REMARK ID 626507 DOMAINID 620700 MODEL 1 2KFN
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 640.517
ATOM      1  N   MET A   1      19.098 -12.082 100.595  1.00 32.970          N  
ATOM      2  CA  MET A   1      18.093 -12.805  99.821  1.00 33.300          C  
ATOM      3  C   MET A   1      18.078 -14.293 100.123  1.00 33.340          C  
ATOM      4  O   MET A   1      18.410 -15.105  99.259  1.00 32.990          O  
ATOM      5  CB  MET A   1      18.318 -12.630  98.326  1.00 46.490          C  
ATOM      6  CG  MET A   1      18.102 -11.246  97.742  1.00 46.490          C  
ATOM      7  SD  MET A   1      16.388 -10.711  97.859  1.00 46.490          S  
ATOM      8  CE  MET A   1      16.346  -9.246  96.835  1.00 46.490          C  
ATOM      9 1H   MET A   1      18.903 -11.092 100.559  1.00 39.560          H  
ATOM     10 2H   MET A   1      19.068 -12.395 101.554  1.00 39.560          H  
ATOM     11 3H   MET A   1      20.016 -12.260 100.213  1.00 39.560          H  
ATOM     12  HA  MET A   1      17.112 -12.411 100.083  1.00 39.960          H  
ATOM     13 1HB  MET A   1      19.343 -12.902  98.109  1.00 55.790          H  
ATOM     14 2HB  MET A   1      17.671 -13.321  97.782  1.00 55.790          H  
ATOM     15 1HG  MET A   1      18.739 -10.510  98.227  1.00 55.790          H  
ATOM     16 2HG  MET A   1      18.365 -11.288  96.694  1.00 55.790          H  
ATOM     17 1HE  MET A   1      15.341  -8.826  96.846  1.00 55.790          H  
ATOM     18 2HE  MET A   1      17.052  -8.510  97.218  1.00 55.790          H  
ATOM     19 3HE  MET A   1      16.608  -9.512  95.816  1.00 55.790          H  
ATOM     20  N   SER A   2      17.638 -14.663 101.321  1.00 33.780          N  
ATOM     21  CA  SER A   2      17.612 -16.067 101.705  1.00 33.890          C  
ATOM     22  C   SER A   2      16.778 -16.836 100.707  1.00 33.510          C  
ATOM     23  O   SER A   2      15.855 -16.287 100.112  1.00 33.440          O  
ATOM     24  CB  SER A   2      17.042 -16.230 103.099  1.00 47.400          C  
ATOM     25  OG  SER A   2      17.859 -15.602 104.054  1.00 47.400          O  
ATOM     26  H   SER A   2      17.346 -13.981 102.006  1.00 40.540          H  
ATOM     27  HA  SER A   2      18.630 -16.460 101.688  1.00 40.670          H  
ATOM     28 1HB  SER A   2      16.041 -15.803 103.134  1.00 56.880          H  
ATOM     29 2HB  SER A   2      16.951 -17.291 103.334  1.00 56.880          H  
ATOM     30  HG  SER A   2      17.432 -15.750 104.905  1.00 56.880          H  
ATOM     31  N   ALA A   3      17.107 -18.107 100.532  1.00 33.290          N  
ATOM     32  CA  ALA A   3      16.454 -18.941  99.542  1.00 33.000          C  
ATOM     33  C   ALA A   3      14.941 -18.915  99.595  1.00 33.670          C  
ATOM     34  O   ALA A   3      14.333 -19.035 100.664  1.00 34.500          O  
ATOM     35  CB  ALA A   3      16.897 -20.371  99.749  1.00 46.320          C  
ATOM     36  H   ALA A   3      17.863 -18.488 101.080  1.00 39.950          H  
ATOM     37  HA  ALA A   3      16.756 -18.578  98.563  1.00 39.600          H  
ATOM     38 1HB  ALA A   3      16.453 -20.973  99.002  1.00 55.580          H  
ATOM     39 2HB  ALA A   3      17.963 -20.447  99.689  1.00 55.580          H  
ATOM     40 3HB  ALA A   3      16.573 -20.710 100.728  1.00 55.580          H  
ATOM     41  N   ALA A   4      14.348 -18.751  98.412  1.00 33.670          N  
ATOM     42  CA  ALA A   4      12.898 -18.752  98.216  1.00 34.050          C  
ATOM     43  C   ALA A   4      12.583 -18.750  96.732  1.00 34.680          C  
ATOM     44  O   ALA A   4      13.253 -18.068  95.948  1.00 35.100          O  
ATOM     45  CB  ALA A   4      12.210 -17.575  98.888  1.00 47.520          C  
ATOM     46  H   ALA A   4      14.964 -18.698  97.596  1.00 40.400          H  
ATOM     47  HA  ALA A   4      12.500 -19.652  98.652  1.00 40.860          H  
ATOM     48 1HB  ALA A   4      11.139 -17.658  98.724  1.00 57.020          H  
ATOM     49 2HB  ALA A   4      12.411 -17.590  99.956  1.00 57.020          H  
ATOM     50 3HB  ALA A   4      12.543 -16.662  98.485  1.00 57.020          H  
ATOM     51  N   ALA A   5      11.484 -19.394  96.358  1.00 34.850          N  
ATOM     52  CA  ALA A   5      11.006 -19.398  94.976  1.00 35.480          C  
ATOM     53  C   ALA A   5      10.691 -17.989  94.490  1.00 36.440          C  
ATOM     54  O   ALA A   5      10.714 -17.702  93.294  1.00 36.970          O  
ATOM     55  CB  ALA A   5       9.772 -20.267  94.859  1.00 49.420          C  
ATOM     56  H   ALA A   5      10.971 -19.959  97.058  1.00 41.820          H  
ATOM     57  HA  ALA A   5      11.796 -19.808  94.347  1.00 42.580          H  
ATOM     58 1HB  ALA A   5       9.437 -20.290  93.825  1.00 59.300          H  
ATOM     59 2HB  ALA A   5      10.018 -21.282  95.192  1.00 59.300          H  
ATOM     60 3HB  ALA A   5       8.984 -19.862  95.490  1.00 59.300          H  
ATOM     61  N   SER A   6      10.336 -17.139  95.438  1.00 36.710          N  
ATOM     62  CA  SER A   6       9.937 -15.766  95.237  1.00 37.700          C  
ATOM     63  C   SER A   6      11.070 -14.739  95.129  1.00 37.910          C  
ATOM     64  O   SER A   6      10.781 -13.551  94.952  1.00 38.980          O  
ATOM     65  CB  SER A   6       8.999 -15.367  96.358  1.00 52.380          C  
ATOM     66  OG  SER A   6       9.656 -15.385  97.599  1.00 52.380          O  
ATOM     67  H   SER A   6      10.355 -17.474  96.389  1.00 44.050          H  
ATOM     68  HA  SER A   6       9.377 -15.727  94.302  1.00 45.240          H  
ATOM     69 1HB  SER A   6       8.607 -14.368  96.165  1.00 62.860          H  
ATOM     70 2HB  SER A   6       8.153 -16.052  96.381  1.00 62.860          H  
ATOM     71  HG  SER A   6       8.992 -15.130  98.250  1.00 62.860          H  
ATOM     72  N   LYS A   7      12.349 -15.124  95.264  1.00 36.960          N  
ATOM     73  CA  LYS A   7      13.344 -14.049  95.203  1.00 37.190          C  
ATOM     74  C   LYS A   7      13.643 -13.608  93.777  1.00 37.520          C  
ATOM     75  O   LYS A   7      13.719 -14.411  92.846  1.00 37.440          O  
ATOM     76  CB  LYS A   7      14.674 -14.397  95.885  1.00 51.970          C  
ATOM     77  CG  LYS A   7      14.587 -14.766  97.352  1.00 51.970          C  
ATOM     78  CD  LYS A   7      13.873 -13.687  98.200  1.00 51.970          C  
ATOM     79  CE  LYS A   7      13.951 -13.984  99.693  1.00 51.970          C  
ATOM     80  NZ  LYS A   7      13.112 -13.041 100.500  1.00 51.970          N  
ATOM     81  H   LYS A   7      12.607 -16.109  95.396  1.00 44.350          H  
ATOM     82  HA  LYS A   7      12.934 -13.178  95.708  1.00 44.630          H  
ATOM     83 1HB  LYS A   7      15.119 -15.249  95.375  1.00 62.370          H  
ATOM     84 2HB  LYS A   7      15.368 -13.559  95.787  1.00 62.370          H  
ATOM     85 1HG  LYS A   7      14.096 -15.705  97.424  1.00 62.370          H  
ATOM     86 2HG  LYS A   7      15.598 -14.895  97.748  1.00 62.370          H  
ATOM     87 1HD  LYS A   7      14.294 -12.716  97.999  1.00 62.370          H  
ATOM     88 2HD  LYS A   7      12.817 -13.669  97.936  1.00 62.370          H  
ATOM     89 1HE  LYS A   7      13.615 -14.999  99.875  1.00 62.370          H  
ATOM     90 2HE  LYS A   7      14.983 -13.892 100.015  1.00 62.370          H  
ATOM     91 1HZ  LYS A   7      13.192 -13.274 101.480  1.00 62.370          H  
ATOM     92 2HZ  LYS A   7      13.414 -12.089 100.359  1.00 62.370          H  
ATOM     93 3HZ  LYS A   7      12.150 -13.134 100.212  1.00 62.370          H  
ATOM     94  N   LYS A   8      13.867 -12.302  93.647  1.00 37.940          N  
ATOM     95  CA  LYS A   8      14.221 -11.619  92.405  1.00 38.350          C  
ATOM     96  C   LYS A   8      15.500 -12.149  91.770  1.00 38.490          C  
ATOM     97  O   LYS A   8      16.508 -12.372  92.454  1.00 38.700          O  
ATOM     98  CB  LYS A   8      14.346 -10.105  92.672  1.00 53.530          C  
ATOM     99  CG  LYS A   8      14.648  -9.246  91.437  1.00 53.530          C  
ATOM    100  CD  LYS A   8      14.622  -7.747  91.737  1.00 53.530          C  
ATOM    101  CE  LYS A   8      15.031  -6.943  90.498  1.00 53.530          C  
ATOM    102  NZ  LYS A   8      14.993  -5.466  90.738  1.00 53.530          N  
ATOM    103  H   LYS A   8      13.752 -11.742  94.480  1.00 45.530          H  
ATOM    104  HA  LYS A   8      13.413 -11.776  91.689  1.00 46.020          H  
ATOM    105 1HB  LYS A   8      13.419  -9.742  93.114  1.00 64.230          H  
ATOM    106 2HB  LYS A   8      15.143  -9.933  93.397  1.00 64.230          H  
ATOM    107 1HG  LYS A   8      15.627  -9.505  91.032  1.00 64.230          H  
ATOM    108 2HG  LYS A   8      13.903  -9.442  90.683  1.00 64.230          H  
ATOM    109 1HD  LYS A   8      13.607  -7.459  92.015  1.00 64.230          H  
ATOM    110 2HD  LYS A   8      15.280  -7.513  92.566  1.00 64.230          H  
ATOM    111 1HE  LYS A   8      16.045  -7.227  90.215  1.00 64.230          H  
ATOM    112 2HE  LYS A   8      14.356  -7.187  89.677  1.00 64.230          H  
ATOM    113 1HZ  LYS A   8      15.274  -4.981  89.892  1.00 64.230          H  
ATOM    114 2HZ  LYS A   8      14.053  -5.185  90.989  1.00 64.230          H  
ATOM    115 3HZ  LYS A   8      15.625  -5.226  91.487  1.00 64.230          H  
ATOM    116  N   LYS A   9      15.484 -12.329  90.442  1.00 38.410          N  
ATOM    117  CA  LYS A   9      16.675 -12.824  89.749  1.00 38.570          C  
ATOM    118  C   LYS A   9      17.628 -11.650  89.634  1.00 39.100          C  
ATOM    119  O   LYS A   9      17.800 -11.046  88.577  1.00 39.770          O  
ATOM    120  CB  LYS A   9      16.370 -13.401  88.361  1.00 53.930          C  
ATOM    121  CG  LYS A   9      15.433 -14.608  88.345  1.00 53.930          C  
ATOM    122  CD  LYS A   9      15.178 -15.091  86.899  1.00 53.930          C  
ATOM    123  CE  LYS A   9      14.100 -16.188  86.822  1.00 53.930          C  
ATOM    124  NZ  LYS A   9      13.774 -16.564  85.397  1.00 53.930          N  
ATOM    125  H   LYS A   9      14.637 -12.088  89.916  1.00 46.090          H  
ATOM    126  HA  LYS A   9      17.155 -13.585  90.346  1.00 46.280          H  
ATOM    127 1HB  LYS A   9      16.006 -12.648  87.687  1.00 64.720          H  
ATOM    128 2HB  LYS A   9      17.303 -13.757  87.947  1.00 64.720          H  
ATOM    129 1HG  LYS A   9      15.870 -15.412  88.933  1.00 64.720          H  
ATOM    130 2HG  LYS A   9      14.484 -14.322  88.801  1.00 64.720          H  
ATOM    131 1HD  LYS A   9      14.858 -14.247  86.278  1.00 64.720          H  
ATOM    132 2HD  LYS A   9      16.103 -15.489  86.480  1.00 64.720          H  
ATOM    133 1HE  LYS A   9      14.426 -17.077  87.358  1.00 64.720          H  
ATOM    134 2HE  LYS A   9      13.196 -15.801  87.290  1.00 64.720          H  
ATOM    135 1HZ  LYS A   9      13.036 -17.246  85.371  1.00 64.720          H  
ATOM    136 2HZ  LYS A   9      13.458 -15.703  84.926  1.00 64.720          H  
ATOM    137 3HZ  LYS A   9      14.594 -16.969  84.890  1.00 64.720          H  
ATOM    138  N   LEU A  10      18.279 -11.346  90.739  1.00 38.810          N  
ATOM    139  CA  LEU A  10      19.114 -10.169  90.841  1.00 39.410          C  
ATOM    140  C   LEU A  10      20.303 -10.159  89.900  1.00 39.240          C  
ATOM    141  O   LEU A  10      20.869  -9.098  89.671  1.00 40.120          O  
ATOM    142  CB  LEU A  10      19.656  -9.967  92.249  1.00 54.930          C  
ATOM    143  CG  LEU A  10      18.732  -9.647  93.389  1.00 54.930          C  
ATOM    144  CD1 LEU A  10      19.579  -9.634  94.662  1.00 54.930          C  
ATOM    145  CD2 LEU A  10      18.088  -8.297  93.165  1.00 54.930          C  
ATOM    146  H   LEU A  10      18.065 -11.907  91.564  1.00 46.570          H  
ATOM    147  HA  LEU A  10      18.502  -9.312  90.574  1.00 47.290          H  
ATOM    148 1HB  LEU A  10      20.313 -10.771  92.518  1.00 65.920          H  
ATOM    149 2HB  LEU A  10      20.214  -9.097  92.179  1.00 65.920          H  
ATOM    150  HG  LEU A  10      17.961 -10.411  93.482  1.00 65.920          H  
ATOM    151 1HD1 LEU A  10      18.963  -9.396  95.510  1.00 65.920          H  
ATOM    152 2HD1 LEU A  10      20.037 -10.606  94.811  1.00 65.920          H  
ATOM    153 3HD1 LEU A  10      20.354  -8.885  94.571  1.00 65.920          H  
ATOM    154 1HD2 LEU A  10      17.441  -8.061  94.005  1.00 65.920          H  
ATOM    155 2HD2 LEU A  10      18.858  -7.534  93.081  1.00 65.920          H  
ATOM    156 3HD2 LEU A  10      17.505  -8.313  92.265  1.00 65.920          H  
ATOM    157  N   PHE A  11      20.751 -11.308  89.385  1.00 38.160          N  
ATOM    158  CA  PHE A  11      21.869 -11.229  88.462  1.00 38.050          C  
ATOM    159  C   PHE A  11      21.443 -11.734  87.082  1.00 38.440          C  
ATOM    160  O   PHE A  11      22.252 -12.218  86.298  1.00 38.400          O  
ATOM    161  CB  PHE A  11      23.123 -11.907  88.994  1.00 53.310          C  
ATOM    162  CG  PHE A  11      23.078 -13.327  89.246  1.00 53.310          C  
ATOM    163  CD1 PHE A  11      23.496 -14.172  88.272  1.00 53.310          C  
ATOM    164  CD2 PHE A  11      22.639 -13.842  90.433  1.00 53.310          C  
ATOM    165  CE1 PHE A  11      23.487 -15.483  88.457  1.00 53.310          C  
ATOM    166  CE2 PHE A  11      22.614 -15.200  90.625  1.00 53.310          C  
ATOM    167  CZ  PHE A  11      23.037 -16.012  89.638  1.00 53.310          C  
ATOM    168  H   PHE A  11      20.320 -12.199  89.585  1.00 45.790          H  
ATOM    169  HA  PHE A  11      22.138 -10.184  88.327  1.00 45.660          H  
ATOM    170 1HB  PHE A  11      23.913 -11.735  88.288  1.00 63.980          H  
ATOM    171 2HB  PHE A  11      23.400 -11.412  89.915  1.00 63.980          H  
ATOM    172  HD1 PHE A  11      23.852 -13.761  87.325  1.00 63.980          H  
ATOM    173  HD2 PHE A  11      22.323 -13.162  91.208  1.00 63.980          H  
ATOM    174  HE1 PHE A  11      23.840 -16.102  87.655  1.00 63.980          H  
ATOM    175  HE2 PHE A  11      22.268 -15.636  91.556  1.00 63.980          H  
ATOM    176  HZ  PHE A  11      23.027 -17.069  89.794  1.00 63.980          H  
ATOM    177  N   LEU A  12      20.142 -11.651  86.810  1.00 38.870          N  
ATOM    178  CA  LEU A  12      19.591 -11.881  85.485  1.00 39.380          C  
ATOM    179  C   LEU A  12      18.516 -10.830  85.300  1.00 40.600          C  
ATOM    180  O   LEU A  12      17.357 -11.154  85.064  1.00 41.070          O  
ATOM    181  CB  LEU A  12      18.992 -13.271  85.240  1.00 54.930          C  
ATOM    182  CG  LEU A  12      18.545 -13.532  83.732  1.00 54.930          C  
ATOM    183  CD1 LEU A  12      19.795 -13.560  82.780  1.00 54.930          C  
ATOM    184  CD2 LEU A  12      17.679 -14.805  83.657  1.00 54.930          C  
ATOM    185  H   LEU A  12      19.496 -11.322  87.536  1.00 46.640          H  
ATOM    186  HA  LEU A  12      20.372 -11.690  84.759  1.00 47.260          H  
ATOM    187 1HB  LEU A  12      19.715 -14.004  85.511  1.00 65.910          H  
ATOM    188 2HB  LEU A  12      18.121 -13.388  85.864  1.00 65.910          H  
ATOM    189  HG  LEU A  12      17.947 -12.718  83.402  1.00 65.910          H  
ATOM    190 1HD1 LEU A  12      19.460 -13.693  81.770  1.00 65.910          H  
ATOM    191 2HD1 LEU A  12      20.350 -12.630  82.822  1.00 65.910          H  
ATOM    192 3HD1 LEU A  12      20.457 -14.367  83.047  1.00 65.910          H  
ATOM    193 1HD2 LEU A  12      17.330 -14.952  82.640  1.00 65.910          H  
ATOM    194 2HD2 LEU A  12      18.223 -15.673  83.973  1.00 65.910          H  
ATOM    195 3HD2 LEU A  12      16.814 -14.678  84.300  1.00 65.910          H  
ATOM    196  N   ILE A  13      18.859  -9.579  85.531  1.00 41.130          N  
ATOM    197  CA  ILE A  13      17.849  -8.542  85.475  1.00 42.300          C  
ATOM    198  C   ILE A  13      17.359  -8.263  84.062  1.00 42.500          C  
ATOM    199  O   ILE A  13      16.154  -8.167  83.842  1.00 43.340          O  
ATOM    200  CB  ILE A  13      18.284  -7.264  86.201  1.00 58.750          C  
ATOM    201  CG1 ILE A  13      18.381  -7.600  87.712  1.00 58.750          C  
ATOM    202  CG2 ILE A  13      17.252  -6.135  85.938  1.00 58.750          C  
ATOM    203  CD1 ILE A  13      19.045  -6.561  88.591  1.00 58.750          C  
ATOM    204  H   ILE A  13      19.841  -9.343  85.711  1.00 49.360          H  
ATOM    205  HA  ILE A  13      16.994  -8.908  86.040  1.00 50.760          H  
ATOM    206  HB  ILE A  13      19.271  -6.972  85.868  1.00 70.500          H  
ATOM    207 1HG1 ILE A  13      17.377  -7.775  88.080  1.00 70.500          H  
ATOM    208 2HG1 ILE A  13      18.944  -8.528  87.815  1.00 70.500          H  
ATOM    209 1HG2 ILE A  13      17.542  -5.234  86.463  1.00 70.500          H  
ATOM    210 2HG2 ILE A  13      17.192  -5.911  84.878  1.00 70.500          H  
ATOM    211 3HG2 ILE A  13      16.271  -6.457  86.289  1.00 70.500          H  
ATOM    212 1HD1 ILE A  13      19.047  -6.931  89.614  1.00 70.500          H  
ATOM    213 2HD1 ILE A  13      20.053  -6.407  88.275  1.00 70.500          H  
ATOM    214 3HD1 ILE A  13      18.505  -5.620  88.549  1.00 70.500          H  
ATOM    215  N   ASP A  14      18.247  -8.123  83.067  1.00 41.730          N  
ATOM    216  CA  ASP A  14      17.725  -7.806  81.734  1.00 41.930          C  
ATOM    217  C   ASP A  14      16.797  -8.924  81.230  1.00 41.670          C  
ATOM    218  O   ASP A  14      15.811  -8.689  80.530  1.00 42.130          O  
ATOM    219  CB  ASP A  14      18.869  -7.599  80.755  1.00 58.620          C  
ATOM    220  CG  ASP A  14      18.441  -6.990  79.416  1.00 58.620          C  
ATOM    221  OD1 ASP A  14      18.102  -5.825  79.387  1.00 58.620          O  
ATOM    222  OD2 ASP A  14      18.448  -7.707  78.426  1.00 58.620          O  
ATOM    223  H   ASP A  14      19.262  -8.229  83.197  1.00 50.080          H  
ATOM    224  HA  ASP A  14      17.148  -6.883  81.799  1.00 50.320          H  
ATOM    225 1HB  ASP A  14      19.619  -6.953  81.214  1.00 70.350          H  
ATOM    226 2HB  ASP A  14      19.349  -8.547  80.575  1.00 70.350          H  
ATOM    227  N   GLY A  15      17.125 -10.150  81.619  1.00 40.980          N  
ATOM    228  CA  GLY A  15      16.408 -11.365  81.261  1.00 40.740          C  
ATOM    229  C   GLY A  15      15.472 -11.841  82.374  1.00 40.270          C  
ATOM    230  O   GLY A  15      15.087 -13.009  82.402  1.00 39.290          O  
ATOM    231  H   GLY A  15      17.954 -10.235  82.191  1.00 49.180          H  
ATOM    232 1HA  GLY A  15      15.839 -11.195  80.348  1.00 48.890          H  
ATOM    233 2HA  GLY A  15      17.132 -12.148  81.038  1.00 48.890          H  
ATOM    234  N   HIS A  16      15.090 -10.958  83.300  1.00 41.050          N  
ATOM    235  CA  HIS A  16      14.310 -11.362  84.471  1.00 40.830          C  
ATOM    236  C   HIS A  16      13.021 -12.104  84.126  1.00 39.900          C  
ATOM    237  O   HIS A  16      12.589 -12.999  84.853  1.00 39.180          O  
ATOM    238  CB  HIS A  16      13.915 -10.155  85.321  1.00 57.250          C  
ATOM    239  CG  HIS A  16      13.439 -10.567  86.657  1.00 57.250          C  
ATOM    240  ND1 HIS A  16      12.133 -10.934  86.941  1.00 57.250          N  
ATOM    241  CD2 HIS A  16      14.125 -10.686  87.798  1.00 57.250          C  
ATOM    242  CE1 HIS A  16      12.060 -11.287  88.210  1.00 57.250          C  
ATOM    243  NE2 HIS A  16      13.268 -11.159  88.748  1.00 57.250          N  
ATOM    244  H   HIS A  16      15.410  -9.985  83.258  1.00 49.260          H  
ATOM    245  HA  HIS A  16      14.919 -12.021  85.089  1.00 49.000          H  
ATOM    246 1HB  HIS A  16      14.769  -9.508  85.449  1.00 68.700          H  
ATOM    247 2HB  HIS A  16      13.136  -9.587  84.819  1.00 68.700          H  
ATOM    248  HD1 HIS A  16      11.417 -11.177  86.281  1.00 68.700          H  
ATOM    249  HD2 HIS A  16      15.173 -10.502  88.039  1.00 68.700          H  
ATOM    250  HE1 HIS A  16      11.117 -11.624  88.640  1.00 68.700          H  
ATOM    251  N   ALA A  17      12.367 -11.703  83.041  1.00 39.910          N  
ATOM    252  CA  ALA A  17      11.084 -12.278  82.643  1.00 39.120          C  
ATOM    253  C   ALA A  17      11.195 -13.627  81.925  1.00 37.920          C  
ATOM    254  O   ALA A  17      10.173 -14.215  81.568  1.00 37.170          O  
ATOM    255  CB  ALA A  17      10.358 -11.307  81.732  1.00 55.080          C  
ATOM    256  H   ALA A  17      12.761 -10.952  82.486  1.00 47.890          H  
ATOM    257  HA  ALA A  17      10.497 -12.430  83.548  1.00 46.940          H  
ATOM    258 1HB  ALA A  17       9.383 -11.716  81.470  1.00 66.100          H  
ATOM    259 2HB  ALA A  17      10.230 -10.354  82.242  1.00 66.100          H  
ATOM    260 3HB  ALA A  17      10.946 -11.161  80.827  1.00 66.100          H  
ATOM    261  N   LEU A  18      12.407 -14.105  81.678  1.00 37.770          N  
ATOM    262  CA  LEU A  18      12.600 -15.355  80.961  1.00 36.670          C  
ATOM    263  C   LEU A  18      12.396 -16.576  81.867  1.00 35.960          C  
ATOM    264  O   LEU A  18      12.680 -16.519  83.065  1.00 35.480          O  
ATOM    265  CB  LEU A  18      14.030 -15.375  80.407  1.00 51.780          C  
ATOM    266  CG  LEU A  18      14.393 -14.282  79.389  1.00 51.780          C  
ATOM    267  CD1 LEU A  18      15.866 -14.355  79.129  1.00 51.780          C  
ATOM    268  CD2 LEU A  18      13.626 -14.486  78.085  1.00 51.780          C  
ATOM    269  H   LEU A  18      13.231 -13.596  82.012  1.00 45.320          H  
ATOM    270  HA  LEU A  18      11.870 -15.369  80.159  1.00 44.000          H  
ATOM    271 1HB  LEU A  18      14.714 -15.261  81.249  1.00 62.130          H  
ATOM    272 2HB  LEU A  18      14.223 -16.324  79.959  1.00 62.130          H  
ATOM    273  HG  LEU A  18      14.161 -13.302  79.800  1.00 62.130          H  
ATOM    274 1HD1 LEU A  18      16.135 -13.575  78.427  1.00 62.130          H  
ATOM    275 2HD1 LEU A  18      16.401 -14.198  80.062  1.00 62.130          H  
ATOM    276 3HD1 LEU A  18      16.136 -15.312  78.717  1.00 62.130          H  
ATOM    277 1HD2 LEU A  18      13.913 -13.704  77.373  1.00 62.130          H  
ATOM    278 2HD2 LEU A  18      13.867 -15.458  77.661  1.00 62.130          H  
ATOM    279 3HD2 LEU A  18      12.553 -14.422  78.255  1.00 62.130          H  
ATOM    280  N   PRO A  19      11.943 -17.726  81.322  1.00 35.860          N  
ATOM    281  CA  PRO A  19      11.789 -19.009  82.010  1.00 35.160          C  
ATOM    282  C   PRO A  19      13.121 -19.594  82.490  1.00 34.050          C  
ATOM    283  O   PRO A  19      13.158 -20.490  83.331  1.00 33.350          O  
ATOM    284  CB  PRO A  19      11.158 -19.903  80.933  1.00 52.740          C  
ATOM    285  CG  PRO A  19      11.559 -19.276  79.610  1.00 52.740          C  
ATOM    286  CD  PRO A  19      11.563 -17.782  79.873  1.00 52.740          C  
ATOM    287  HA  PRO A  19      11.100 -18.877  82.856  1.00 42.190          H  
ATOM    288 1HB  PRO A  19      11.542 -20.920  81.049  1.00 63.290          H  
ATOM    289 2HB  PRO A  19      10.067 -19.956  81.067  1.00 63.290          H  
ATOM    290 1HG  PRO A  19      12.539 -19.664  79.282  1.00 63.290          H  
ATOM    291 2HG  PRO A  19      10.842 -19.565  78.825  1.00 63.290          H  
ATOM    292 1HD  PRO A  19      12.306 -17.331  79.212  1.00 63.290          H  
ATOM    293 2HD  PRO A  19      10.550 -17.356  79.709  1.00 63.290          H  
ATOM    294  N   TYR A  20      14.194 -19.092  81.903  1.00 33.940          N  
ATOM    295  CA  TYR A  20      15.561 -19.502  82.135  1.00 32.990          C  
ATOM    296  C   TYR A  20      16.184 -19.084  83.465  1.00 32.570          C  
ATOM    297  O   TYR A  20      15.861 -18.041  84.055  1.00 32.650          O  
ATOM    298  CB  TYR A  20      16.441 -18.896  81.056  1.00 46.570          C  
ATOM    299  CG  TYR A  20      16.266 -19.418  79.659  1.00 46.570          C  
ATOM    300  CD1 TYR A  20      15.932 -18.526  78.676  1.00 46.570          C  
ATOM    301  CD2 TYR A  20      16.436 -20.768  79.347  1.00 46.570          C  
ATOM    302  CE1 TYR A  20      15.782 -18.935  77.392  1.00 46.570          C  
ATOM    303  CE2 TYR A  20      16.282 -21.188  78.043  1.00 46.570          C  
ATOM    304  CZ  TYR A  20      15.960 -20.260  77.068  1.00 46.570          C  
ATOM    305  OH  TYR A  20      15.811 -20.630  75.770  1.00 46.570          O  
ATOM    306  H   TYR A  20      14.063 -18.361  81.227  1.00 40.730          H  
ATOM    307  HA  TYR A  20      15.597 -20.590  82.082  1.00 39.590          H  
ATOM    308 1HB  TYR A  20      16.220 -17.830  81.030  1.00 55.880          H  
ATOM    309 2HB  TYR A  20      17.474 -18.982  81.333  1.00 55.880          H  
ATOM    310  HD1 TYR A  20      15.801 -17.490  78.916  1.00 55.880          H  
ATOM    311  HD2 TYR A  20      16.696 -21.486  80.124  1.00 55.880          H  
ATOM    312  HE1 TYR A  20      15.525 -18.208  76.619  1.00 55.880          H  
ATOM    313  HE2 TYR A  20      16.420 -22.237  77.789  1.00 55.880          H  
ATOM    314  HH  TYR A  20      15.651 -19.844  75.234  1.00 55.880          H  
ATOM    315  N   ARG A  21      17.130 -19.904  83.914  1.00 32.140          N  
ATOM    316  CA  ARG A  21      17.974 -19.577  85.051  1.00 31.670          C  
ATOM    317  C   ARG A  21      19.025 -18.631  84.474  1.00 31.840          C  
ATOM    318  O   ARG A  21      19.163 -18.567  83.243  1.00 31.180          O  
ATOM    319  CB  ARG A  21      18.637 -20.818  85.636  1.00 44.530          C  
ATOM    320  CG  ARG A  21      17.697 -21.881  86.204  1.00 44.530          C  
ATOM    321  CD  ARG A  21      18.471 -22.979  86.841  1.00 44.530          C  
ATOM    322  NE  ARG A  21      17.628 -24.051  87.371  1.00 44.530          N  
ATOM    323  CZ  ARG A  21      17.221 -25.136  86.668  1.00 44.530          C  
ATOM    324  NH1 ARG A  21      17.574 -25.292  85.409  1.00 44.530          N  
ATOM    325  NH2 ARG A  21      16.461 -26.047  87.238  1.00 44.530          N  
ATOM    326  H   ARG A  21      17.282 -20.772  83.420  1.00 38.570          H  
ATOM    327  HA  ARG A  21      17.394 -19.063  85.819  1.00 38.000          H  
ATOM    328 1HB  ARG A  21      19.244 -21.291  84.877  1.00 53.430          H  
ATOM    329 2HB  ARG A  21      19.309 -20.524  86.430  1.00 53.430          H  
ATOM    330 1HG  ARG A  21      17.058 -21.430  86.963  1.00 53.430          H  
ATOM    331 2HG  ARG A  21      17.080 -22.294  85.407  1.00 53.430          H  
ATOM    332 1HD  ARG A  21      19.187 -23.401  86.140  1.00 53.430          H  
ATOM    333 2HD  ARG A  21      19.005 -22.546  87.672  1.00 53.430          H  
ATOM    334  HE  ARG A  21      17.325 -23.980  88.338  1.00 53.430          H  
ATOM    335 1HH1 ARG A  21      18.148 -24.604  84.953  1.00 53.430          H  
ATOM    336 2HH1 ARG A  21      17.258 -26.103  84.896  1.00 53.430          H  
ATOM    337 1HH2 ARG A  21      16.165 -25.938  88.212  1.00 53.430          H  
ATOM    338 2HH2 ARG A  21      16.152 -26.855  86.723  1.00 53.430          H  
ATOM    339  N   ALA A  22      19.787 -17.914  85.314  1.00 32.730          N  
ATOM    340  CA  ALA A  22      20.815 -17.013  84.780  1.00 32.950          C  
ATOM    341  C   ALA A  22      21.793 -17.837  83.971  1.00 31.980          C  
ATOM    342  O   ALA A  22      22.249 -17.470  82.894  1.00 31.640          O  
ATOM    343  CB  ALA A  22      21.514 -16.268  85.894  1.00 46.040          C  
ATOM    344  H   ALA A  22      19.709 -18.035  86.324  1.00 39.280          H  
ATOM    345  HA  ALA A  22      20.339 -16.302  84.122  1.00 39.540          H  
ATOM    346 1HB  ALA A  22      22.255 -15.591  85.483  1.00 55.250          H  
ATOM    347 2HB  ALA A  22      20.800 -15.697  86.471  1.00 55.250          H  
ATOM    348 3HB  ALA A  22      21.993 -16.979  86.540  1.00 55.250          H  
ATOM    349  N   TYR A  23      22.034 -19.038  84.454  1.00 31.520          N  
ATOM    350  CA  TYR A  23      22.919 -19.990  83.799  1.00 30.540          C  
ATOM    351  C   TYR A  23      22.662 -20.113  82.298  1.00 29.630          C  
ATOM    352  O   TYR A  23      23.607 -20.265  81.519  1.00 28.990          O  
ATOM    353  CB  TYR A  23      22.811 -21.330  84.521  1.00 43.150          C  
ATOM    354  CG  TYR A  23      23.445 -22.505  83.877  1.00 43.150          C  
ATOM    355  CD1 TYR A  23      24.795 -22.555  83.592  1.00 43.150          C  
ATOM    356  CD2 TYR A  23      22.655 -23.592  83.637  1.00 43.150          C  
ATOM    357  CE1 TYR A  23      25.325 -23.694  83.026  1.00 43.150          C  
ATOM    358  CE2 TYR A  23      23.165 -24.723  83.085  1.00 43.150          C  
ATOM    359  CZ  TYR A  23      24.494 -24.782  82.770  1.00 43.150          C  
ATOM    360  OH  TYR A  23      25.009 -25.927  82.217  1.00 43.150          O  
ATOM    361  H   TYR A  23      21.610 -19.254  85.358  1.00 37.820          H  
ATOM    362  HA  TYR A  23      23.939 -19.627  83.917  1.00 36.650          H  
ATOM    363 1HB  TYR A  23      23.261 -21.225  85.460  1.00 51.780          H  
ATOM    364 2HB  TYR A  23      21.762 -21.558  84.690  1.00 51.780          H  
ATOM    365  HD1 TYR A  23      25.437 -21.703  83.794  1.00 51.780          H  
ATOM    366  HD2 TYR A  23      21.613 -23.546  83.899  1.00 51.780          H  
ATOM    367  HE1 TYR A  23      26.386 -23.741  82.785  1.00 51.780          H  
ATOM    368  HE2 TYR A  23      22.517 -25.583  82.901  1.00 51.780          H  
ATOM    369  HH  TYR A  23      24.356 -26.630  82.276  1.00 51.780          H  
ATOM    370  N   TYR A  24      21.393 -20.112  81.896  1.00 29.550          N  
ATOM    371  CA  TYR A  24      21.046 -20.258  80.505  1.00 28.720          C  
ATOM    372  C   TYR A  24      20.957 -18.912  79.765  1.00 29.140          C  
ATOM    373  O   TYR A  24      21.412 -18.793  78.628  1.00 28.550          O  
ATOM    374  CB  TYR A  24      19.689 -20.971  80.401  1.00 40.540          C  
ATOM    375  CG  TYR A  24      19.677 -22.464  80.705  1.00 40.540          C  
ATOM    376  CD1 TYR A  24      19.606 -22.898  82.007  1.00 40.540          C  
ATOM    377  CD2 TYR A  24      19.684 -23.403  79.670  1.00 40.540          C  
ATOM    378  CE1 TYR A  24      19.581 -24.258  82.283  1.00 40.540          C  
ATOM    379  CE2 TYR A  24      19.663 -24.750  79.943  1.00 40.540          C  
ATOM    380  CZ  TYR A  24      19.619 -25.181  81.245  1.00 40.540          C  
ATOM    381  OH  TYR A  24      19.607 -26.535  81.518  1.00 40.540          O  
ATOM    382  H   TYR A  24      20.640 -19.947  82.558  1.00 35.460          H  
ATOM    383  HA  TYR A  24      21.816 -20.861  80.033  1.00 34.460          H  
ATOM    384 1HB  TYR A  24      19.023 -20.508  81.108  1.00 48.650          H  
ATOM    385 2HB  TYR A  24      19.272 -20.811  79.411  1.00 48.650          H  
ATOM    386  HD1 TYR A  24      19.585 -22.179  82.815  1.00 48.650          H  
ATOM    387  HD2 TYR A  24      19.702 -23.081  78.647  1.00 48.650          H  
ATOM    388  HE1 TYR A  24      19.538 -24.598  83.314  1.00 48.650          H  
ATOM    389  HE2 TYR A  24      19.675 -25.478  79.128  1.00 48.650          H  
ATOM    390  HH  TYR A  24      19.621 -26.677  82.468  1.00 48.650          H  
ATOM    391  N   ALA A  25      20.360 -17.902  80.400  1.00 30.160          N  
ATOM    392  CA  ALA A  25      20.112 -16.616  79.743  1.00 30.680          C  
ATOM    393  C   ALA A  25      21.240 -15.561  79.824  1.00 30.820          C  
ATOM    394  O   ALA A  25      21.325 -14.699  78.932  1.00 30.710          O  
ATOM    395  CB  ALA A  25      18.854 -16.035  80.316  1.00 42.740          C  
ATOM    396  H   ALA A  25      20.031 -18.045  81.361  1.00 36.190          H  
ATOM    397  HA  ALA A  25      19.950 -16.819  78.684  1.00 36.820          H  
ATOM    398 1HB  ALA A  25      18.620 -15.106  79.806  1.00 51.290          H  
ATOM    399 2HB  ALA A  25      18.053 -16.730  80.188  1.00 51.290          H  
ATOM    400 3HB  ALA A  25      19.014 -15.865  81.357  1.00 51.290          H  
ATOM    401  N   LEU A  26      22.153 -15.662  80.799  1.00 31.060          N  
ATOM    402  CA  LEU A  26      23.156 -14.617  81.008  1.00 31.200          C  
ATOM    403  C   LEU A  26      24.167 -14.375  79.874  1.00 30.320          C  
ATOM    404  O   LEU A  26      24.754 -13.295  79.851  1.00 30.380          O  
ATOM    405  CB  LEU A  26      23.918 -14.795  82.351  1.00 43.620          C  
ATOM    406  CG  LEU A  26      24.946 -15.982  82.588  1.00 43.620          C  
ATOM    407  CD1 LEU A  26      26.350 -15.648  82.025  1.00 43.620          C  
ATOM    408  CD2 LEU A  26      25.075 -16.224  84.078  1.00 43.620          C  
ATOM    409  H   LEU A  26      22.091 -16.416  81.477  1.00 37.270          H  
ATOM    410  HA  LEU A  26      22.601 -13.686  81.125  1.00 37.440          H  
ATOM    411 1HB  LEU A  26      24.452 -13.898  82.506  1.00 52.350          H  
ATOM    412 2HB  LEU A  26      23.169 -14.864  83.138  1.00 52.350          H  
ATOM    413  HG  LEU A  26      24.587 -16.880  82.123  1.00 52.350          H  
ATOM    414 1HD1 LEU A  26      27.015 -16.484  82.229  1.00 52.350          H  
ATOM    415 2HD1 LEU A  26      26.327 -15.488  80.968  1.00 52.350          H  
ATOM    416 3HD1 LEU A  26      26.734 -14.759  82.507  1.00 52.350          H  
ATOM    417 1HD2 LEU A  26      25.769 -17.039  84.223  1.00 52.350          H  
ATOM    418 2HD2 LEU A  26      25.450 -15.326  84.570  1.00 52.350          H  
ATOM    419 3HD2 LEU A  26      24.130 -16.486  84.500  1.00 52.350          H  
ATOM    420  N   PRO A  27      24.500 -15.328  78.957  1.00 29.500          N  
ATOM    421  CA  PRO A  27      25.391 -15.090  77.833  1.00 28.700          C  
ATOM    422  C   PRO A  27      24.846 -14.011  76.886  1.00 28.750          C  
ATOM    423  O   PRO A  27      25.589 -13.490  76.043  1.00 28.260          O  
ATOM    424  CB  PRO A  27      25.468 -16.455  77.147  1.00 43.050          C  
ATOM    425  CG  PRO A  27      25.126 -17.445  78.231  1.00 43.050          C  
ATOM    426  CD  PRO A  27      24.084 -16.762  79.053  1.00 43.050          C  
ATOM    427  HA  PRO A  27      26.377 -14.796  78.220  1.00 34.440          H  
ATOM    428 1HB  PRO A  27      24.762 -16.486  76.310  1.00 51.660          H  
ATOM    429 2HB  PRO A  27      26.471 -16.612  76.724  1.00 51.660          H  
ATOM    430 1HG  PRO A  27      24.749 -18.381  77.780  1.00 51.660          H  
ATOM    431 2HG  PRO A  27      26.019 -17.707  78.811  1.00 51.660          H  
ATOM    432 1HD  PRO A  27      23.129 -16.933  78.547  1.00 51.660          H  
ATOM    433 2HD  PRO A  27      24.106 -17.167  80.049  1.00 51.660          H  
ATOM    434  N   ARG A  28      23.540 -13.713  76.985  1.00 29.350          N  
ATOM    435  CA  ARG A  28      22.912 -12.731  76.123  1.00 29.510          C  
ATOM    436  C   ARG A  28      22.254 -11.584  76.890  1.00 29.960          C  
ATOM    437  O   ARG A  28      22.263 -10.449  76.410  1.00 29.890          O  
ATOM    438  CB  ARG A  28      21.883 -13.438  75.263  1.00 41.250          C  
ATOM    439  CG  ARG A  28      22.479 -14.478  74.322  1.00 41.250          C  
ATOM    440  CD  ARG A  28      23.240 -13.866  73.214  1.00 41.250          C  
ATOM    441  NE  ARG A  28      23.861 -14.848  72.364  1.00 41.250          N  
ATOM    442  CZ  ARG A  28      25.148 -15.307  72.492  1.00 41.250          C  
ATOM    443  NH1 ARG A  28      25.967 -14.874  73.455  1.00 41.250          N  
ATOM    444  NH2 ARG A  28      25.600 -16.207  71.625  1.00 41.250          N  
ATOM    445  H   ARG A  28      22.952 -14.169  77.683  1.00 35.220          H  
ATOM    446  HA  ARG A  28      23.680 -12.288  75.495  1.00 35.410          H  
ATOM    447 1HB  ARG A  28      21.160 -13.944  75.909  1.00 49.500          H  
ATOM    448 2HB  ARG A  28      21.337 -12.707  74.668  1.00 49.500          H  
ATOM    449 1HG  ARG A  28      23.120 -15.170  74.862  1.00 49.500          H  
ATOM    450 2HG  ARG A  28      21.660 -15.032  73.875  1.00 49.500          H  
ATOM    451 1HD  ARG A  28      22.549 -13.286  72.601  1.00 49.500          H  
ATOM    452 2HD  ARG A  28      24.011 -13.213  73.578  1.00 49.500          H  
ATOM    453  HE  ARG A  28      23.256 -15.271  71.638  1.00 49.500          H  
ATOM    454 1HH1 ARG A  28      25.669 -14.195  74.172  1.00 49.500          H  
ATOM    455 2HH1 ARG A  28      26.907 -15.235  73.512  1.00 49.500          H  
ATOM    456 1HH2 ARG A  28      24.995 -16.541  70.883  1.00 49.500          H  
ATOM    457 2HH2 ARG A  28      26.543 -16.557  71.697  1.00 49.500          H  
ATOM    458  N   ASN A  29      21.673 -11.876  78.054  1.00 30.460          N  
ATOM    459  CA  ASN A  29      20.964 -10.885  78.855  1.00 30.970          C  
ATOM    460  C   ASN A  29      21.821 -10.401  80.034  1.00 31.250          C  
ATOM    461  O   ASN A  29      22.037 -11.172  80.969  1.00 31.400          O  
ATOM    462  CB  ASN A  29      19.674 -11.470  79.365  1.00 43.150          C  
ATOM    463  CG  ASN A  29      18.709 -11.719  78.272  1.00 43.150          C  
ATOM    464  OD1 ASN A  29      18.476 -12.876  77.902  1.00 43.150          O  
ATOM    465  ND2 ASN A  29      18.123 -10.673  77.731  1.00 43.150          N  
ATOM    466  H   ASN A  29      21.689 -12.840  78.388  1.00 36.550          H  
ATOM    467  HA  ASN A  29      20.701 -10.052  78.212  1.00 37.160          H  
ATOM    468 1HB  ASN A  29      19.886 -12.410  79.854  1.00 51.780          H  
ATOM    469 2HB  ASN A  29      19.240 -10.813  80.096  1.00 51.780          H  
ATOM    470 1HD2 ASN A  29      17.462 -10.802  76.994  1.00 51.780          H  
ATOM    471 2HD2 ASN A  29      18.331  -9.711  78.051  1.00 51.780          H  
ATOM    472  N   PRO A  30      22.284  -9.130  80.066  1.00 31.320          N  
ATOM    473  CA  PRO A  30      23.153  -8.586  81.102  1.00 31.580          C  
ATOM    474  C   PRO A  30      22.644  -8.886  82.500  1.00 32.060          C  
ATOM    475  O   PRO A  30      21.455  -8.704  82.813  1.00 32.700          O  
ATOM    476  CB  PRO A  30      23.132  -7.090  80.781  1.00 47.370          C  
ATOM    477  CG  PRO A  30      22.947  -7.041  79.280  1.00 47.370          C  
ATOM    478  CD  PRO A  30      22.015  -8.182  78.954  1.00 47.370          C  
ATOM    479  HA  PRO A  30      24.167  -9.005  80.964  1.00 37.900          H  
ATOM    480 1HB  PRO A  30      22.307  -6.599  81.332  1.00 56.840          H  
ATOM    481 2HB  PRO A  30      24.064  -6.617  81.119  1.00 56.840          H  
ATOM    482 1HG  PRO A  30      22.531  -6.068  78.979  1.00 56.840          H  
ATOM    483 2HG  PRO A  30      23.923  -7.138  78.773  1.00 56.840          H  
ATOM    484 1HD  PRO A  30      20.991  -7.855  78.924  1.00 56.840          H  
ATOM    485 2HD  PRO A  30      22.338  -8.603  77.997  1.00 56.840          H  
ATOM    486  N   LEU A  31      23.593  -9.302  83.343  1.00 31.760          N  
ATOM    487  CA  LEU A  31      23.337  -9.750  84.694  1.00 32.140          C  
ATOM    488  C   LEU A  31      22.697  -8.699  85.579  1.00 33.580          C  
ATOM    489  O   LEU A  31      21.582  -8.873  86.067  1.00 34.120          O  
ATOM    490  CB  LEU A  31      24.651 -10.156  85.390  1.00 44.840          C  
ATOM    491  CG  LEU A  31      25.204 -11.594  85.171  1.00 44.840          C  
ATOM    492  CD1 LEU A  31      25.657 -11.765  83.730  1.00 44.840          C  
ATOM    493  CD2 LEU A  31      26.337 -11.845  86.148  1.00 44.840          C  
ATOM    494  H   LEU A  31      24.540  -9.378  82.992  1.00 38.110          H  
ATOM    495  HA  LEU A  31      22.669 -10.604  84.629  1.00 38.570          H  
ATOM    496 1HB  LEU A  31      25.431  -9.455  85.100  1.00 53.810          H  
ATOM    497 2HB  LEU A  31      24.493 -10.056  86.458  1.00 53.810          H  
ATOM    498  HG  LEU A  31      24.424 -12.322  85.347  1.00 53.810          H  
ATOM    499 1HD1 LEU A  31      26.041 -12.765  83.607  1.00 53.810          H  
ATOM    500 2HD1 LEU A  31      24.826 -11.616  83.043  1.00 53.810          H  
ATOM    501 3HD1 LEU A  31      26.446 -11.053  83.507  1.00 53.810          H  
ATOM    502 1HD2 LEU A  31      26.721 -12.854  86.006  1.00 53.810          H  
ATOM    503 2HD2 LEU A  31      27.137 -11.126  85.974  1.00 53.810          H  
ATOM    504 3HD2 LEU A  31      25.979 -11.741  87.162  1.00 53.810          H  
ATOM    505  N   THR A  32      23.360  -7.558  85.753  1.00 34.260          N  
ATOM    506  CA  THR A  32      22.753  -6.591  86.644  1.00 35.620          C  
ATOM    507  C   THR A  32      22.554  -5.280  85.954  1.00 36.370          C  
ATOM    508  O   THR A  32      23.428  -4.813  85.219  1.00 36.870          O  
ATOM    509  CB  THR A  32      23.626  -6.317  87.856  1.00 49.320          C  
ATOM    510  OG1 THR A  32      24.867  -5.685  87.444  1.00 49.320          O  
ATOM    511  CG2 THR A  32      23.955  -7.596  88.564  1.00 49.320          C  
ATOM    512  H   THR A  32      24.254  -7.385  85.319  1.00 41.110          H  
ATOM    513  HA  THR A  32      21.786  -6.956  86.972  1.00 42.740          H  
ATOM    514  HB  THR A  32      23.087  -5.684  88.521  1.00 59.190          H  
ATOM    515  HG1 THR A  32      24.662  -4.902  86.890  1.00 59.190          H  
ATOM    516 1HG2 THR A  32      24.563  -7.367  89.412  1.00 59.190          H  
ATOM    517 2HG2 THR A  32      23.043  -8.076  88.880  1.00 59.190          H  
ATOM    518 3HG2 THR A  32      24.500  -8.254  87.910  1.00 59.190          H  
ATOM    519  N   THR A  33      21.442  -4.642  86.272  1.00 36.460          N  
ATOM    520  CA  THR A  33      21.102  -3.355  85.692  1.00 37.220          C  
ATOM    521  C   THR A  33      19.932  -2.667  86.380  1.00 38.010          C  
ATOM    522  O   THR A  33      19.095  -3.328  86.999  1.00 38.560          O  
ATOM    523  CB  THR A  33      20.806  -3.496  84.196  1.00 51.800          C  
ATOM    524  OG1 THR A  33      20.540  -2.232  83.691  1.00 51.800          O  
ATOM    525  CG2 THR A  33      19.618  -4.396  83.942  1.00 51.800          C  
ATOM    526  H   THR A  33      20.811  -5.094  86.921  1.00 43.750          H  
ATOM    527  HA  THR A  33      21.968  -2.698  85.794  1.00 44.660          H  
ATOM    528  HB  THR A  33      21.675  -3.901  83.684  1.00 62.160          H  
ATOM    529  HG1 THR A  33      21.358  -1.712  83.704  1.00 62.160          H  
ATOM    530 1HG2 THR A  33      19.438  -4.459  82.869  1.00 62.160          H  
ATOM    531 2HG2 THR A  33      19.828  -5.384  84.323  1.00 62.160          H  
ATOM    532 3HG2 THR A  33      18.740  -3.993  84.430  1.00 62.160          H  
ATOM    533  N   SER A  34      19.860  -1.344  86.250  1.00 38.100          N  
ATOM    534  CA  SER A  34      18.707  -0.599  86.735  1.00 38.810          C  
ATOM    535  C   SER A  34      17.927  -0.046  85.553  1.00 39.690          C  
ATOM    536  O   SER A  34      18.364   0.878  84.861  1.00 40.310          O  
ATOM    537  CB  SER A  34      19.142   0.532  87.634  1.00 54.050          C  
ATOM    538  OG  SER A  34      18.042   1.291  88.056  1.00 54.050          O  
ATOM    539  H   SER A  34      20.606  -0.848  85.758  1.00 45.720          H  
ATOM    540  HA  SER A  34      18.056  -1.268  87.297  1.00 46.570          H  
ATOM    541 1HB  SER A  34      19.670   0.131  88.495  1.00 64.860          H  
ATOM    542 2HB  SER A  34      19.836   1.167  87.086  1.00 64.860          H  
ATOM    543  HG  SER A  34      18.392   1.946  88.665  1.00 64.860          H  
ATOM    544  N   ASN A  35      16.785  -0.668  85.265  1.00 39.740          N  
ATOM    545  CA  ASN A  35      15.949  -0.296  84.122  1.00 40.550          C  
ATOM    546  C   ASN A  35      16.742  -0.228  82.811  1.00 40.850          C  
ATOM    547  O   ASN A  35      16.537   0.668  81.991  1.00 41.700          O  
ATOM    548  CB  ASN A  35      15.229   1.010  84.395  1.00 56.450          C  
ATOM    549  CG  ASN A  35      14.271   0.891  85.546  1.00 56.450          C  
ATOM    550  OD1 ASN A  35      13.598  -0.138  85.716  1.00 56.450          O  
ATOM    551  ND2 ASN A  35      14.191   1.922  86.346  1.00 56.450          N  
ATOM    552  H   ASN A  35      16.486  -1.420  85.872  1.00 47.690          H  
ATOM    553  HA  ASN A  35      15.194  -1.072  83.990  1.00 48.660          H  
ATOM    554 1HB  ASN A  35      15.953   1.795  84.612  1.00 67.740          H  
ATOM    555 2HB  ASN A  35      14.675   1.312  83.507  1.00 67.740          H  
ATOM    556 1HD2 ASN A  35      13.569   1.901  87.129  1.00 67.740          H  
ATOM    557 2HD2 ASN A  35      14.753   2.730  86.173  1.00 67.740          H  
ATOM    558  N   GLY A  36      17.644  -1.186  82.619  1.00 40.170          N  
ATOM    559  CA  GLY A  36      18.474  -1.281  81.424  1.00 40.370          C  
ATOM    560  C   GLY A  36      19.829  -0.557  81.487  1.00 40.660          C  
ATOM    561  O   GLY A  36      20.652  -0.743  80.587  1.00 40.930          O  
ATOM    562  H   GLY A  36      17.746  -1.897  83.330  1.00 48.200          H  
ATOM    563 1HA  GLY A  36      18.656  -2.336  81.219  1.00 48.440          H  
ATOM    564 2HA  GLY A  36      17.909  -0.900  80.575  1.00 48.440          H  
ATOM    565  N   GLN A  37      20.090   0.258  82.521  1.00 40.640          N  
ATOM    566  CA  GLN A  37      21.372   0.964  82.578  1.00 40.940          C  
ATOM    567  C   GLN A  37      22.321   0.558  83.737  1.00 41.280          C  
ATOM    568  O   GLN A  37      21.881   0.053  84.775  1.00 41.590          O  
ATOM    569  CB  GLN A  37      21.110   2.468  82.636  1.00 57.200          C  
ATOM    570  CG  GLN A  37      20.355   2.991  81.426  1.00 57.200          C  
ATOM    571  CD  GLN A  37      21.175   2.847  80.164  1.00 57.200          C  
ATOM    572  OE1 GLN A  37      22.341   3.249  80.126  1.00 57.200          O  
ATOM    573  NE2 GLN A  37      20.585   2.265  79.135  1.00 57.200          N  
ATOM    574  H   GLN A  37      19.384   0.409  83.251  1.00 48.770          H  
ATOM    575  HA  GLN A  37      21.854   0.776  81.634  1.00 49.130          H  
ATOM    576 1HB  GLN A  37      20.508   2.687  83.523  1.00 68.640          H  
ATOM    577 2HB  GLN A  37      22.050   3.013  82.737  1.00 68.640          H  
ATOM    578 1HG  GLN A  37      19.429   2.427  81.306  1.00 68.640          H  
ATOM    579 2HG  GLN A  37      20.132   4.045  81.574  1.00 68.640          H  
ATOM    580 1HE2 GLN A  37      21.085   2.132  78.279  1.00 68.640          H  
ATOM    581 2HE2 GLN A  37      19.640   1.942  79.213  1.00 68.640          H  
ATOM    582  N   PRO A  38      23.651   0.701  83.567  1.00 41.220          N  
ATOM    583  CA  PRO A  38      24.661   0.654  84.619  1.00 41.720          C  
ATOM    584  C   PRO A  38      24.388   1.820  85.560  1.00 43.150          C  
ATOM    585  O   PRO A  38      23.872   2.842  85.106  1.00 44.080          O  
ATOM    586  CB  PRO A  38      25.981   0.832  83.857  1.00 62.580          C  
ATOM    587  CG  PRO A  38      25.676   0.424  82.432  1.00 62.580          C  
ATOM    588  CD  PRO A  38      24.227   0.819  82.201  1.00 62.580          C  
ATOM    589  HA  PRO A  38      24.614  -0.309  85.151  1.00 50.060          H  
ATOM    590 1HB  PRO A  38      26.322   1.875  83.936  1.00 75.100          H  
ATOM    591 2HB  PRO A  38      26.763   0.207  84.319  1.00 75.100          H  
ATOM    592 1HG  PRO A  38      26.363   0.939  81.739  1.00 75.100          H  
ATOM    593 2HG  PRO A  38      25.851  -0.655  82.299  1.00 75.100          H  
ATOM    594 1HD  PRO A  38      24.140   1.853  81.817  1.00 75.100          H  
ATOM    595 2HD  PRO A  38      23.812   0.069  81.510  1.00 75.100          H  
ATOM    596  N   THR A  39      24.775   1.739  86.830  1.00 43.350          N  
ATOM    597  CA  THR A  39      24.536   2.898  87.704  1.00 44.710          C  
ATOM    598  C   THR A  39      25.868   3.323  88.253  1.00 45.190          C  
ATOM    599  O   THR A  39      26.137   3.214  89.455  1.00 45.030          O  
ATOM    600  CB  THR A  39      23.633   2.560  88.890  1.00 62.050          C  
ATOM    601  OG1 THR A  39      24.246   1.521  89.644  1.00 62.050          O  
ATOM    602  CG2 THR A  39      22.283   2.080  88.384  1.00 62.050          C  
ATOM    603  H   THR A  39      25.234   0.898  87.200  1.00 52.020          H  
ATOM    604  HA  THR A  39      24.110   3.723  87.135  1.00 53.650          H  
ATOM    605  HB  THR A  39      23.503   3.440  89.518  1.00 74.460          H  
ATOM    606  HG1 THR A  39      25.061   1.896  90.048  1.00 74.460          H  
ATOM    607 1HG2 THR A  39      21.649   1.833  89.227  1.00 74.460          H  
ATOM    608 2HG2 THR A  39      21.814   2.866  87.793  1.00 74.460          H  
ATOM    609 3HG2 THR A  39      22.416   1.195  87.763  1.00 74.460          H  
ATOM    610  N   ASN A  40      26.741   3.696  87.312  1.00 45.760          N  
ATOM    611  CA  ASN A  40      28.152   4.045  87.501  1.00 46.210          C  
ATOM    612  C   ASN A  40      28.963   2.856  88.031  1.00 45.670          C  
ATOM    613  O   ASN A  40      30.127   2.998  88.413  1.00 46.020          O  
ATOM    614  CB  ASN A  40      28.286   5.233  88.433  1.00 64.510          C  
ATOM    615  CG  ASN A  40      27.578   6.445  87.908  1.00 64.510          C  
ATOM    616  OD1 ASN A  40      27.600   6.732  86.703  1.00 64.510          O  
ATOM    617  ND2 ASN A  40      26.940   7.169  88.792  1.00 64.510          N  
ATOM    618  H   ASN A  40      26.364   3.768  86.371  1.00 54.910          H  
ATOM    619  HA  ASN A  40      28.572   4.315  86.532  1.00 55.450          H  
ATOM    620 1HB  ASN A  40      27.900   4.988  89.420  1.00 77.420          H  
ATOM    621 2HB  ASN A  40      29.341   5.474  88.553  1.00 77.420          H  
ATOM    622 1HD2 ASN A  40      26.447   7.992  88.505  1.00 77.420          H  
ATOM    623 2HD2 ASN A  40      26.945   6.902  89.756  1.00 77.420          H  
ATOM    624  N   ALA A  41      28.331   1.689  88.045  1.00 44.840          N  
ATOM    625  CA  ALA A  41      28.897   0.460  88.535  1.00 44.230          C  
ATOM    626  C   ALA A  41      28.012  -0.746  88.174  1.00 43.070          C  
ATOM    627  O   ALA A  41      26.844  -0.582  87.776  1.00 43.280          O  
ATOM    628  CB  ALA A  41      29.036   0.549  90.053  1.00 62.170          C  
ATOM    629  H   ALA A  41      27.388   1.679  87.699  1.00 53.810          H  
ATOM    630  HA  ALA A  41      29.875   0.344  88.075  1.00 53.080          H  
ATOM    631 1HB  ALA A  41      29.470  -0.356  90.463  1.00 74.600          H  
ATOM    632 2HB  ALA A  41      29.666   1.395  90.319  1.00 74.600          H  
ATOM    633 3HB  ALA A  41      28.046   0.689  90.486  1.00 74.600          H  
ATOM    634  N   PRO A  42      28.580  -1.966  88.185  1.00 41.850          N  
ATOM    635  CA  PRO A  42      27.884  -3.239  88.201  1.00 40.710          C  
ATOM    636  C   PRO A  42      27.358  -3.429  89.616  1.00 40.870          C  
ATOM    637  O   PRO A  42      27.907  -2.838  90.547  1.00 40.980          O  
ATOM    638  CB  PRO A  42      28.980  -4.240  87.830  1.00 61.060          C  
ATOM    639  CG  PRO A  42      30.256  -3.603  88.337  1.00 61.060          C  
ATOM    640  CD  PRO A  42      30.062  -2.109  88.129  1.00 61.060          C  
ATOM    641  HA  PRO A  42      27.063  -3.235  87.469  1.00 48.850          H  
ATOM    642 1HB  PRO A  42      28.769  -5.212  88.314  1.00 73.280          H  
ATOM    643 2HB  PRO A  42      28.979  -4.417  86.744  1.00 73.280          H  
ATOM    644 1HG  PRO A  42      30.403  -3.856  89.400  1.00 73.280          H  
ATOM    645 2HG  PRO A  42      31.126  -4.002  87.793  1.00 73.280          H  
ATOM    646 1HD  PRO A  42      30.563  -1.599  88.952  1.00 73.280          H  
ATOM    647 2HD  PRO A  42      30.448  -1.799  87.146  1.00 73.280          H  
ATOM    648  N   TYR A  43      26.355  -4.268  89.804  1.00 40.920          N  
ATOM    649  CA  TYR A  43      25.891  -4.548  91.163  1.00 41.050          C  
ATOM    650  C   TYR A  43      26.593  -5.753  91.796  1.00 41.220          C  
ATOM    651  O   TYR A  43      27.100  -6.639  91.109  1.00 41.160          O  
ATOM    652  CB  TYR A  43      24.386  -4.745  91.219  1.00 57.420          C  
ATOM    653  CG  TYR A  43      23.526  -3.508  91.022  1.00 57.420          C  
ATOM    654  CD1 TYR A  43      23.080  -3.096  89.761  1.00 57.420          C  
ATOM    655  CD2 TYR A  43      23.137  -2.807  92.143  1.00 57.420          C  
ATOM    656  CE1 TYR A  43      22.249  -1.999  89.651  1.00 57.420          C  
ATOM    657  CE2 TYR A  43      22.316  -1.717  92.030  1.00 57.420          C  
ATOM    658  CZ  TYR A  43      21.867  -1.315  90.799  1.00 57.420          C  
ATOM    659  OH  TYR A  43      21.036  -0.232  90.709  1.00 57.420          O  
ATOM    660  H   TYR A  43      25.915  -4.736  89.008  1.00 49.100          H  
ATOM    661  HA  TYR A  43      26.126  -3.681  91.781  1.00 49.260          H  
ATOM    662 1HB  TYR A  43      24.096  -5.466  90.513  1.00 68.900          H  
ATOM    663 2HB  TYR A  43      24.138  -5.147  92.191  1.00 68.900          H  
ATOM    664  HD1 TYR A  43      23.371  -3.619  88.869  1.00 68.900          H  
ATOM    665  HD2 TYR A  43      23.475  -3.130  93.127  1.00 68.900          H  
ATOM    666  HE1 TYR A  43      21.895  -1.673  88.673  1.00 68.900          H  
ATOM    667  HE2 TYR A  43      22.008  -1.176  92.923  1.00 68.900          H  
ATOM    668  HH  TYR A  43      20.919   0.153  91.581  1.00 68.900          H  
ATOM    669  N   GLY A  44      26.554  -5.816  93.136  1.00 41.430          N  
ATOM    670  CA  GLY A  44      27.112  -6.929  93.927  1.00 41.620          C  
ATOM    671  C   GLY A  44      26.136  -8.103  94.034  1.00 41.580          C  
ATOM    672  O   GLY A  44      26.387  -9.106  94.713  1.00 40.990          O  
ATOM    673  H   GLY A  44      26.136  -5.041  93.637  1.00 49.720          H  
ATOM    674 1HA  GLY A  44      28.039  -7.267  93.465  1.00 49.940          H  
ATOM    675 2HA  GLY A  44      27.361  -6.571  94.924  1.00 49.940          H  
ATOM    676  N   PHE A  45      25.042  -7.983  93.308  1.00 42.230          N  
ATOM    677  CA  PHE A  45      23.969  -8.938  93.280  1.00 42.310          C  
ATOM    678  C   PHE A  45      24.415 -10.380  92.973  1.00 41.820          C  
ATOM    679  O   PHE A  45      23.940 -11.296  93.660  1.00 41.970          O  
ATOM    680  CB  PHE A  45      22.945  -8.496  92.234  1.00 59.200          C  
ATOM    681  CG  PHE A  45      22.122  -7.230  92.522  1.00 59.200          C  
ATOM    682  CD1 PHE A  45      21.975  -6.681  93.783  1.00 59.200          C  
ATOM    683  CD2 PHE A  45      21.482  -6.592  91.467  1.00 59.200          C  
ATOM    684  CE1 PHE A  45      21.216  -5.553  93.979  1.00 59.200          C  
ATOM    685  CE2 PHE A  45      20.729  -5.468  91.663  1.00 59.200          C  
ATOM    686  CZ  PHE A  45      20.593  -4.949  92.921  1.00 59.200          C  
ATOM    687  H   PHE A  45      24.925  -7.131  92.779  1.00 50.680          H  
ATOM    688  HA  PHE A  45      23.500  -8.962  94.258  1.00 50.770          H  
ATOM    689 1HB  PHE A  45      23.412  -8.317  91.313  1.00 71.040          H  
ATOM    690 2HB  PHE A  45      22.301  -9.311  92.051  1.00 71.040          H  
ATOM    691  HD1 PHE A  45      22.448  -7.126  94.624  1.00 71.040          H  
ATOM    692  HD2 PHE A  45      21.583  -6.997  90.464  1.00 71.040          H  
ATOM    693  HE1 PHE A  45      21.107  -5.136  94.980  1.00 71.040          H  
ATOM    694  HE2 PHE A  45      20.238  -4.982  90.821  1.00 71.040          H  
ATOM    695  HZ  PHE A  45      19.994  -4.054  93.076  1.00 71.040          H  
ATOM    696  N   PRO A  46      25.324 -10.653  91.980  1.00 41.220          N  
ATOM    697  CA  PRO A  46      25.786 -11.988  91.643  1.00 40.750          C  
ATOM    698  C   PRO A  46      26.562 -12.612  92.787  1.00 41.440          C  
ATOM    699  O   PRO A  46      26.703 -13.825  92.843  1.00 41.230          O  
ATOM    700  CB  PRO A  46      26.729 -11.748  90.448  1.00 61.120          C  
ATOM    701  CG  PRO A  46      26.356 -10.389  89.910  1.00 61.120          C  
ATOM    702  CD  PRO A  46      25.985  -9.608  91.133  1.00 61.120          C  
ATOM    703  HA  PRO A  46      24.942 -12.619  91.370  1.00 48.900          H  
ATOM    704 1HB  PRO A  46      27.776 -11.806  90.781  1.00 73.350          H  
ATOM    705 2HB  PRO A  46      26.586 -12.552  89.706  1.00 73.350          H  
ATOM    706 1HG  PRO A  46      27.220  -9.950  89.384  1.00 73.350          H  
ATOM    707 2HG  PRO A  46      25.557 -10.435  89.187  1.00 73.350          H  
ATOM    708 1HD  PRO A  46      26.910  -9.256  91.606  1.00 73.350          H  
ATOM    709 2HD  PRO A  46      25.375  -8.811  90.850  1.00 73.350          H  
ATOM    710  N   ARG A  47      27.068 -11.804  93.716  1.00 42.240          N  
ATOM    711  CA  ARG A  47      27.832 -12.370  94.801  1.00 42.880          C  
ATOM    712  C   ARG A  47      26.856 -12.876  95.828  1.00 43.160          C  
ATOM    713  O   ARG A  47      26.940 -14.018  96.285  1.00 43.280          O  
ATOM    714  CB  ARG A  47      28.791 -11.356  95.407  1.00 59.780          C  
ATOM    715  CG  ARG A  47      29.966 -10.970  94.498  1.00 59.780          C  
ATOM    716  CD  ARG A  47      31.046 -10.214  95.228  1.00 59.780          C  
ATOM    717  NE  ARG A  47      30.622  -8.879  95.691  1.00 59.780          N  
ATOM    718  CZ  ARG A  47      30.702  -7.728  94.970  1.00 59.780          C  
ATOM    719  NH1 ARG A  47      31.176  -7.733  93.738  1.00 59.780          N  
ATOM    720  NH2 ARG A  47      30.307  -6.586  95.515  1.00 59.780          N  
ATOM    721  H   ARG A  47      26.910 -10.795  93.719  1.00 50.690          H  
ATOM    722  HA  ARG A  47      28.415 -13.213  94.424  1.00 51.460          H  
ATOM    723 1HB  ARG A  47      28.256 -10.449  95.664  1.00 71.730          H  
ATOM    724 2HB  ARG A  47      29.205 -11.759  96.329  1.00 71.730          H  
ATOM    725 1HG  ARG A  47      30.406 -11.874  94.078  1.00 71.730          H  
ATOM    726 2HG  ARG A  47      29.592 -10.343  93.687  1.00 71.730          H  
ATOM    727 1HD  ARG A  47      31.337 -10.791  96.106  1.00 71.730          H  
ATOM    728 2HD  ARG A  47      31.915 -10.101  94.584  1.00 71.730          H  
ATOM    729  HE  ARG A  47      30.260  -8.812  96.635  1.00 71.730          H  
ATOM    730 1HH1 ARG A  47      31.484  -8.594  93.313  1.00 71.730          H  
ATOM    731 2HH1 ARG A  47      31.235  -6.870  93.214  1.00 71.730          H  
ATOM    732 1HH2 ARG A  47      29.948  -6.574  96.461  1.00 71.730          H  
ATOM    733 2HH2 ARG A  47      30.372  -5.724  94.991  1.00 71.730          H  
ATOM    734  N   MET A  48      25.890 -12.036  96.184  1.00 43.260          N  
ATOM    735  CA  MET A  48      24.961 -12.440  97.226  1.00 43.620          C  
ATOM    736  C   MET A  48      24.222 -13.720  96.864  1.00 43.040          C  
ATOM    737  O   MET A  48      24.136 -14.649  97.682  1.00 43.260          O  
ATOM    738  CB  MET A  48      23.928 -11.346  97.465  1.00 60.920          C  
ATOM    739  CG  MET A  48      24.463 -10.098  98.139  1.00 60.920          C  
ATOM    740  SD  MET A  48      23.152  -8.948  98.610  1.00 60.920          S  
ATOM    741  CE  MET A  48      22.693  -8.276  97.023  1.00 60.920          C  
ATOM    742  H   MET A  48      25.853 -11.111  95.741  1.00 51.910          H  
ATOM    743  HA  MET A  48      25.522 -12.620  98.141  1.00 52.340          H  
ATOM    744 1HB  MET A  48      23.509 -11.060  96.503  1.00 73.110          H  
ATOM    745 2HB  MET A  48      23.114 -11.746  98.069  1.00 73.110          H  
ATOM    746 1HG  MET A  48      25.019 -10.378  99.032  1.00 73.110          H  
ATOM    747 2HG  MET A  48      25.145  -9.588  97.458  1.00 73.110          H  
ATOM    748 1HE  MET A  48      21.903  -7.536  97.156  1.00 73.110          H  
ATOM    749 2HE  MET A  48      23.567  -7.802  96.571  1.00 73.110          H  
ATOM    750 3HE  MET A  48      22.331  -9.070  96.377  1.00 73.110          H  
ATOM    751  N   LEU A  49      23.722 -13.797  95.628  1.00 42.310          N  
ATOM    752  CA  LEU A  49      22.961 -14.979  95.283  1.00 41.780          C  
ATOM    753  C   LEU A  49      23.818 -16.183  94.928  1.00 41.640          C  
ATOM    754  O   LEU A  49      23.429 -17.311  95.250  1.00 41.350          O  
ATOM    755  CB  LEU A  49      21.980 -14.680  94.158  1.00 58.700          C  
ATOM    756  CG  LEU A  49      20.807 -13.683  94.471  1.00 58.700          C  
ATOM    757  CD1 LEU A  49      19.979 -13.492  93.211  1.00 58.700          C  
ATOM    758  CD2 LEU A  49      19.918 -14.193  95.603  1.00 58.700          C  
ATOM    759  H   LEU A  49      23.826 -13.012  94.973  1.00 50.770          H  
ATOM    760  HA  LEU A  49      22.391 -15.271  96.157  1.00 50.140          H  
ATOM    761 1HB  LEU A  49      22.558 -14.231  93.365  1.00 70.440          H  
ATOM    762 2HB  LEU A  49      21.558 -15.617  93.799  1.00 70.440          H  
ATOM    763  HG  LEU A  49      21.221 -12.715  94.754  1.00 70.440          H  
ATOM    764 1HD1 LEU A  49      19.167 -12.796  93.411  1.00 70.440          H  
ATOM    765 2HD1 LEU A  49      20.588 -13.104  92.429  1.00 70.440          H  
ATOM    766 3HD1 LEU A  49      19.571 -14.432  92.903  1.00 70.440          H  
ATOM    767 1HD2 LEU A  49      19.125 -13.472  95.752  1.00 70.440          H  
ATOM    768 2HD2 LEU A  49      19.481 -15.135  95.361  1.00 70.440          H  
ATOM    769 3HD2 LEU A  49      20.483 -14.295  96.519  1.00 70.440          H  
ATOM    770  N   LEU A  50      24.978 -16.002  94.286  1.00 41.850          N  
ATOM    771  CA  LEU A  50      25.749 -17.188  93.985  1.00 41.750          C  
ATOM    772  C   LEU A  50      26.316 -17.786  95.255  1.00 42.380          C  
ATOM    773  O   LEU A  50      26.438 -19.005  95.328  1.00 42.350          O  
ATOM    774  CB  LEU A  50      26.829 -16.914  92.940  1.00 58.490          C  
ATOM    775  CG  LEU A  50      26.286 -16.613  91.496  1.00 58.490          C  
ATOM    776  CD1 LEU A  50      27.420 -16.143  90.599  1.00 58.490          C  
ATOM    777  CD2 LEU A  50      25.654 -17.888  90.901  1.00 58.490          C  
ATOM    778  H   LEU A  50      25.343 -15.092  93.990  1.00 50.220          H  
ATOM    779  HA  LEU A  50      25.072 -17.928  93.583  1.00 50.100          H  
ATOM    780 1HB  LEU A  50      27.431 -16.077  93.274  1.00 70.190          H  
ATOM    781 2HB  LEU A  50      27.473 -17.786  92.879  1.00 70.190          H  
ATOM    782  HG  LEU A  50      25.542 -15.815  91.548  1.00 70.190          H  
ATOM    783 1HD1 LEU A  50      27.029 -15.924  89.609  1.00 70.190          H  
ATOM    784 2HD1 LEU A  50      27.861 -15.238  91.017  1.00 70.190          H  
ATOM    785 3HD1 LEU A  50      28.179 -16.918  90.527  1.00 70.190          H  
ATOM    786 1HD2 LEU A  50      25.295 -17.669  89.929  1.00 70.190          H  
ATOM    787 2HD2 LEU A  50      26.403 -18.677  90.841  1.00 70.190          H  
ATOM    788 3HD2 LEU A  50      24.827 -18.231  91.494  1.00 70.190          H  
ATOM    789  N   LYS A  51      26.666 -16.964  96.260  1.00 42.950          N  
ATOM    790  CA  LYS A  51      27.164 -17.517  97.512  1.00 43.510          C  
ATOM    791  C   LYS A  51      26.113 -18.446  98.096  1.00 43.530          C  
ATOM    792  O   LYS A  51      26.425 -19.581  98.477  1.00 43.690          O  
ATOM    793  CB  LYS A  51      27.486 -16.413  98.522  1.00 60.690          C  
ATOM    794  CG  LYS A  51      28.023 -16.914  99.896  1.00 60.690          C  
ATOM    795  CD  LYS A  51      28.342 -15.731 100.824  1.00 60.690          C  
ATOM    796  CE  LYS A  51      28.982 -16.154 102.174  1.00 60.690          C  
ATOM    797  NZ  LYS A  51      28.015 -16.844 103.123  1.00 60.690          N  
ATOM    798  H   LYS A  51      26.603 -15.945  96.160  1.00 51.540          H  
ATOM    799  HA  LYS A  51      28.064 -18.097  97.311  1.00 52.210          H  
ATOM    800 1HB  LYS A  51      28.230 -15.742  98.091  1.00 72.830          H  
ATOM    801 2HB  LYS A  51      26.587 -15.818  98.702  1.00 72.830          H  
ATOM    802 1HG  LYS A  51      27.272 -17.552 100.372  1.00 72.830          H  
ATOM    803 2HG  LYS A  51      28.925 -17.506  99.738  1.00 72.830          H  
ATOM    804 1HD  LYS A  51      29.028 -15.051 100.314  1.00 72.830          H  
ATOM    805 2HD  LYS A  51      27.419 -15.189 101.031  1.00 72.830          H  
ATOM    806 1HE  LYS A  51      29.817 -16.825 101.977  1.00 72.830          H  
ATOM    807 2HE  LYS A  51      29.359 -15.256 102.662  1.00 72.830          H  
ATOM    808 1HZ  LYS A  51      28.498 -17.070 103.976  1.00 72.830          H  
ATOM    809 2HZ  LYS A  51      27.245 -16.232 103.332  1.00 72.830          H  
ATOM    810 3HZ  LYS A  51      27.641 -17.726 102.735  1.00 72.830          H  
ATOM    811  N   LEU A  52      24.865 -17.967  98.159  1.00 43.360          N  
ATOM    812  CA  LEU A  52      23.803 -18.773  98.724  1.00 43.370          C  
ATOM    813  C   LEU A  52      23.615 -20.061  97.934  1.00 42.760          C  
ATOM    814  O   LEU A  52      23.415 -21.119  98.523  1.00 42.480          O  
ATOM    815  CB  LEU A  52      22.514 -17.961  98.776  1.00 60.710          C  
ATOM    816  CG  LEU A  52      22.478 -16.787  99.773  1.00 60.710          C  
ATOM    817  CD1 LEU A  52      21.256 -15.963  99.496  1.00 60.710          C  
ATOM    818  CD2 LEU A  52      22.424 -17.316 101.213  1.00 60.710          C  
ATOM    819  H   LEU A  52      24.674 -17.008  97.846  1.00 52.030          H  
ATOM    820  HA  LEU A  52      24.099 -19.059  99.733  1.00 52.040          H  
ATOM    821 1HB  LEU A  52      22.314 -17.563  97.777  1.00 72.860          H  
ATOM    822 2HB  LEU A  52      21.713 -18.627  99.058  1.00 72.860          H  
ATOM    823  HG  LEU A  52      23.361 -16.160  99.643  1.00 72.860          H  
ATOM    824 1HD1 LEU A  52      21.214 -15.126 100.187  1.00 72.860          H  
ATOM    825 2HD1 LEU A  52      21.296 -15.585  98.478  1.00 72.860          H  
ATOM    826 3HD1 LEU A  52      20.371 -16.582  99.618  1.00 72.860          H  
ATOM    827 1HD2 LEU A  52      22.382 -16.472 101.901  1.00 72.860          H  
ATOM    828 2HD2 LEU A  52      21.535 -17.932 101.344  1.00 72.860          H  
ATOM    829 3HD2 LEU A  52      23.309 -17.911 101.442  1.00 72.860          H  
ATOM    830  N   LEU A  53      23.688 -20.008  96.593  1.00 42.540          N  
ATOM    831  CA  LEU A  53      23.622 -21.283  95.888  1.00 42.010          C  
ATOM    832  C   LEU A  53      24.803 -22.197  96.116  1.00 42.340          C  
ATOM    833  O   LEU A  53      24.617 -23.390  96.296  1.00 42.340          O  
ATOM    834  CB  LEU A  53      23.492 -21.167  94.371  1.00 59.030          C  
ATOM    835  CG  LEU A  53      22.175 -20.789  93.773  1.00 59.030          C  
ATOM    836  CD1 LEU A  53      22.365 -20.664  92.309  1.00 59.030          C  
ATOM    837  CD2 LEU A  53      21.156 -21.872  94.019  1.00 59.030          C  
ATOM    838  H   LEU A  53      23.778 -19.113  96.097  1.00 51.050          H  
ATOM    839  HA  LEU A  53      22.754 -21.807  96.273  1.00 50.410          H  
ATOM    840 1HB  LEU A  53      24.188 -20.381  94.068  1.00 70.830          H  
ATOM    841 2HB  LEU A  53      23.833 -22.065  93.920  1.00 70.830          H  
ATOM    842  HG  LEU A  53      21.821 -19.836  94.185  1.00 70.830          H  
ATOM    843 1HD1 LEU A  53      21.416 -20.441  91.890  1.00 70.830          H  
ATOM    844 2HD1 LEU A  53      23.083 -19.878  92.094  1.00 70.830          H  
ATOM    845 3HD1 LEU A  53      22.722 -21.611  91.895  1.00 70.830          H  
ATOM    846 1HD2 LEU A  53      20.215 -21.581  93.557  1.00 70.830          H  
ATOM    847 2HD2 LEU A  53      21.500 -22.796  93.588  1.00 70.830          H  
ATOM    848 3HD2 LEU A  53      20.995 -22.022  95.065  1.00 70.830          H  
ATOM    849  N   LYS A  54      26.028 -21.681  96.173  1.00 42.690          N  
ATOM    850  CA  LYS A  54      27.172 -22.577  96.349  1.00 43.030          C  
ATOM    851  C   LYS A  54      27.007 -23.438  97.594  1.00 43.350          C  
ATOM    852  O   LYS A  54      27.306 -24.636  97.579  1.00 42.510          O  
ATOM    853  CB  LYS A  54      28.484 -21.792  96.411  1.00 60.110          C  
ATOM    854  CG  LYS A  54      28.938 -21.211  95.070  1.00 60.110          C  
ATOM    855  CD  LYS A  54      30.219 -20.400  95.212  1.00 60.110          C  
ATOM    856  CE  LYS A  54      30.650 -19.803  93.876  1.00 60.110          C  
ATOM    857  NZ  LYS A  54      31.887 -18.974  94.004  1.00 60.110          N  
ATOM    858  H   LYS A  54      26.167 -20.680  96.018  1.00 51.230          H  
ATOM    859  HA  LYS A  54      27.217 -23.240  95.487  1.00 51.640          H  
ATOM    860 1HB  LYS A  54      28.361 -20.956  97.104  1.00 72.130          H  
ATOM    861 2HB  LYS A  54      29.275 -22.430  96.798  1.00 72.130          H  
ATOM    862 1HG  LYS A  54      29.122 -22.033  94.378  1.00 72.130          H  
ATOM    863 2HG  LYS A  54      28.159 -20.591  94.650  1.00 72.130          H  
ATOM    864 1HD  LYS A  54      30.053 -19.590  95.926  1.00 72.130          H  
ATOM    865 2HD  LYS A  54      31.016 -21.038  95.591  1.00 72.130          H  
ATOM    866 1HE  LYS A  54      30.838 -20.608  93.170  1.00 72.130          H  
ATOM    867 2HE  LYS A  54      29.843 -19.174  93.492  1.00 72.130          H  
ATOM    868 1HZ  LYS A  54      32.136 -18.598  93.100  1.00 72.130          H  
ATOM    869 2HZ  LYS A  54      31.721 -18.214  94.649  1.00 72.130          H  
ATOM    870 3HZ  LYS A  54      32.645 -19.546  94.348  1.00 72.130          H  
ATOM    871  N   GLU A  55      26.439 -22.853  98.639  1.00 44.560          N  
ATOM    872  CA  GLU A  55      26.182 -23.518  99.911  1.00 45.030          C  
ATOM    873  C   GLU A  55      25.202 -24.713  99.788  1.00 44.490          C  
ATOM    874  O   GLU A  55      25.145 -25.561 100.683  1.00 44.510          O  
ATOM    875  CB  GLU A  55      25.685 -22.477 100.923  1.00 62.850          C  
ATOM    876  CG  GLU A  55      26.781 -21.462 101.316  1.00 62.850          C  
ATOM    877  CD  GLU A  55      26.326 -20.313 102.197  1.00 62.850          C  
ATOM    878  OE1 GLU A  55      25.174 -20.253 102.552  1.00 62.850          O  
ATOM    879  OE2 GLU A  55      27.162 -19.473 102.491  1.00 62.850          O  
ATOM    880  H   GLU A  55      26.248 -21.843  98.563  1.00 53.470          H  
ATOM    881  HA  GLU A  55      27.131 -23.906 100.280  1.00 54.040          H  
ATOM    882 1HB  GLU A  55      24.852 -21.922 100.498  1.00 75.420          H  
ATOM    883 2HB  GLU A  55      25.330 -22.972 101.825  1.00 75.420          H  
ATOM    884 1HG  GLU A  55      27.565 -22.006 101.838  1.00 75.420          H  
ATOM    885 2HG  GLU A  55      27.218 -21.056 100.408  1.00 75.420          H  
ATOM    886  N   GLN A  56      24.396 -24.752  98.713  1.00 44.050          N  
ATOM    887  CA  GLN A  56      23.419 -25.817  98.455  1.00 43.550          C  
ATOM    888  C   GLN A  56      24.010 -26.936  97.550  1.00 42.110          C  
ATOM    889  O   GLN A  56      23.321 -27.927  97.247  1.00 41.560          O  
ATOM    890  CB  GLN A  56      22.139 -25.237  97.777  1.00 61.170          C  
ATOM    891  CG  GLN A  56      21.330 -24.222  98.630  1.00 61.170          C  
ATOM    892  CD  GLN A  56      19.940 -23.732  97.987  1.00 61.170          C  
ATOM    893  OE1 GLN A  56      19.745 -23.402  96.786  1.00 61.170          O  
ATOM    894  NE2 GLN A  56      18.951 -23.726  98.862  1.00 61.170          N  
ATOM    895  H   GLN A  56      24.513 -24.043  97.992  1.00 52.860          H  
ATOM    896  HA  GLN A  56      23.142 -26.266  99.404  1.00 52.260          H  
ATOM    897 1HB  GLN A  56      22.424 -24.710  96.870  1.00 73.400          H  
ATOM    898 2HB  GLN A  56      21.477 -26.049  97.483  1.00 73.400          H  
ATOM    899 1HG  GLN A  56      21.119 -24.672  99.596  1.00 73.400          H  
ATOM    900 2HG  GLN A  56      21.962 -23.339  98.769  1.00 73.400          H  
ATOM    901 1HE2 GLN A  56      18.001 -23.489  98.571  1.00 73.400          H  
ATOM    902 2HE2 GLN A  56      19.112 -23.996  99.809  1.00 73.400          H  
ATOM    903  N   LYS A  57      25.259 -26.717  97.071  1.00 41.520          N  
ATOM    904  CA  LYS A  57      26.031 -27.551  96.128  1.00 40.180          C  
ATOM    905  C   LYS A  57      25.380 -27.901  94.754  1.00 39.440          C  
ATOM    906  O   LYS A  57      25.458 -29.062  94.340  1.00 39.040          O  
ATOM    907  CB  LYS A  57      26.417 -28.858  96.822  1.00 56.790          C  
ATOM    908  CG  LYS A  57      27.271 -28.673  98.063  1.00 56.790          C  
ATOM    909  CD  LYS A  57      27.672 -30.015  98.656  1.00 56.790          C  
ATOM    910  CE  LYS A  57      28.496 -29.840  99.923  1.00 56.790          C  
ATOM    911  NZ  LYS A  57      28.861 -31.150 100.531  1.00 56.790          N  
ATOM    912  H   LYS A  57      25.761 -25.891  97.409  1.00 49.820          H  
ATOM    913  HA  LYS A  57      26.953 -27.006  95.913  1.00 48.220          H  
ATOM    914 1HB  LYS A  57      25.519 -29.400  97.109  1.00 68.150          H  
ATOM    915 2HB  LYS A  57      26.976 -29.486  96.131  1.00 68.150          H  
ATOM    916 1HG  LYS A  57      28.164 -28.103  97.807  1.00 68.150          H  
ATOM    917 2HG  LYS A  57      26.706 -28.106  98.807  1.00 68.150          H  
ATOM    918 1HD  LYS A  57      26.774 -30.588  98.889  1.00 68.150          H  
ATOM    919 2HD  LYS A  57      28.257 -30.572  97.924  1.00 68.150          H  
ATOM    920 1HE  LYS A  57      29.408 -29.297  99.682  1.00 68.150          H  
ATOM    921 2HE  LYS A  57      27.920 -29.263 100.646  1.00 68.150          H  
ATOM    922 1HZ  LYS A  57      29.407 -30.995 101.368  1.00 68.150          H  
ATOM    923 2HZ  LYS A  57      28.021 -31.660 100.769  1.00 68.150          H  
ATOM    924 3HZ  LYS A  57      29.405 -31.690  99.872  1.00 68.150          H  
ATOM    925  N   PRO A  58      24.695 -26.973  94.054  1.00 39.260          N  
ATOM    926  CA  PRO A  58      24.020 -27.102  92.767  1.00 38.560          C  
ATOM    927  C   PRO A  58      24.936 -27.006  91.574  1.00 37.630          C  
ATOM    928  O   PRO A  58      26.066 -26.537  91.715  1.00 37.490          O  
ATOM    929  CB  PRO A  58      23.151 -25.875  92.763  1.00 57.840          C  
ATOM    930  CG  PRO A  58      23.946 -24.884  93.475  1.00 57.840          C  
ATOM    931  CD  PRO A  58      24.620 -25.621  94.545  1.00 57.840          C  
ATOM    932  HA  PRO A  58      23.423 -28.025  92.737  1.00 46.270          H  
ATOM    933 1HB  PRO A  58      22.998 -25.559  91.742  1.00 69.410          H  
ATOM    934 2HB  PRO A  58      22.178 -26.083  93.226  1.00 69.410          H  
ATOM    935 1HG  PRO A  58      24.636 -24.354  92.802  1.00 69.410          H  
ATOM    936 2HG  PRO A  58      23.272 -24.156  93.890  1.00 69.410          H  
ATOM    937 1HD  PRO A  58      25.610 -25.203  94.769  1.00 69.410          H  
ATOM    938 2HD  PRO A  58      23.923 -25.534  95.337  1.00 69.410          H  
ATOM    939  N   ASP A  59      24.391 -27.279  90.383  1.00 37.080          N  
ATOM    940  CA  ASP A  59      25.114 -26.983  89.144  1.00 36.300          C  
ATOM    941  C   ASP A  59      24.320 -26.004  88.256  1.00 35.890          C  
ATOM    942  O   ASP A  59      23.855 -26.368  87.179  1.00 35.140          O  
ATOM    943  CB  ASP A  59      25.378 -28.272  88.351  1.00 51.130          C  
ATOM    944  CG  ASP A  59      26.380 -29.214  89.026  1.00 51.130          C  
ATOM    945  OD1 ASP A  59      27.483 -28.794  89.283  1.00 51.130          O  
ATOM    946  OD2 ASP A  59      26.041 -30.373  89.247  1.00 51.130          O  
ATOM    947  H   ASP A  59      23.469 -27.727  90.328  1.00 44.500          H  
ATOM    948  HA  ASP A  59      26.068 -26.519  89.396  1.00 43.560          H  
ATOM    949 1HB  ASP A  59      24.435 -28.809  88.227  1.00 61.360          H  
ATOM    950 2HB  ASP A  59      25.745 -28.023  87.356  1.00 61.360          H  
ATOM    951  N   TYR A  60      24.148 -24.765  88.728  1.00 36.410          N  
ATOM    952  CA  TYR A  60      23.374 -23.737  88.028  1.00 36.180          C  
ATOM    953  C   TYR A  60      23.652 -22.357  88.631  1.00 36.240          C  
ATOM    954  O   TYR A  60      24.421 -22.217  89.582  1.00 35.970          O  
ATOM    955  CB  TYR A  60      21.866 -24.039  87.968  1.00 50.740          C  
ATOM    956  CG  TYR A  60      21.173 -24.162  89.274  1.00 50.740          C  
ATOM    957  CD1 TYR A  60      20.639 -23.057  89.887  1.00 50.740          C  
ATOM    958  CD2 TYR A  60      21.048 -25.386  89.852  1.00 50.740          C  
ATOM    959  CE1 TYR A  60      20.007 -23.194  91.079  1.00 50.740          C  
ATOM    960  CE2 TYR A  60      20.409 -25.512  91.048  1.00 50.740          C  
ATOM    961  CZ  TYR A  60      19.903 -24.426  91.659  1.00 50.740          C  
ATOM    962  OH  TYR A  60      19.297 -24.553  92.866  1.00 50.740          O  
ATOM    963  H   TYR A  60      24.584 -24.495  89.602  1.00 43.690          H  
ATOM    964  HA  TYR A  60      23.725 -23.701  86.995  1.00 43.420          H  
ATOM    965 1HB  TYR A  60      21.377 -23.254  87.401  1.00 60.890          H  
ATOM    966 2HB  TYR A  60      21.705 -24.965  87.415  1.00 60.890          H  
ATOM    967  HD1 TYR A  60      20.729 -22.079  89.430  1.00 60.890          H  
ATOM    968  HD2 TYR A  60      21.470 -26.264  89.366  1.00 60.890          H  
ATOM    969  HE1 TYR A  60      19.590 -22.330  91.574  1.00 60.890          H  
ATOM    970  HE2 TYR A  60      20.326 -26.482  91.522  1.00 60.890          H  
ATOM    971  HH  TYR A  60      19.030 -23.678  93.174  1.00 60.890          H  
ATOM    972  N   LEU A  61      23.073 -21.334  88.014  1.00 36.600          N  
ATOM    973  CA  LEU A  61      23.179 -19.952  88.462  1.00 36.690          C  
ATOM    974  C   LEU A  61      21.777 -19.313  88.490  1.00 37.040          C  
ATOM    975  O   LEU A  61      21.137 -19.112  87.446  1.00 36.530          O  
ATOM    976  CB  LEU A  61      24.109 -19.153  87.535  1.00 51.330          C  
ATOM    977  CG  LEU A  61      25.622 -19.486  87.538  1.00 51.330          C  
ATOM    978  CD1 LEU A  61      25.948 -20.557  86.498  1.00 51.330          C  
ATOM    979  CD2 LEU A  61      26.396 -18.222  87.218  1.00 51.330          C  
ATOM    980  H   LEU A  61      22.483 -21.543  87.231  1.00 43.920          H  
ATOM    981  HA  LEU A  61      23.582 -19.938  89.469  1.00 44.030          H  
ATOM    982 1HB  LEU A  61      23.757 -19.233  86.532  1.00 61.600          H  
ATOM    983 2HB  LEU A  61      24.026 -18.153  87.817  1.00 61.600          H  
ATOM    984  HG  LEU A  61      25.903 -19.870  88.521  1.00 61.600          H  
ATOM    985 1HD1 LEU A  61      27.017 -20.764  86.525  1.00 61.600          H  
ATOM    986 2HD1 LEU A  61      25.420 -21.472  86.689  1.00 61.600          H  
ATOM    987 3HD1 LEU A  61      25.681 -20.187  85.520  1.00 61.600          H  
ATOM    988 1HD2 LEU A  61      27.463 -18.443  87.223  1.00 61.600          H  
ATOM    989 2HD2 LEU A  61      26.109 -17.876  86.249  1.00 61.600          H  
ATOM    990 3HD2 LEU A  61      26.196 -17.451  87.937  1.00 61.600          H  
ATOM    991  N   ALA A  62      21.301 -19.053  89.702  1.00 37.920          N  
ATOM    992  CA  ALA A  62      19.955 -18.569  89.990  1.00 38.360          C  
ATOM    993  C   ALA A  62      19.917 -18.087  91.459  1.00 38.220          C  
ATOM    994  O   ALA A  62      20.960 -18.092  92.102  1.00 37.980          O  
ATOM    995  CB  ALA A  62      18.960 -19.697  89.732  1.00 53.530          C  
ATOM    996  H   ALA A  62      21.901 -19.242  90.494  1.00 45.500          H  
ATOM    997  HA  ALA A  62      19.748 -17.726  89.333  1.00 46.030          H  
ATOM    998 1HB  ALA A  62      17.960 -19.403  89.911  1.00 64.230          H  
ATOM    999 2HB  ALA A  62      19.038 -20.022  88.706  1.00 64.230          H  
ATOM   1000 3HB  ALA A  62      19.194 -20.512  90.384  1.00 64.230          H  
ATOM   1001  N   PRO A  63      18.827 -17.471  91.955  1.00 38.460          N  
ATOM   1002  CA  PRO A  63      18.613 -17.214  93.367  1.00 38.310          C  
ATOM   1003  C   PRO A  63      18.578 -18.543  94.097  1.00 38.010          C  
ATOM   1004  O   PRO A  63      18.206 -19.538  93.495  1.00 36.990          O  
ATOM   1005  CB  PRO A  63      17.244 -16.529  93.398  1.00 57.470          C  
ATOM   1006  CG  PRO A  63      17.069 -15.948  92.031  1.00 57.470          C  
ATOM   1007  CD  PRO A  63      17.766 -16.918  91.086  1.00 57.470          C  
ATOM   1008  HA  PRO A  63      19.419 -16.589  93.743  1.00 45.970          H  
ATOM   1009 1HB  PRO A  63      16.461 -17.261  93.663  1.00 68.960          H  
ATOM   1010 2HB  PRO A  63      17.230 -15.755  94.179  1.00 68.960          H  
ATOM   1011 1HG  PRO A  63      15.989 -15.824  91.812  1.00 68.960          H  
ATOM   1012 2HG  PRO A  63      17.491 -14.949  92.033  1.00 68.960          H  
ATOM   1013 1HD  PRO A  63      17.040 -17.678  90.799  1.00 68.960          H  
ATOM   1014 2HD  PRO A  63      18.176 -16.375  90.226  1.00 68.960          H  
ATOM   1015  N   ALA A  64      18.944 -18.582  95.376  1.00 38.890          N  
ATOM   1016  CA  ALA A  64      18.884 -19.849  96.113  1.00 38.790          C  
ATOM   1017  C   ALA A  64      17.443 -20.343  96.188  1.00 38.570          C  
ATOM   1018  O   ALA A  64      16.507 -19.535  96.300  1.00 38.850          O  
ATOM   1019  CB  ALA A  64      19.529 -19.700  97.465  1.00 54.350          C  
ATOM   1020  H   ALA A  64      19.256 -17.735  95.840  1.00 46.670          H  
ATOM   1021  HA  ALA A  64      19.433 -20.587  95.563  1.00 46.550          H  
ATOM   1022 1HB  ALA A  64      19.512 -20.659  97.976  1.00 65.220          H  
ATOM   1023 2HB  ALA A  64      20.546 -19.398  97.300  1.00 65.220          H  
ATOM   1024 3HB  ALA A  64      19.015 -18.956  98.054  1.00 65.220          H  
ATOM   1025  N   PHE A  65      17.270 -21.675  96.153  1.00 38.090          N  
ATOM   1026  CA  PHE A  65      15.929 -22.274  96.116  1.00 37.900          C  
ATOM   1027  C   PHE A  65      15.471 -22.905  97.430  1.00 37.390          C  
ATOM   1028  O   PHE A  65      16.272 -23.362  98.245  1.00 37.060          O  
ATOM   1029  CB  PHE A  65      15.872 -23.328  94.992  1.00 53.140          C  
ATOM   1030  CG  PHE A  65      16.058 -22.780  93.543  1.00 53.140          C  
ATOM   1031  CD1 PHE A  65      15.874 -21.435  93.197  1.00 53.140          C  
ATOM   1032  CD2 PHE A  65      16.423 -23.642  92.528  1.00 53.140          C  
ATOM   1033  CE1 PHE A  65      16.062 -21.008  91.900  1.00 53.140          C  
ATOM   1034  CE2 PHE A  65      16.601 -23.208  91.236  1.00 53.140          C  
ATOM   1035  CZ  PHE A  65      16.424 -21.896  90.923  1.00 53.140          C  
ATOM   1036  H   PHE A  65      18.091 -22.295  96.130  1.00 45.710          H  
ATOM   1037  HA  PHE A  65      15.209 -21.492  95.894  1.00 45.480          H  
ATOM   1038 1HB  PHE A  65      16.651 -24.072  95.165  1.00 63.760          H  
ATOM   1039 2HB  PHE A  65      14.917 -23.854  95.029  1.00 63.760          H  
ATOM   1040  HD1 PHE A  65      15.592 -20.691  93.942  1.00 63.760          H  
ATOM   1041  HD2 PHE A  65      16.562 -24.689  92.759  1.00 63.760          H  
ATOM   1042  HE1 PHE A  65      15.924 -19.956  91.662  1.00 63.760          H  
ATOM   1043  HE2 PHE A  65      16.888 -23.914  90.464  1.00 63.760          H  
ATOM   1044  HZ  PHE A  65      16.571 -21.558  89.903  1.00 63.760          H  
ATOM   1045  N   ASP A  66      14.153 -22.905  97.634  1.00 37.370          N  
ATOM   1046  CA  ASP A  66      13.504 -23.473  98.807  1.00 36.910          C  
ATOM   1047  C   ASP A  66      12.871 -24.855  98.589  1.00 36.150          C  
ATOM   1048  O   ASP A  66      12.107 -25.343  99.427  1.00 35.740          O  
ATOM   1049  CB  ASP A  66      12.471 -22.467  99.275  1.00 51.860          C  
ATOM   1050  CG  ASP A  66      11.505 -22.139  98.119  1.00 51.860          C  
ATOM   1051  OD1 ASP A  66      11.747 -22.663  97.038  1.00 51.860          O  
ATOM   1052  OD2 ASP A  66      10.636 -21.293  98.262  1.00 51.860          O  
ATOM   1053  H   ASP A  66      13.522 -22.517  96.935  1.00 44.840          H  
ATOM   1054  HA  ASP A  66      14.256 -23.576  99.594  1.00 44.290          H  
ATOM   1055 1HB  ASP A  66      11.902 -22.880 100.105  1.00 62.230          H  
ATOM   1056 2HB  ASP A  66      12.974 -21.573  99.636  1.00 62.230          H  
ATOM   1057  N   SER A  67      13.209 -25.480  97.471  1.00 35.990          N  
ATOM   1058  CA  SER A  67      12.700 -26.788  97.087  1.00 35.350          C  
ATOM   1059  C   SER A  67      13.624 -27.470  96.115  1.00 34.880          C  
ATOM   1060  O   SER A  67      14.261 -26.818  95.289  1.00 34.850          O  
ATOM   1061  CB  SER A  67      11.325 -26.695  96.467  1.00 49.750          C  
ATOM   1062  OG  SER A  67      10.896 -27.973  96.013  1.00 49.750          O  
ATOM   1063  H   SER A  67      13.841 -24.997  96.853  1.00 43.190          H  
ATOM   1064  HA  SER A  67      12.631 -27.405  97.982  1.00 42.420          H  
ATOM   1065 1HB  SER A  67      10.625 -26.315  97.209  1.00 59.700          H  
ATOM   1066 2HB  SER A  67      11.340 -25.988  95.641  1.00 59.700          H  
ATOM   1067  HG  SER A  67       9.967 -27.861  95.773  1.00 59.700          H  
ATOM   1068  N   LYS A  68      13.701 -28.792  96.211  1.00 34.590          N  
ATOM   1069  CA  LYS A  68      14.500 -29.575  95.276  1.00 34.140          C  
ATOM   1070  C   LYS A  68      13.887 -29.637  93.873  1.00 33.480          C  
ATOM   1071  O   LYS A  68      14.588 -29.897  92.904  1.00 33.060          O  
ATOM   1072  CB  LYS A  68      14.724 -30.992  95.816  1.00 47.980          C  
ATOM   1073  CG  LYS A  68      13.481 -31.891  95.872  1.00 47.980          C  
ATOM   1074  CD  LYS A  68      13.821 -33.260  96.479  1.00 47.980          C  
ATOM   1075  CE  LYS A  68      12.608 -34.190  96.506  1.00 47.980          C  
ATOM   1076  NZ  LYS A  68      12.935 -35.512  97.128  1.00 47.980          N  
ATOM   1077  H   LYS A  68      13.169 -29.255  96.938  1.00 41.510          H  
ATOM   1078  HA  LYS A  68      15.474 -29.102  95.188  1.00 40.970          H  
ATOM   1079 1HB  LYS A  68      15.465 -31.495  95.190  1.00 57.570          H  
ATOM   1080 2HB  LYS A  68      15.139 -30.930  96.819  1.00 57.570          H  
ATOM   1081 1HG  LYS A  68      12.706 -31.414  96.469  1.00 57.570          H  
ATOM   1082 2HG  LYS A  68      13.095 -32.048  94.865  1.00 57.570          H  
ATOM   1083 1HD  LYS A  68      14.609 -33.726  95.888  1.00 57.570          H  
ATOM   1084 2HD  LYS A  68      14.187 -33.126  97.498  1.00 57.570          H  
ATOM   1085 1HE  LYS A  68      11.809 -33.720  97.077  1.00 57.570          H  
ATOM   1086 2HE  LYS A  68      12.264 -34.357  95.486  1.00 57.570          H  
ATOM   1087 1HZ  LYS A  68      12.111 -36.099  97.126  1.00 57.570          H  
ATOM   1088 2HZ  LYS A  68      13.668 -35.965  96.599  1.00 57.570          H  
ATOM   1089 3HZ  LYS A  68      13.245 -35.374  98.079  1.00 57.570          H  
ATOM   1090  N   GLY A  69      12.580 -29.390  93.738  1.00 33.450          N  
ATOM   1091  CA  GLY A  69      11.951 -29.515  92.421  1.00 32.930          C  
ATOM   1092  C   GLY A  69      12.654 -28.645  91.365  1.00 32.300          C  
ATOM   1093  O   GLY A  69      13.007 -29.138  90.296  1.00 31.450          O  
ATOM   1094  H   GLY A  69      12.023 -29.137  94.553  1.00 40.140          H  
ATOM   1095 1HA  GLY A  69      12.007 -30.559  92.109  1.00 39.520          H  
ATOM   1096 2HA  GLY A  69      10.891 -29.277  92.481  1.00 39.520          H  
ATOM   1097  N   PRO A  70      12.790 -27.334  91.611  1.00 32.740          N  
ATOM   1098  CA  PRO A  70      13.469 -26.335  90.804  1.00 32.300          C  
ATOM   1099  C   PRO A  70      14.986 -26.509  90.591  1.00 32.060          C  
ATOM   1100  O   PRO A  70      15.548 -25.765  89.785  1.00 32.040          O  
ATOM   1101  CB  PRO A  70      13.188 -25.039  91.579  1.00 48.450          C  
ATOM   1102  CG  PRO A  70      11.944 -25.304  92.349  1.00 48.450          C  
ATOM   1103  CD  PRO A  70      12.043 -26.735  92.739  1.00 48.450          C  
ATOM   1104  HA  PRO A  70      12.969 -26.296  89.826  1.00 38.760          H  
ATOM   1105 1HB  PRO A  70      14.015 -24.836  92.247  1.00 58.140          H  
ATOM   1106 2HB  PRO A  70      13.112 -24.186  90.891  1.00 58.140          H  
ATOM   1107 1HG  PRO A  70      11.903 -24.634  93.226  1.00 58.140          H  
ATOM   1108 2HG  PRO A  70      11.059 -25.083  91.735  1.00 58.140          H  
ATOM   1109 1HD  PRO A  70      12.609 -26.787  93.633  1.00 58.140          H  
ATOM   1110 2HD  PRO A  70      11.037 -27.135  92.849  1.00 58.140          H  
ATOM   1111  N   THR A  71      15.672 -27.376  91.349  1.00 31.980          N  
ATOM   1112  CA  THR A  71      17.129 -27.499  91.235  1.00 31.840          C  
ATOM   1113  C   THR A  71      17.591 -28.343  90.059  1.00 30.720          C  
ATOM   1114  O   THR A  71      16.810 -29.017  89.391  1.00 30.590          O  
ATOM   1115  CB  THR A  71      17.763 -28.131  92.493  1.00 44.630          C  
ATOM   1116  OG1 THR A  71      17.308 -29.478  92.628  1.00 44.630          O  
ATOM   1117  CG2 THR A  71      17.372 -27.347  93.728  1.00 44.630          C  
ATOM   1118  H   THR A  71      15.204 -28.040  91.975  1.00 38.380          H  
ATOM   1119  HA  THR A  71      17.542 -26.500  91.109  1.00 38.210          H  
ATOM   1120  HB  THR A  71      18.846 -28.136  92.402  1.00 53.560          H  
ATOM   1121  HG1 THR A  71      17.578 -30.005  91.867  1.00 53.560          H  
ATOM   1122 1HG2 THR A  71      17.814 -27.808  94.607  1.00 53.560          H  
ATOM   1123 2HG2 THR A  71      17.725 -26.338  93.643  1.00 53.560          H  
ATOM   1124 3HG2 THR A  71      16.292 -27.341  93.827  1.00 53.560          H  
ATOM   1125  N   PHE A  72      18.897 -28.301  89.827  1.00 29.900          N  
ATOM   1126  CA  PHE A  72      19.572 -29.088  88.815  1.00 28.840          C  
ATOM   1127  C   PHE A  72      20.910 -29.581  89.347  1.00 28.340          C  
ATOM   1128  O   PHE A  72      21.665 -28.822  89.983  1.00 28.660          O  
ATOM   1129  CB  PHE A  72      19.786 -28.291  87.531  1.00 40.800          C  
ATOM   1130  CG  PHE A  72      20.572 -29.057  86.519  1.00 40.800          C  
ATOM   1131  CD1 PHE A  72      19.991 -30.008  85.707  1.00 40.800          C  
ATOM   1132  CD2 PHE A  72      21.917 -28.831  86.403  1.00 40.800          C  
ATOM   1133  CE1 PHE A  72      20.761 -30.715  84.806  1.00 40.800          C  
ATOM   1134  CE2 PHE A  72      22.688 -29.517  85.514  1.00 40.800          C  
ATOM   1135  CZ  PHE A  72      22.116 -30.469  84.710  1.00 40.800          C  
ATOM   1136  H   PHE A  72      19.464 -27.704  90.406  1.00 35.880          H  
ATOM   1137  HA  PHE A  72      18.957 -29.959  88.582  1.00 34.610          H  
ATOM   1138 1HB  PHE A  72      18.824 -28.032  87.099  1.00 48.960          H  
ATOM   1139 2HB  PHE A  72      20.312 -27.369  87.742  1.00 48.960          H  
ATOM   1140  HD1 PHE A  72      18.921 -30.205  85.787  1.00 48.960          H  
ATOM   1141  HD2 PHE A  72      22.365 -28.092  87.044  1.00 48.960          H  
ATOM   1142  HE1 PHE A  72      20.300 -31.470  84.170  1.00 48.960          H  
ATOM   1143  HE2 PHE A  72      23.754 -29.305  85.451  1.00 48.960          H  
ATOM   1144  HZ  PHE A  72      22.727 -31.026  84.000  1.00 48.960          H  
ATOM   1145  N   ARG A  73      21.174 -30.864  89.107  1.00 27.600          N  
ATOM   1146  CA  ARG A  73      22.418 -31.496  89.501  1.00 27.000          C  
ATOM   1147  C   ARG A  73      22.953 -32.220  88.271  1.00 26.900          C  
ATOM   1148  O   ARG A  73      22.193 -32.912  87.586  1.00 26.590          O  
ATOM   1149  CB  ARG A  73      22.150 -32.529  90.598  1.00 38.040          C  
ATOM   1150  CG  ARG A  73      21.379 -32.024  91.856  1.00 38.040          C  
ATOM   1151  CD  ARG A  73      22.185 -31.206  92.783  1.00 38.040          C  
ATOM   1152  NE  ARG A  73      21.356 -30.674  93.889  1.00 38.040          N  
ATOM   1153  CZ  ARG A  73      21.825 -29.981  94.950  1.00 38.040          C  
ATOM   1154  NH1 ARG A  73      23.068 -29.742  95.097  1.00 38.040          N  
ATOM   1155  NH2 ARG A  73      21.030 -29.515  95.888  1.00 38.040          N  
ATOM   1156  H   ARG A  73      20.492 -31.429  88.614  1.00 33.120          H  
ATOM   1157  HA  ARG A  73      23.144 -30.747  89.823  1.00 32.400          H  
ATOM   1158 1HB  ARG A  73      21.580 -33.355  90.178  1.00 45.650          H  
ATOM   1159 2HB  ARG A  73      23.102 -32.936  90.939  1.00 45.650          H  
ATOM   1160 1HG  ARG A  73      20.521 -31.429  91.549  1.00 45.650          H  
ATOM   1161 2HG  ARG A  73      21.023 -32.889  92.411  1.00 45.650          H  
ATOM   1162 1HD  ARG A  73      22.982 -31.816  93.208  1.00 45.650          H  
ATOM   1163 2HD  ARG A  73      22.616 -30.363  92.241  1.00 45.650          H  
ATOM   1164  HE  ARG A  73      20.355 -30.827  93.854  1.00 45.650          H  
ATOM   1165 1HH1 ARG A  73      23.781 -30.036  94.424  1.00 45.650          H  
ATOM   1166 2HH1 ARG A  73      23.361 -29.193  95.923  1.00 45.650          H  
ATOM   1167 1HH2 ARG A  73      20.032 -29.665  95.843  1.00 45.650          H  
ATOM   1168 2HH2 ARG A  73      21.475 -28.973  96.655  1.00 45.650          H  
ATOM   1169  N   HIS A  74      24.249 -32.113  88.006  1.00 27.210          N  
ATOM   1170  CA  HIS A  74      24.818 -32.809  86.860  1.00 27.090          C  
ATOM   1171  C   HIS A  74      25.582 -34.064  87.281  1.00 26.620          C  
ATOM   1172  O   HIS A  74      26.691 -33.982  87.810  1.00 26.770          O  
ATOM   1173  CB  HIS A  74      25.763 -31.865  86.098  1.00 37.970          C  
ATOM   1174  CG  HIS A  74      26.340 -32.411  84.808  1.00 37.970          C  
ATOM   1175  ND1 HIS A  74      27.379 -31.783  84.136  1.00 37.970          N  
ATOM   1176  CD2 HIS A  74      26.026 -33.503  84.066  1.00 37.970          C  
ATOM   1177  CE1 HIS A  74      27.677 -32.476  83.048  1.00 37.970          C  
ATOM   1178  NE2 HIS A  74      26.871 -33.517  82.984  1.00 37.970          N  
ATOM   1179  H   HIS A  74      24.855 -31.513  88.583  1.00 32.650          H  
ATOM   1180  HA  HIS A  74      24.021 -33.112  86.183  1.00 32.510          H  
ATOM   1181 1HB  HIS A  74      25.248 -30.946  85.877  1.00 45.570          H  
ATOM   1182 2HB  HIS A  74      26.598 -31.606  86.751  1.00 45.570          H  
ATOM   1183  HD2 HIS A  74      25.253 -34.241  84.278  1.00 45.570          H  
ATOM   1184  HE1 HIS A  74      28.454 -32.228  82.327  1.00 45.570          H  
ATOM   1185  HE2 HIS A  74      26.871 -34.220  82.257  1.00 45.570          H  
ATOM   1186  N   GLU A  75      24.974 -35.230  87.076  1.00 26.070          N  
ATOM   1187  CA  GLU A  75      25.625 -36.483  87.443  1.00 25.630          C  
ATOM   1188  C   GLU A  75      26.417 -36.964  86.230  1.00 24.550          C  
ATOM   1189  O   GLU A  75      26.060 -36.643  85.098  1.00 24.470          O  
ATOM   1190  CB  GLU A  75      24.591 -37.502  87.958  1.00 36.060          C  
ATOM   1191  CG  GLU A  75      25.154 -38.853  88.438  1.00 36.060          C  
ATOM   1192  CD  GLU A  75      26.184 -38.735  89.527  1.00 36.060          C  
ATOM   1193  OE1 GLU A  75      25.848 -38.932  90.672  1.00 36.060          O  
ATOM   1194  OE2 GLU A  75      27.327 -38.425  89.199  1.00 36.060          O  
ATOM   1195  H   GLU A  75      24.054 -35.241  86.652  1.00 31.280          H  
ATOM   1196  HA  GLU A  75      26.335 -36.290  88.249  1.00 30.760          H  
ATOM   1197 1HB  GLU A  75      24.034 -37.062  88.787  1.00 43.270          H  
ATOM   1198 2HB  GLU A  75      23.876 -37.715  87.164  1.00 43.270          H  
ATOM   1199 1HG  GLU A  75      24.317 -39.424  88.837  1.00 43.270          H  
ATOM   1200 2HG  GLU A  75      25.537 -39.411  87.626  1.00 43.270          H  
ATOM   1201  N   MET A  76      27.477 -37.737  86.453  1.00 23.760          N  
ATOM   1202  CA  MET A  76      28.296 -38.231  85.337  1.00 22.720          C  
ATOM   1203  C   MET A  76      28.030 -39.684  84.962  1.00 22.360          C  
ATOM   1204  O   MET A  76      28.775 -40.288  84.188  1.00 21.580          O  
ATOM   1205  CB  MET A  76      29.770 -38.030  85.653  1.00 32.220          C  
ATOM   1206  CG  MET A  76      30.150 -36.560  85.887  1.00 32.220          C  
ATOM   1207  SD  MET A  76      29.797 -35.468  84.472  1.00 32.220          S  
ATOM   1208  CE  MET A  76      30.990 -35.982  83.247  1.00 32.220          C  
ATOM   1209  H   MET A  76      27.694 -37.980  87.429  1.00 28.510          H  
ATOM   1210  HA  MET A  76      28.057 -37.634  84.459  1.00 27.260          H  
ATOM   1211 1HB  MET A  76      30.018 -38.585  86.557  1.00 38.670          H  
ATOM   1212 2HB  MET A  76      30.378 -38.437  84.851  1.00 38.670          H  
ATOM   1213 1HG  MET A  76      29.593 -36.186  86.747  1.00 38.670          H  
ATOM   1214 2HG  MET A  76      31.212 -36.493  86.117  1.00 38.670          H  
ATOM   1215 1HE  MET A  76      30.868 -35.378  82.348  1.00 38.670          H  
ATOM   1216 2HE  MET A  76      31.999 -35.847  83.640  1.00 38.670          H  
ATOM   1217 3HE  MET A  76      30.834 -37.030  82.998  1.00 38.670          H  
ATOM   1218  N   TYR A  77      26.988 -40.238  85.544  1.00 23.020          N  
ATOM   1219  CA  TYR A  77      26.597 -41.619  85.365  1.00 22.830          C  
ATOM   1220  C   TYR A  77      25.095 -41.697  85.115  1.00 23.070          C  
ATOM   1221  O   TYR A  77      24.368 -40.778  85.492  1.00 23.400          O  
ATOM   1222  CB  TYR A  77      26.948 -42.417  86.621  1.00 32.040          C  
ATOM   1223  CG  TYR A  77      28.383 -42.411  86.948  1.00 32.040          C  
ATOM   1224  CD1 TYR A  77      28.881 -41.427  87.785  1.00 32.040          C  
ATOM   1225  CD2 TYR A  77      29.219 -43.364  86.414  1.00 32.040          C  
ATOM   1226  CE1 TYR A  77      30.216 -41.396  88.084  1.00 32.040          C  
ATOM   1227  CE2 TYR A  77      30.560 -43.338  86.714  1.00 32.040          C  
ATOM   1228  CZ  TYR A  77      31.061 -42.355  87.545  1.00 32.040          C  
ATOM   1229  OH  TYR A  77      32.401 -42.323  87.846  1.00 32.040          O  
ATOM   1230  H   TYR A  77      26.431 -39.642  86.138  1.00 27.620          H  
ATOM   1231  HA  TYR A  77      27.153 -42.013  84.525  1.00 27.400          H  
ATOM   1232 1HB  TYR A  77      26.439 -41.979  87.449  1.00 38.450          H  
ATOM   1233 2HB  TYR A  77      26.613 -43.441  86.536  1.00 38.450          H  
ATOM   1234  HD1 TYR A  77      28.212 -40.672  88.202  1.00 38.450          H  
ATOM   1235  HD2 TYR A  77      28.821 -44.133  85.754  1.00 38.450          H  
ATOM   1236  HE1 TYR A  77      30.608 -40.621  88.740  1.00 38.450          H  
ATOM   1237  HE2 TYR A  77      31.227 -44.088  86.292  1.00 38.450          H  
ATOM   1238  HH  TYR A  77      32.848 -43.046  87.396  1.00 38.450          H  
ATOM   1239  N   PRO A  78      24.598 -42.759  84.465  1.00 22.920          N  
ATOM   1240  CA  PRO A  78      23.184 -43.060  84.337  1.00 23.140          C  
ATOM   1241  C   PRO A  78      22.606 -43.139  85.739  1.00 23.140          C  
ATOM   1242  O   PRO A  78      23.295 -43.590  86.654  1.00 23.390          O  
ATOM   1243  CB  PRO A  78      23.200 -44.418  83.623  1.00 34.710          C  
ATOM   1244  CG  PRO A  78      24.504 -44.419  82.831  1.00 34.710          C  
ATOM   1245  CD  PRO A  78      25.491 -43.648  83.681  1.00 34.710          C  
ATOM   1246  HA  PRO A  78      22.680 -42.281  83.740  1.00 27.770          H  
ATOM   1247 1HB  PRO A  78      23.147 -45.228  84.355  1.00 41.650          H  
ATOM   1248 2HB  PRO A  78      22.313 -44.510  82.981  1.00 41.650          H  
ATOM   1249 1HG  PRO A  78      24.829 -45.459  82.652  1.00 41.650          H  
ATOM   1250 2HG  PRO A  78      24.348 -43.965  81.838  1.00 41.650          H  
ATOM   1251 1HD  PRO A  78      26.083 -44.306  84.316  1.00 41.650          H  
ATOM   1252 2HD  PRO A  78      26.120 -43.072  82.986  1.00 41.650          H  
ATOM   1253  N   GLU A  79      21.356 -42.723  85.907  1.00 22.880          N  
ATOM   1254  CA  GLU A  79      20.715 -42.715  87.221  1.00 22.880          C  
ATOM   1255  C   GLU A  79      20.849 -44.034  87.981  1.00 22.780          C  
ATOM   1256  O   GLU A  79      21.075 -44.037  89.198  1.00 23.100          O  
ATOM   1257  CB  GLU A  79      19.238 -42.355  87.050  1.00 32.030          C  
ATOM   1258  CG  GLU A  79      18.994 -40.923  86.555  1.00 32.030          C  
ATOM   1259  CD  GLU A  79      19.109 -40.782  85.052  1.00 32.030          C  
ATOM   1260  OE1 GLU A  79      19.384 -41.773  84.399  1.00 32.030          O  
ATOM   1261  OE2 GLU A  79      18.943 -39.697  84.560  1.00 32.030          O  
ATOM   1262  H   GLU A  79      20.825 -42.371  85.107  1.00 27.460          H  
ATOM   1263  HA  GLU A  79      21.189 -41.935  87.820  1.00 27.460          H  
ATOM   1264 1HB  GLU A  79      18.764 -43.055  86.361  1.00 38.440          H  
ATOM   1265 2HB  GLU A  79      18.739 -42.445  87.993  1.00 38.440          H  
ATOM   1266 1HG  GLU A  79      17.997 -40.613  86.860  1.00 38.440          H  
ATOM   1267 2HG  GLU A  79      19.715 -40.260  87.032  1.00 38.440          H  
ATOM   1268  N   TYR A  80      20.696 -45.160  87.280  1.00 22.350          N  
ATOM   1269  CA  TYR A  80      20.797 -46.456  87.938  1.00 22.360          C  
ATOM   1270  C   TYR A  80      22.248 -46.790  88.257  1.00 22.810          C  
ATOM   1271  O   TYR A  80      22.555 -47.224  89.360  1.00 23.010          O  
ATOM   1272  CB  TYR A  80      20.103 -47.526  87.099  1.00 31.300          C  
ATOM   1273  CG  TYR A  80      18.588 -47.473  87.259  1.00 31.300          C  
ATOM   1274  CD1 TYR A  80      17.822 -46.669  86.431  1.00 31.300          C  
ATOM   1275  CD2 TYR A  80      17.962 -48.246  88.240  1.00 31.300          C  
ATOM   1276  CE1 TYR A  80      16.449 -46.631  86.591  1.00 31.300          C  
ATOM   1277  CE2 TYR A  80      16.600 -48.210  88.394  1.00 31.300          C  
ATOM   1278  CZ  TYR A  80      15.842 -47.405  87.576  1.00 31.300          C  
ATOM   1279  OH  TYR A  80      14.477 -47.372  87.722  1.00 31.300          O  
ATOM   1280  H   TYR A  80      20.494 -45.093  86.293  1.00 26.820          H  
ATOM   1281  HA  TYR A  80      20.262 -46.399  88.884  1.00 26.830          H  
ATOM   1282 1HB  TYR A  80      20.344 -47.381  86.047  1.00 37.560          H  
ATOM   1283 2HB  TYR A  80      20.448 -48.512  87.380  1.00 37.560          H  
ATOM   1284  HD1 TYR A  80      18.296 -46.064  85.660  1.00 37.560          H  
ATOM   1285  HD2 TYR A  80      18.539 -48.884  88.883  1.00 37.560          H  
ATOM   1286  HE1 TYR A  80      15.845 -45.998  85.944  1.00 37.560          H  
ATOM   1287  HE2 TYR A  80      16.119 -48.823  89.162  1.00 37.560          H  
ATOM   1288  HH  TYR A  80      14.213 -48.012  88.389  1.00 37.560          H  
ATOM   1289  N   LYS A  81      23.165 -46.495  87.346  1.00 23.050          N  
ATOM   1290  CA  LYS A  81      24.587 -46.751  87.590  1.00 23.570          C  
ATOM   1291  C   LYS A  81      25.074 -45.953  88.799  1.00 24.190          C  
ATOM   1292  O   LYS A  81      25.905 -46.410  89.583  1.00 24.650          O  
ATOM   1293  CB  LYS A  81      25.435 -46.412  86.367  1.00 32.790          C  
ATOM   1294  CG  LYS A  81      26.958 -46.677  86.540  1.00 32.790          C  
ATOM   1295  CD  LYS A  81      27.267 -48.181  86.718  1.00 32.790          C  
ATOM   1296  CE  LYS A  81      28.756 -48.455  86.853  1.00 32.790          C  
ATOM   1297  NZ  LYS A  81      29.028 -49.917  87.070  1.00 32.790          N  
ATOM   1298  H   LYS A  81      22.862 -46.132  86.457  1.00 27.660          H  
ATOM   1299  HA  LYS A  81      24.700 -47.807  87.822  1.00 28.280          H  
ATOM   1300 1HB  LYS A  81      25.080 -46.972  85.505  1.00 39.350          H  
ATOM   1301 2HB  LYS A  81      25.297 -45.364  86.153  1.00 39.350          H  
ATOM   1302 1HG  LYS A  81      27.476 -46.316  85.653  1.00 39.350          H  
ATOM   1303 2HG  LYS A  81      27.338 -46.124  87.400  1.00 39.350          H  
ATOM   1304 1HD  LYS A  81      26.803 -48.555  87.631  1.00 39.350          H  
ATOM   1305 2HD  LYS A  81      26.874 -48.745  85.874  1.00 39.350          H  
ATOM   1306 1HE  LYS A  81      29.272 -48.127  85.954  1.00 39.350          H  
ATOM   1307 2HE  LYS A  81      29.142 -47.898  87.707  1.00 39.350          H  
ATOM   1308 1HZ  LYS A  81      30.013 -50.077  87.169  1.00 39.350          H  
ATOM   1309 2HZ  LYS A  81      28.545 -50.259  87.929  1.00 39.350          H  
ATOM   1310 3HZ  LYS A  81      28.684 -50.454  86.291  1.00 39.350          H  
ATOM   1311  N   ALA A  82      24.505 -44.764  88.969  1.00 24.250          N  
ATOM   1312  CA  ALA A  82      24.821 -43.857  90.059  1.00 24.830          C  
ATOM   1313  C   ALA A  82      24.153 -44.283  91.370  1.00 24.730          C  
ATOM   1314  O   ALA A  82      24.345 -43.629  92.399  1.00 25.190          O  
ATOM   1315  CB  ALA A  82      24.346 -42.453  89.717  1.00 34.530          C  
ATOM   1316  H   ALA A  82      23.866 -44.434  88.239  1.00 29.100          H  
ATOM   1317  HA  ALA A  82      25.900 -43.860  90.198  1.00 29.800          H  
ATOM   1318 1HB  ALA A  82      24.605 -41.768  90.525  1.00 41.440          H  
ATOM   1319 2HB  ALA A  82      24.795 -42.115  88.811  1.00 41.440          H  
ATOM   1320 3HB  ALA A  82      23.267 -42.471  89.586  1.00 41.440          H  
ATOM   1321  N   ASN A  83      23.336 -45.344  91.328  1.00 24.120          N  
ATOM   1322  CA  ASN A  83      22.569 -45.839  92.455  1.00 23.920          C  
ATOM   1323  C   ASN A  83      21.676 -44.778  93.062  1.00 23.950          C  
ATOM   1324  O   ASN A  83      21.548 -44.712  94.284  1.00 24.210          O  
ATOM   1325  CB  ASN A  83      23.477 -46.431  93.528  1.00 33.570          C  
ATOM   1326  CG  ASN A  83      24.156 -47.718  93.118  1.00 33.570          C  
ATOM   1327  OD1 ASN A  83      23.491 -48.682  92.697  1.00 33.570          O  
ATOM   1328  ND2 ASN A  83      25.458 -47.753  93.233  1.00 33.570          N  
ATOM   1329  H   ASN A  83      23.239 -45.864  90.457  1.00 28.940          H  
ATOM   1330  HA  ASN A  83      21.916 -46.633  92.087  1.00 28.700          H  
ATOM   1331 1HB  ASN A  83      24.239 -45.709  93.811  1.00 40.280          H  
ATOM   1332 2HB  ASN A  83      22.884 -46.635  94.420  1.00 40.280          H  
ATOM   1333 1HD2 ASN A  83      25.964 -48.575  92.970  1.00 40.280          H  
ATOM   1334 2HD2 ASN A  83      25.949 -46.950  93.572  1.00 40.280          H  
ATOM   1335  N   ARG A  84      21.030 -43.952  92.227  1.00 23.720          N  
ATOM   1336  CA  ARG A  84      20.154 -42.955  92.810  1.00 23.800          C  
ATOM   1337  C   ARG A  84      18.671 -43.402  92.927  1.00 23.180          C  
ATOM   1338  O   ARG A  84      18.096 -43.221  93.997  1.00 23.720          O  
ATOM   1339  CB  ARG A  84      20.352 -41.607  92.109  1.00 33.290          C  
ATOM   1340  CG  ARG A  84      21.701 -40.965  92.450  1.00 33.290          C  
ATOM   1341  CD  ARG A  84      21.906 -39.634  91.809  1.00 33.290          C  
ATOM   1342  NE  ARG A  84      23.238 -39.096  92.114  1.00 33.290          N  
ATOM   1343  CZ  ARG A  84      23.594 -38.442  93.239  1.00 33.290          C  
ATOM   1344  NH1 ARG A  84      22.731 -38.214  94.219  1.00 33.290          N  
ATOM   1345  NH2 ARG A  84      24.843 -38.035  93.336  1.00 33.290          N  
ATOM   1346  H   ARG A  84      21.167 -44.019  91.212  1.00 28.460          H  
ATOM   1347  HA  ARG A  84      20.500 -42.781  93.830  1.00 28.560          H  
ATOM   1348 1HB  ARG A  84      20.369 -41.715  91.040  1.00 39.950          H  
ATOM   1349 2HB  ARG A  84      19.551 -40.921  92.373  1.00 39.950          H  
ATOM   1350 1HG  ARG A  84      21.770 -40.849  93.528  1.00 39.950          H  
ATOM   1351 2HG  ARG A  84      22.503 -41.625  92.119  1.00 39.950          H  
ATOM   1352 1HD  ARG A  84      21.831 -39.749  90.727  1.00 39.950          H  
ATOM   1353 2HD  ARG A  84      21.153 -38.925  92.149  1.00 39.950          H  
ATOM   1354  HE  ARG A  84      23.991 -39.206  91.414  1.00 39.950          H  
ATOM   1355 1HH1 ARG A  84      21.778 -38.528  94.140  1.00 39.950          H  
ATOM   1356 2HH1 ARG A  84      23.029 -37.723  95.050  1.00 39.950          H  
ATOM   1357 1HH2 ARG A  84      25.482 -38.236  92.546  1.00 39.950          H  
ATOM   1358 2HH2 ARG A  84      25.168 -37.544  94.154  1.00 39.950          H  
ATOM   1359  N   PRO A  85      17.989 -43.946  91.879  1.00 22.110          N  
ATOM   1360  CA  PRO A  85      16.618 -44.445  91.957  1.00 21.470          C  
ATOM   1361  C   PRO A  85      16.291 -45.548  93.003  1.00 21.560          C  
ATOM   1362  O   PRO A  85      15.171 -45.541  93.493  1.00 22.460          O  
ATOM   1363  CB  PRO A  85      16.405 -45.012  90.548  1.00 32.200          C  
ATOM   1364  CG  PRO A  85      17.320 -44.246  89.691  1.00 32.200          C  
ATOM   1365  CD  PRO A  85      18.541 -44.025  90.542  1.00 32.200          C  
ATOM   1366  HA  PRO A  85      15.955 -43.587  92.118  1.00 25.760          H  
ATOM   1367 1HB  PRO A  85      16.559 -46.088  90.523  1.00 38.650          H  
ATOM   1368 2HB  PRO A  85      15.383 -44.862  90.247  1.00 38.650          H  
ATOM   1369 1HG  PRO A  85      17.550 -44.819  88.784  1.00 38.650          H  
ATOM   1370 2HG  PRO A  85      16.847 -43.313  89.366  1.00 38.650          H  
ATOM   1371 1HD  PRO A  85      19.200 -44.881  90.456  1.00 38.650          H  
ATOM   1372 2HD  PRO A  85      18.993 -43.113  90.232  1.00 38.650          H  
ATOM   1373  N   PRO A  86      17.189 -46.527  93.328  1.00 20.740          N  
ATOM   1374  CA  PRO A  86      16.982 -47.607  94.285  1.00 20.770          C  
ATOM   1375  C   PRO A  86      17.324 -47.284  95.722  1.00 20.860          C  
ATOM   1376  O   PRO A  86      18.114 -46.379  95.993  1.00 20.960          O  
ATOM   1377  CB  PRO A  86      17.930 -48.682  93.764  1.00 31.160          C  
ATOM   1378  CG  PRO A  86      19.081 -47.929  93.247  1.00 31.160          C  
ATOM   1379  CD  PRO A  86      18.498 -46.693  92.623  1.00 31.160          C  
ATOM   1380  HA  PRO A  86      15.934 -47.946  94.219  1.00 24.920          H  
ATOM   1381 1HB  PRO A  86      18.207 -49.355  94.592  1.00 37.390          H  
ATOM   1382 2HB  PRO A  86      17.423 -49.272  92.998  1.00 37.390          H  
ATOM   1383 1HG  PRO A  86      19.761 -47.678  94.083  1.00 37.390          H  
ATOM   1384 2HG  PRO A  86      19.659 -48.527  92.555  1.00 37.390          H  
ATOM   1385 1HD  PRO A  86      19.183 -45.942  92.892  1.00 37.390          H  
ATOM   1386 2HD  PRO A  86      18.393 -46.826  91.555  1.00 37.390          H  
ATOM   1387  N   MET A  87      16.876 -48.145  96.623  1.00 20.770          N  
ATOM   1388  CA  MET A  87      17.339 -48.124  97.992  1.00 20.740          C  
ATOM   1389  C   MET A  87      18.861 -48.350  97.973  1.00 20.660          C  
ATOM   1390  O   MET A  87      19.325 -49.316  97.338  1.00 20.420          O  
ATOM   1391  CB  MET A  87      16.687 -49.253  98.792  1.00 29.050          C  
ATOM   1392  CG  MET A  87      16.976 -49.246 100.297  1.00 29.050          C  
ATOM   1393  SD  MET A  87      16.228 -47.849 101.177  1.00 29.050          S  
ATOM   1394  CE  MET A  87      14.516 -48.344 101.222  1.00 29.050          C  
ATOM   1395  H   MET A  87      16.144 -48.811  96.349  1.00 24.920          H  
ATOM   1396  HA  MET A  87      17.066 -47.177  98.436  1.00 24.890          H  
ATOM   1397 1HB  MET A  87      15.616 -49.237  98.635  1.00 34.860          H  
ATOM   1398 2HB  MET A  87      17.034 -50.208  98.412  1.00 34.860          H  
ATOM   1399 1HG  MET A  87      16.594 -50.170 100.730  1.00 34.860          H  
ATOM   1400 2HG  MET A  87      18.060 -49.226 100.460  1.00 34.860          H  
ATOM   1401 1HE  MET A  87      13.947 -47.595 101.730  1.00 34.860          H  
ATOM   1402 2HE  MET A  87      14.131 -48.459 100.231  1.00 34.860          H  
ATOM   1403 3HE  MET A  87      14.421 -49.288 101.750  1.00 34.860          H  
ATOM   1404  N   PRO A  88      19.669 -47.485  98.617  1.00 20.850          N  
ATOM   1405  CA  PRO A  88      21.103 -47.620  98.690  1.00 20.810          C  
ATOM   1406  C   PRO A  88      21.410 -48.991  99.235  1.00 20.470          C  
ATOM   1407  O   PRO A  88      20.752 -49.458 100.162  1.00 21.230          O  
ATOM   1408  CB  PRO A  88      21.499 -46.512  99.675  1.00 31.210          C  
ATOM   1409  CG  PRO A  88      20.430 -45.459  99.482  1.00 31.210          C  
ATOM   1410  CD  PRO A  88      19.152 -46.244  99.246  1.00 31.210          C  
ATOM   1411  HA  PRO A  88      21.541 -47.476  97.695  1.00 24.970          H  
ATOM   1412 1HB  PRO A  88      21.537 -46.913 100.697  1.00 37.460          H  
ATOM   1413 2HB  PRO A  88      22.511 -46.146  99.436  1.00 37.460          H  
ATOM   1414 1HG  PRO A  88      20.368 -44.813 100.375  1.00 37.460          H  
ATOM   1415 2HG  PRO A  88      20.684 -44.808  98.634  1.00 37.460          H  
ATOM   1416 1HD  PRO A  88      18.640 -46.459 100.186  1.00 37.460          H  
ATOM   1417 2HD  PRO A  88      18.543 -45.659  98.533  1.00 37.460          H  
ATOM   1418  N   ASP A  89      22.398 -49.634  98.639  1.00 19.370          N  
ATOM   1419  CA  ASP A  89      22.820 -50.964  99.024  1.00 18.950          C  
ATOM   1420  C   ASP A  89      21.695 -52.002  99.200  1.00 19.380          C  
ATOM   1421  O   ASP A  89      21.833 -52.918 100.023  1.00 19.710          O  
ATOM   1422  CB  ASP A  89      23.614 -50.851 100.323  1.00 26.700          C  
ATOM   1423  CG  ASP A  89      24.956 -50.111 100.161  1.00 26.700          C  
ATOM   1424  OD1 ASP A  89      25.695 -50.435  99.242  1.00 26.700          O  
ATOM   1425  OD2 ASP A  89      25.240 -49.248 100.950  1.00 26.700          O  
ATOM   1426  H   ASP A  89      22.895 -49.173  97.891  1.00 23.240          H  
ATOM   1427  HA  ASP A  89      23.489 -51.331  98.245  1.00 22.740          H  
ATOM   1428 1HB  ASP A  89      23.017 -50.323 101.067  1.00 32.040          H  
ATOM   1429 2HB  ASP A  89      23.795 -51.822 100.711  1.00 32.040          H  
ATOM   1430  N   ASP A  90      20.671 -51.998  98.318  1.00 19.300          N  
ATOM   1431  CA  ASP A  90      19.619 -53.020  98.411  1.00 19.690          C  
ATOM   1432  C   ASP A  90      20.211 -54.413  98.255  1.00 19.860          C  
ATOM   1433  O   ASP A  90      19.713 -55.376  98.825  1.00 20.270          O  
ATOM   1434  CB  ASP A  90      18.538 -52.860  97.341  1.00 27.410          C  
ATOM   1435  CG  ASP A  90      17.201 -53.700  97.637  1.00 27.410          C  
ATOM   1436  OD1 ASP A  90      16.503 -53.346  98.567  1.00 27.410          O  
ATOM   1437  OD2 ASP A  90      16.904 -54.673  96.926  1.00 27.410          O  
ATOM   1438  H   ASP A  90      20.532 -51.219  97.666  1.00 23.160          H  
ATOM   1439  HA  ASP A  90      19.153 -52.949  99.396  1.00 23.630          H  
ATOM   1440 1HB  ASP A  90      18.289 -51.807  97.233  1.00 32.890          H  
ATOM   1441 2HB  ASP A  90      18.948 -53.192  96.388  1.00 32.890          H  
ATOM   1442  N   LEU A  91      21.299 -54.548  97.494  1.00 19.530          N  
ATOM   1443  CA  LEU A  91      21.865 -55.873  97.330  1.00 19.680          C  
ATOM   1444  C   LEU A  91      22.470 -56.359  98.636  1.00 20.010          C  
ATOM   1445  O   LEU A  91      22.433 -57.548  98.930  1.00 20.300          O  
ATOM   1446  CB  LEU A  91      22.968 -55.863  96.244  1.00 27.490          C  
ATOM   1447  CG  LEU A  91      24.379 -55.181  96.592  1.00 27.490          C  
ATOM   1448  CD1 LEU A  91      25.373 -56.221  97.212  1.00 27.490          C  
ATOM   1449  CD2 LEU A  91      24.981 -54.615  95.348  1.00 27.490          C  
ATOM   1450  H   LEU A  91      21.690 -53.758  96.996  1.00 23.440          H  
ATOM   1451  HA  LEU A  91      21.064 -56.555  97.034  1.00 23.620          H  
ATOM   1452 1HB  LEU A  91      23.172 -56.876  95.953  1.00 32.990          H  
ATOM   1453 2HB  LEU A  91      22.573 -55.354  95.386  1.00 32.990          H  
ATOM   1454  HG  LEU A  91      24.225 -54.376  97.305  1.00 32.990          H  
ATOM   1455 1HD1 LEU A  91      26.317 -55.726  97.423  1.00 32.990          H  
ATOM   1456 2HD1 LEU A  91      25.019 -56.659  98.114  1.00 32.990          H  
ATOM   1457 3HD1 LEU A  91      25.537 -57.017  96.491  1.00 32.990          H  
ATOM   1458 1HD2 LEU A  91      25.931 -54.143  95.587  1.00 32.990          H  
ATOM   1459 2HD2 LEU A  91      25.147 -55.414  94.645  1.00 32.990          H  
ATOM   1460 3HD2 LEU A  91      24.320 -53.880  94.920  1.00 32.990          H  
ATOM   1461  N   ARG A  92      22.996 -55.453  99.474  1.00 19.990          N  
ATOM   1462  CA  ARG A  92      23.666 -55.905 100.681  1.00 20.240          C  
ATOM   1463  C   ARG A  92      22.638 -56.504 101.603  1.00 20.760          C  
ATOM   1464  O   ARG A  92      22.850 -57.535 102.234  1.00 21.220          O  
ATOM   1465  CB  ARG A  92      24.424 -54.783 101.347  1.00 28.240          C  
ATOM   1466  CG  ARG A  92      25.594 -54.301 100.512  1.00 28.240          C  
ATOM   1467  CD  ARG A  92      26.419 -53.286 101.186  1.00 28.240          C  
ATOM   1468  NE  ARG A  92      27.340 -52.670 100.244  1.00 28.240          N  
ATOM   1469  CZ  ARG A  92      28.545 -53.148  99.871  1.00 28.240          C  
ATOM   1470  NH1 ARG A  92      29.020 -54.280 100.370  1.00 28.240          N  
ATOM   1471  NH2 ARG A  92      29.255 -52.468  98.991  1.00 28.240          N  
ATOM   1472  H   ARG A  92      22.931 -54.456  99.290  1.00 23.990          H  
ATOM   1473  HA  ARG A  92      24.376 -56.667 100.404  1.00 24.290          H  
ATOM   1474 1HB  ARG A  92      23.755 -53.953 101.539  1.00 33.880          H  
ATOM   1475 2HB  ARG A  92      24.814 -55.118 102.295  1.00 33.880          H  
ATOM   1476 1HG  ARG A  92      26.222 -55.152 100.259  1.00 33.880          H  
ATOM   1477 2HG  ARG A  92      25.215 -53.851  99.593  1.00 33.880          H  
ATOM   1478 1HD  ARG A  92      25.800 -52.510 101.617  1.00 33.880          H  
ATOM   1479 2HD  ARG A  92      26.994 -53.751 101.981  1.00 33.880          H  
ATOM   1480  HE  ARG A  92      27.015 -51.783  99.806  1.00 33.880          H  
ATOM   1481 1HH1 ARG A  92      28.485 -54.805 101.041  1.00 33.880          H  
ATOM   1482 2HH1 ARG A  92      29.927 -54.620 100.078  1.00 33.880          H  
ATOM   1483 1HH2 ARG A  92      28.886 -51.600  98.614  1.00 33.880          H  
ATOM   1484 2HH2 ARG A  92      30.158 -52.803  98.696  1.00 33.880          H  
ATOM   1485  N   ALA A  93      21.459 -55.906 101.580  1.00 20.680          N  
ATOM   1486  CA  ALA A  93      20.329 -56.349 102.376  1.00 21.100          C  
ATOM   1487  C   ALA A  93      19.917 -57.792 102.045  1.00 21.360          C  
ATOM   1488  O   ALA A  93      19.190 -58.415 102.818  1.00 21.830          O  
ATOM   1489  CB  ALA A  93      19.148 -55.420 102.168  1.00 29.370          C  
ATOM   1490  H   ALA A  93      21.387 -55.045 101.022  1.00 24.820          H  
ATOM   1491  HA  ALA A  93      20.615 -56.310 103.417  1.00 25.320          H  
ATOM   1492 1HB  ALA A  93      18.320 -55.739 102.797  1.00 35.250          H  
ATOM   1493 2HB  ALA A  93      19.436 -54.404 102.432  1.00 35.250          H  
ATOM   1494 3HB  ALA A  93      18.842 -55.449 101.126  1.00 35.250          H  
ATOM   1495  N   GLN A  94      20.295 -58.293 100.855  1.00 21.070          N  
ATOM   1496  CA  GLN A  94      19.932 -59.625 100.403  1.00 21.300          C  
ATOM   1497  C   GLN A  94      21.020 -60.677 100.698  1.00 21.560          C  
ATOM   1498  O   GLN A  94      20.846 -61.858 100.378  1.00 21.750          O  
ATOM   1499  CB  GLN A  94      19.615 -59.594  98.904  1.00 29.730          C  
ATOM   1500  CG  GLN A  94      18.399 -58.719  98.520  1.00 29.730          C  
ATOM   1501  CD  GLN A  94      18.080 -58.789  97.024  1.00 29.730          C  
ATOM   1502  OE1 GLN A  94      18.298 -59.854  96.431  1.00 29.730          O  
ATOM   1503  NE2 GLN A  94      17.567 -57.708  96.405  1.00 29.730          N  
ATOM   1504  H   GLN A  94      20.936 -57.770 100.258  1.00 25.280          H  
ATOM   1505  HA  GLN A  94      19.034 -59.928 100.933  1.00 25.560          H  
ATOM   1506 1HB  GLN A  94      20.471 -59.193  98.381  1.00 35.670          H  
ATOM   1507 2HB  GLN A  94      19.452 -60.606  98.540  1.00 35.670          H  
ATOM   1508 1HG  GLN A  94      17.531 -59.053  99.079  1.00 35.670          H  
ATOM   1509 2HG  GLN A  94      18.624 -57.682  98.770  1.00 35.670          H  
ATOM   1510 1HE2 GLN A  94      17.356 -57.762  95.431  1.00 35.670          H  
ATOM   1511 2HE2 GLN A  94      17.388 -56.800  96.878  1.00 35.670          H  
ATOM   1512  N   ILE A  95      22.136 -60.256 101.296  1.00 21.580          N  
ATOM   1513  CA  ILE A  95      23.226 -61.162 101.642  1.00 21.880          C  
ATOM   1514  C   ILE A  95      22.749 -61.989 102.831  1.00 22.330          C  
ATOM   1515  O   ILE A  95      22.228 -61.423 103.777  1.00 23.470          O  
ATOM   1516  CB  ILE A  95      24.525 -60.383 101.983  1.00 30.510          C  
ATOM   1517  CG1 ILE A  95      25.018 -59.666 100.713  1.00 30.510          C  
ATOM   1518  CG2 ILE A  95      25.601 -61.278 102.611  1.00 30.510          C  
ATOM   1519  CD1 ILE A  95      26.159 -58.678 100.920  1.00 30.510          C  
ATOM   1520  H   ILE A  95      22.224 -59.267 101.547  1.00 25.900          H  
ATOM   1521  HA  ILE A  95      23.434 -61.779 100.778  1.00 26.260          H  
ATOM   1522  HB  ILE A  95      24.269 -59.601 102.698  1.00 36.610          H  
ATOM   1523 1HG1 ILE A  95      25.331 -60.413  99.994  1.00 36.610          H  
ATOM   1524 2HG1 ILE A  95      24.174 -59.120 100.292  1.00 36.610          H  
ATOM   1525 1HG2 ILE A  95      26.472 -60.688 102.865  1.00 36.610          H  
ATOM   1526 2HG2 ILE A  95      25.223 -61.720 103.507  1.00 36.610          H  
ATOM   1527 3HG2 ILE A  95      25.889 -62.050 101.914  1.00 36.610          H  
ATOM   1528 1HD1 ILE A  95      26.408 -58.219  99.963  1.00 36.610          H  
ATOM   1529 2HD1 ILE A  95      25.854 -57.910 101.623  1.00 36.610          H  
ATOM   1530 3HD1 ILE A  95      27.034 -59.181 101.306  1.00 36.610          H  
ATOM   1531  N   PRO A  96      22.894 -63.325 102.851  1.00 21.500          N  
ATOM   1532  CA  PRO A  96      22.442 -64.195 103.940  1.00 21.870          C  
ATOM   1533  C   PRO A  96      22.818 -63.707 105.345  1.00 23.070          C  
ATOM   1534  O   PRO A  96      21.989 -63.771 106.251  1.00 23.910          O  
ATOM   1535  CB  PRO A  96      23.214 -65.469 103.606  1.00 32.800          C  
ATOM   1536  CG  PRO A  96      23.287 -65.460 102.115  1.00 32.800          C  
ATOM   1537  CD  PRO A  96      23.497 -64.040 101.720  1.00 32.800          C  
ATOM   1538  HA  PRO A  96      21.365 -64.357 103.858  1.00 26.240          H  
ATOM   1539 1HB  PRO A  96      24.196 -65.486 104.091  1.00 39.370          H  
ATOM   1540 2HB  PRO A  96      22.677 -66.336 103.979  1.00 39.370          H  
ATOM   1541 1HG  PRO A  96      24.142 -66.078 101.810  1.00 39.370          H  
ATOM   1542 2HG  PRO A  96      22.376 -65.907 101.688  1.00 39.370          H  
ATOM   1543 1HD  PRO A  96      24.558 -63.832 101.615  1.00 39.370          H  
ATOM   1544 2HD  PRO A  96      22.929 -63.867 100.788  1.00 39.370          H  
ATOM   1545  N   TYR A  97      24.011 -63.145 105.524  1.00 23.240          N  
ATOM   1546  CA  TYR A  97      24.399 -62.622 106.833  1.00 24.470          C  
ATOM   1547  C   TYR A  97      23.466 -61.484 107.251  1.00 25.590          C  
ATOM   1548  O   TYR A  97      22.792 -61.544 108.286  1.00 26.540          O  
ATOM   1549  CB  TYR A  97      25.858 -62.155 106.798  1.00 33.770          C  
ATOM   1550  CG  TYR A  97      26.355 -61.526 108.084  1.00 33.770          C  
ATOM   1551  CD1 TYR A  97      26.656 -62.325 109.174  1.00 33.770          C  
ATOM   1552  CD2 TYR A  97      26.537 -60.154 108.165  1.00 33.770          C  
ATOM   1553  CE1 TYR A  97      27.126 -61.756 110.337  1.00 33.770          C  
ATOM   1554  CE2 TYR A  97      27.006 -59.585 109.325  1.00 33.770          C  
ATOM   1555  CZ  TYR A  97      27.301 -60.380 110.410  1.00 33.770          C  
ATOM   1556  OH  TYR A  97      27.768 -59.815 111.574  1.00 33.770          O  
ATOM   1557  H   TYR A  97      24.674 -63.115 104.765  1.00 27.890          H  
ATOM   1558  HA  TYR A  97      24.300 -63.419 107.570  1.00 29.360          H  
ATOM   1559 1HB  TYR A  97      26.498 -63.006 106.567  1.00 40.520          H  
ATOM   1560 2HB  TYR A  97      25.985 -61.430 105.997  1.00 40.520          H  
ATOM   1561  HD1 TYR A  97      26.520 -63.404 109.113  1.00 40.520          H  
ATOM   1562  HD2 TYR A  97      26.314 -59.529 107.318  1.00 40.520          H  
ATOM   1563  HE1 TYR A  97      27.362 -62.384 111.195  1.00 40.520          H  
ATOM   1564  HE2 TYR A  97      27.146 -58.506 109.385  1.00 40.520          H  
ATOM   1565  HH  TYR A  97      27.830 -58.862 111.465  1.00 40.520          H  
ATOM   1566  N   ILE A  98      23.419 -60.449 106.420  1.00 25.510          N  
ATOM   1567  CA  ILE A  98      22.621 -59.270 106.689  1.00 26.590          C  
ATOM   1568  C   ILE A  98      21.135 -59.605 106.755  1.00 26.830          C  
ATOM   1569  O   ILE A  98      20.443 -59.120 107.648  1.00 27.970          O  
ATOM   1570  CB  ILE A  98      22.895 -58.173 105.645  1.00 36.790          C  
ATOM   1571  CG1 ILE A  98      24.350 -57.668 105.819  1.00 36.790          C  
ATOM   1572  CG2 ILE A  98      21.890 -57.027 105.815  1.00 36.790          C  
ATOM   1573  CD1 ILE A  98      24.867 -56.810 104.687  1.00 36.790          C  
ATOM   1574  H   ILE A  98      23.977 -60.485 105.578  1.00 30.610          H  
ATOM   1575  HA  ILE A  98      22.915 -58.881 107.665  1.00 31.910          H  
ATOM   1576  HB  ILE A  98      22.806 -58.591 104.638  1.00 44.150          H  
ATOM   1577 1HG1 ILE A  98      24.413 -57.098 106.744  1.00 44.150          H  
ATOM   1578 2HG1 ILE A  98      24.998 -58.521 105.895  1.00 44.150          H  
ATOM   1579 1HG2 ILE A  98      22.088 -56.254 105.093  1.00 44.150          H  
ATOM   1580 2HG2 ILE A  98      20.886 -57.396 105.665  1.00 44.150          H  
ATOM   1581 3HG2 ILE A  98      21.978 -56.611 106.818  1.00 44.150          H  
ATOM   1582 1HD1 ILE A  98      25.894 -56.521 104.899  1.00 44.150          H  
ATOM   1583 2HD1 ILE A  98      24.837 -57.381 103.765  1.00 44.150          H  
ATOM   1584 3HD1 ILE A  98      24.264 -55.919 104.579  1.00 44.150          H  
ATOM   1585  N   LYS A  99      20.646 -60.405 105.805  1.00 25.810          N  
ATOM   1586  CA  LYS A  99      19.245 -60.785 105.740  1.00 26.030          C  
ATOM   1587  C   LYS A  99      18.795 -61.545 106.979  1.00 26.660          C  
ATOM   1588  O   LYS A  99      17.714 -61.257 107.494  1.00 27.590          O  
ATOM   1589  CB  LYS A  99      18.992 -61.635 104.488  1.00 36.350          C  
ATOM   1590  CG  LYS A  99      17.547 -62.214 104.299  1.00 36.350          C  
ATOM   1591  CD  LYS A  99      16.386 -61.182 104.092  1.00 36.350          C  
ATOM   1592  CE  LYS A  99      16.426 -60.478 102.727  1.00 36.350          C  
ATOM   1593  NZ  LYS A  99      15.140 -59.716 102.431  1.00 36.350          N  
ATOM   1594  H   LYS A  99      21.275 -60.753 105.089  1.00 30.970          H  
ATOM   1595  HA  LYS A  99      18.655 -59.875 105.666  1.00 31.240          H  
ATOM   1596 1HB  LYS A  99      19.242 -61.042 103.604  1.00 43.620          H  
ATOM   1597 2HB  LYS A  99      19.681 -62.480 104.497  1.00 43.620          H  
ATOM   1598 1HG  LYS A  99      17.576 -62.865 103.436  1.00 43.620          H  
ATOM   1599 2HG  LYS A  99      17.291 -62.830 105.165  1.00 43.620          H  
ATOM   1600 1HD  LYS A  99      15.430 -61.699 104.188  1.00 43.620          H  
ATOM   1601 2HD  LYS A  99      16.431 -60.426 104.878  1.00 43.620          H  
ATOM   1602 1HE  LYS A  99      17.232 -59.778 102.739  1.00 43.620          H  
ATOM   1603 2HE  LYS A  99      16.601 -61.205 101.936  1.00 43.620          H  
ATOM   1604 1HZ  LYS A  99      15.218 -59.249 101.543  1.00 43.620          H  
ATOM   1605 2HZ  LYS A  99      14.313 -60.364 102.377  1.00 43.620          H  
ATOM   1606 3HZ  LYS A  99      14.972 -59.030 103.149  1.00 43.620          H  
ATOM   1607  N   GLU A 100      19.606 -62.492 107.479  1.00 26.230          N  
ATOM   1608  CA  GLU A 100      19.222 -63.244 108.671  1.00 26.850          C  
ATOM   1609  C   GLU A 100      19.125 -62.285 109.860  1.00 28.300          C  
ATOM   1610  O   GLU A 100      18.191 -62.377 110.667  1.00 29.100          O  
ATOM   1611  CB  GLU A 100      20.244 -64.357 108.952  1.00 37.340          C  
ATOM   1612  CG  GLU A 100      19.898 -65.320 110.110  1.00 37.340          C  
ATOM   1613  CD  GLU A 100      18.697 -66.190 109.835  1.00 37.340          C  
ATOM   1614  OE1 GLU A 100      18.332 -66.329 108.690  1.00 37.340          O  
ATOM   1615  OE2 GLU A 100      18.146 -66.716 110.770  1.00 37.340          O  
ATOM   1616  H   GLU A 100      20.479 -62.737 107.000  1.00 31.480          H  
ATOM   1617  HA  GLU A 100      18.242 -63.694 108.500  1.00 32.220          H  
ATOM   1618 1HB  GLU A 100      20.371 -64.959 108.051  1.00 44.810          H  
ATOM   1619 2HB  GLU A 100      21.213 -63.902 109.170  1.00 44.810          H  
ATOM   1620 1HG  GLU A 100      20.759 -65.962 110.288  1.00 44.810          H  
ATOM   1621 2HG  GLU A 100      19.722 -64.738 111.015  1.00 44.810          H  
ATOM   1622  N   ILE A 101      20.058 -61.325 109.940  1.00 28.660          N  
ATOM   1623  CA  ILE A 101      20.038 -60.334 111.011  1.00 30.020          C  
ATOM   1624  C   ILE A 101      18.782 -59.479 110.911  1.00 30.770          C  
ATOM   1625  O   ILE A 101      18.126 -59.233 111.931  1.00 31.810          O  
ATOM   1626  CB  ILE A 101      21.295 -59.447 111.000  1.00 41.480          C  
ATOM   1627  CG1 ILE A 101      22.520 -60.320 111.378  1.00 41.480          C  
ATOM   1628  CG2 ILE A 101      21.110 -58.257 111.996  1.00 41.480          C  
ATOM   1629  CD1 ILE A 101      23.864 -59.684 111.113  1.00 41.480          C  
ATOM   1630  H   ILE A 101      20.835 -61.326 109.266  1.00 34.390          H  
ATOM   1631  HA  ILE A 101      20.012 -60.862 111.962  1.00 36.020          H  
ATOM   1632  HB  ILE A 101      21.465 -59.062 109.996  1.00 49.780          H  
ATOM   1633 1HG1 ILE A 101      22.458 -60.558 112.437  1.00 49.780          H  
ATOM   1634 2HG1 ILE A 101      22.472 -61.250 110.813  1.00 49.780          H  
ATOM   1635 1HG2 ILE A 101      21.992 -57.629 111.994  1.00 49.780          H  
ATOM   1636 2HG2 ILE A 101      20.255 -57.646 111.708  1.00 49.780          H  
ATOM   1637 3HG2 ILE A 101      20.945 -58.647 113.001  1.00 49.780          H  
ATOM   1638 1HD1 ILE A 101      24.637 -60.382 111.410  1.00 49.780          H  
ATOM   1639 2HD1 ILE A 101      23.954 -59.471 110.047  1.00 49.780          H  
ATOM   1640 3HD1 ILE A 101      23.974 -58.769 111.677  1.00 49.780          H  
ATOM   1641  N   ILE A 102      18.446 -59.019 109.702  1.00 30.270          N  
ATOM   1642  CA  ILE A 102      17.260 -58.206 109.538  1.00 31.040          C  
ATOM   1643  C   ILE A 102      16.041 -58.969 109.987  1.00 31.220          C  
ATOM   1644  O   ILE A 102      15.237 -58.413 110.721  1.00 32.300          O  
ATOM   1645  CB  ILE A 102      17.028 -57.751 108.074  1.00 43.150          C  
ATOM   1646  CG1 ILE A 102      18.127 -56.748 107.631  1.00 43.150          C  
ATOM   1647  CG2 ILE A 102      15.587 -57.113 107.933  1.00 43.150          C  
ATOM   1648  CD1 ILE A 102      18.181 -56.494 106.110  1.00 43.150          C  
ATOM   1649  H   ILE A 102      19.049 -59.226 108.899  1.00 36.320          H  
ATOM   1650  HA  ILE A 102      17.360 -57.320 110.168  1.00 37.250          H  
ATOM   1651  HB  ILE A 102      17.105 -58.621 107.416  1.00 51.780          H  
ATOM   1652 1HG1 ILE A 102      17.949 -55.796 108.130  1.00 51.780          H  
ATOM   1653 2HG1 ILE A 102      19.091 -57.120 107.952  1.00 51.780          H  
ATOM   1654 1HG2 ILE A 102      15.413 -56.809 106.910  1.00 51.780          H  
ATOM   1655 2HG2 ILE A 102      14.813 -57.826 108.207  1.00 51.780          H  
ATOM   1656 3HG2 ILE A 102      15.509 -56.239 108.587  1.00 51.780          H  
ATOM   1657 1HD1 ILE A 102      18.974 -55.782 105.891  1.00 51.780          H  
ATOM   1658 2HD1 ILE A 102      18.386 -57.431 105.585  1.00 51.780          H  
ATOM   1659 3HD1 ILE A 102      17.241 -56.089 105.758  1.00 51.780          H  
ATOM   1660  N   GLU A 103      15.871 -60.221 109.551  1.00 30.170          N  
ATOM   1661  CA  GLU A 103      14.676 -60.959 109.942  1.00 30.270          C  
ATOM   1662  C   GLU A 103      14.589 -61.185 111.446  1.00 31.160          C  
ATOM   1663  O   GLU A 103      13.497 -61.137 112.015  1.00 31.990          O  
ATOM   1664  CB  GLU A 103      14.572 -62.274 109.185  1.00 42.340          C  
ATOM   1665  CG  GLU A 103      14.293 -62.051 107.719  1.00 42.340          C  
ATOM   1666  CD  GLU A 103      14.036 -63.274 106.932  1.00 42.340          C  
ATOM   1667  OE1 GLU A 103      13.861 -64.337 107.494  1.00 42.340          O  
ATOM   1668  OE2 GLU A 103      14.026 -63.150 105.732  1.00 42.340          O  
ATOM   1669  H   GLU A 103      16.565 -60.647 108.926  1.00 36.200          H  
ATOM   1670  HA  GLU A 103      13.812 -60.363 109.651  1.00 36.320          H  
ATOM   1671 1HB  GLU A 103      15.517 -62.823 109.275  1.00 50.810          H  
ATOM   1672 2HB  GLU A 103      13.781 -62.889 109.609  1.00 50.810          H  
ATOM   1673 1HG  GLU A 103      13.423 -61.402 107.631  1.00 50.810          H  
ATOM   1674 2HG  GLU A 103      15.140 -61.525 107.283  1.00 50.810          H  
ATOM   1675  N   ALA A 104      15.734 -61.415 112.100  1.00 31.060          N  
ATOM   1676  CA  ALA A 104      15.774 -61.604 113.546  1.00 31.900          C  
ATOM   1677  C   ALA A 104      15.235 -60.374 114.285  1.00 33.310          C  
ATOM   1678  O   ALA A 104      14.576 -60.497 115.319  1.00 34.130          O  
ATOM   1679  CB  ALA A 104      17.199 -61.883 113.991  1.00 44.320          C  
ATOM   1680  H   ALA A 104      16.601 -61.522 111.562  1.00 37.270          H  
ATOM   1681  HA  ALA A 104      15.142 -62.455 113.793  1.00 38.280          H  
ATOM   1682 1HB  ALA A 104      17.220 -62.048 115.066  1.00 53.190          H  
ATOM   1683 2HB  ALA A 104      17.571 -62.770 113.474  1.00 53.190          H  
ATOM   1684 3HB  ALA A 104      17.827 -61.029 113.741  1.00 53.190          H  
ATOM   1685  N   LEU A 105      15.518 -59.186 113.741  1.00 33.600          N  
ATOM   1686  CA  LEU A 105      15.076 -57.920 114.322  1.00 34.920          C  
ATOM   1687  C   LEU A 105      13.676 -57.535 113.821  1.00 35.490          C  
ATOM   1688  O   LEU A 105      12.885 -56.914 114.542  1.00 36.590          O  
ATOM   1689  CB  LEU A 105      16.078 -56.831 113.926  1.00 48.360          C  
ATOM   1690  CG  LEU A 105      17.548 -57.017 114.422  1.00 48.360          C  
ATOM   1691  CD1 LEU A 105      18.411 -55.940 113.796  1.00 48.360          C  
ATOM   1692  CD2 LEU A 105      17.621 -56.944 115.946  1.00 48.360          C  
ATOM   1693  H   LEU A 105      16.111 -59.166 112.903  1.00 40.320          H  
ATOM   1694  HA  LEU A 105      15.027 -58.027 115.401  1.00 41.900          H  
ATOM   1695 1HB  LEU A 105      16.105 -56.793 112.832  1.00 58.030          H  
ATOM   1696 2HB  LEU A 105      15.710 -55.873 114.288  1.00 58.030          H  
ATOM   1697  HG  LEU A 105      17.923 -57.985 114.095  1.00 58.030          H  
ATOM   1698 1HD1 LEU A 105      19.444 -56.071 114.117  1.00 58.030          H  
ATOM   1699 2HD1 LEU A 105      18.358 -56.024 112.709  1.00 58.030          H  
ATOM   1700 3HD1 LEU A 105      18.058 -54.959 114.103  1.00 58.030          H  
ATOM   1701 1HD2 LEU A 105      18.657 -57.073 116.260  1.00 58.030          H  
ATOM   1702 2HD2 LEU A 105      17.257 -55.974 116.287  1.00 58.030          H  
ATOM   1703 3HD2 LEU A 105      17.018 -57.732 116.389  1.00 58.030          H  
ATOM   1704  N   ASN A 106      13.380 -57.977 112.603  1.00 34.770          N  
ATOM   1705  CA  ASN A 106      12.185 -57.751 111.810  1.00 35.220          C  
ATOM   1706  C   ASN A 106      12.066 -56.248 111.517  1.00 35.670          C  
ATOM   1707  O   ASN A 106      12.973 -55.477 111.845  1.00 36.570          O  
ATOM   1708  CB  ASN A 106      10.985 -58.347 112.574  1.00 49.130          C  
ATOM   1709  CG  ASN A 106       9.682 -58.570 111.782  1.00 49.130          C  
ATOM   1710  OD1 ASN A 106       9.428 -57.958 110.743  1.00 49.130          O  
ATOM   1711  ND2 ASN A 106       8.855 -59.455 112.288  1.00 49.130          N  
ATOM   1712  H   ASN A 106      14.118 -58.460 112.105  1.00 41.720          H  
ATOM   1713  HA  ASN A 106      12.298 -58.271 110.857  1.00 42.260          H  
ATOM   1714 1HB  ASN A 106      11.296 -59.308 112.992  1.00 58.950          H  
ATOM   1715 2HB  ASN A 106      10.749 -57.700 113.417  1.00 58.950          H  
ATOM   1716 1HD2 ASN A 106       7.987 -59.651 111.829  1.00 58.950          H  
ATOM   1717 2HD2 ASN A 106       9.095 -59.935 113.134  1.00 58.950          H  
ATOM   1718  N   ILE A 107      10.973 -55.836 110.882  1.00 35.070          N  
ATOM   1719  CA  ILE A 107      10.729 -54.443 110.555  1.00 35.470          C  
ATOM   1720  C   ILE A 107       9.348 -53.996 111.063  1.00 35.770          C  
ATOM   1721  O   ILE A 107       8.338 -54.513 110.588  1.00 35.030          O  
ATOM   1722  CB  ILE A 107      10.808 -54.249 109.022  1.00 49.500          C  
ATOM   1723  CG1 ILE A 107      12.230 -54.657 108.504  1.00 49.500          C  
ATOM   1724  CG2 ILE A 107      10.474 -52.813 108.656  1.00 49.500          C  
ATOM   1725  CD1 ILE A 107      12.383 -54.710 106.997  1.00 49.500          C  
ATOM   1726  H   ILE A 107      10.285 -56.530 110.623  1.00 42.080          H  
ATOM   1727  HA  ILE A 107      11.523 -53.849 110.985  1.00 42.560          H  
ATOM   1728  HB  ILE A 107      10.092 -54.913 108.553  1.00 59.400          H  
ATOM   1729 1HG1 ILE A 107      12.958 -53.951 108.903  1.00 59.400          H  
ATOM   1730 2HG1 ILE A 107      12.473 -55.643 108.874  1.00 59.400          H  
ATOM   1731 1HG2 ILE A 107      10.502 -52.680 107.587  1.00 59.400          H  
ATOM   1732 2HG2 ILE A 107       9.481 -52.566 109.006  1.00 59.400          H  
ATOM   1733 3HG2 ILE A 107      11.194 -52.154 109.120  1.00 59.400          H  
ATOM   1734 1HD1 ILE A 107      13.402 -55.008 106.755  1.00 59.400          H  
ATOM   1735 2HD1 ILE A 107      11.691 -55.440 106.593  1.00 59.400          H  
ATOM   1736 3HD1 ILE A 107      12.186 -53.747 106.551  1.00 59.400          H  
ATOM   1737  N   PRO A 108       9.253 -53.055 112.015  1.00 36.810          N  
ATOM   1738  CA  PRO A 108       8.007 -52.518 112.529  1.00 37.210          C  
ATOM   1739  C   PRO A 108       7.211 -51.923 111.370  1.00 36.230          C  
ATOM   1740  O   PRO A 108       7.839 -51.313 110.501  1.00 35.930          O  
ATOM   1741  CB  PRO A 108       8.478 -51.448 113.519  1.00 55.810          C  
ATOM   1742  CG  PRO A 108       9.872 -51.892 113.930  1.00 55.810          C  
ATOM   1743  CD  PRO A 108      10.458 -52.557 112.703  1.00 55.810          C  
ATOM   1744  HA  PRO A 108       7.485 -53.337 113.046  1.00 44.650          H  
ATOM   1745 1HB  PRO A 108       8.472 -50.459 113.037  1.00 66.980          H  
ATOM   1746 2HB  PRO A 108       7.789 -51.388 114.371  1.00 66.980          H  
ATOM   1747 1HG  PRO A 108      10.464 -51.021 114.261  1.00 66.980          H  
ATOM   1748 2HG  PRO A 108       9.818 -52.580 114.789  1.00 66.980          H  
ATOM   1749 1HD  PRO A 108      11.009 -51.844 112.084  1.00 66.980          H  
ATOM   1750 2HD  PRO A 108      11.093 -53.397 113.045  1.00 66.980          H  
ATOM   1751  N   PRO A 109       5.870 -52.007 111.353  1.00 35.760          N  
ATOM   1752  CA  PRO A 109       4.976 -51.451 110.340  1.00 34.860          C  
ATOM   1753  C   PRO A 109       5.444 -50.103 109.807  1.00 34.950          C  
ATOM   1754  O   PRO A 109       5.583 -49.927 108.598  1.00 34.280          O  
ATOM   1755  CB  PRO A 109       3.655 -51.362 111.109  1.00 52.290          C  
ATOM   1756  CG  PRO A 109       3.716 -52.553 112.049  1.00 52.290          C  
ATOM   1757  CD  PRO A 109       5.157 -52.623 112.502  1.00 52.290          C  
ATOM   1758  HA  PRO A 109       4.891 -52.173 109.512  1.00 41.830          H  
ATOM   1759 1HB  PRO A 109       3.569 -50.397 111.629  1.00 62.750          H  
ATOM   1760 2HB  PRO A 109       2.810 -51.417 110.404  1.00 62.750          H  
ATOM   1761 1HG  PRO A 109       3.011 -52.416 112.886  1.00 62.750          H  
ATOM   1762 2HG  PRO A 109       3.400 -53.465 111.519  1.00 62.750          H  
ATOM   1763 1HD  PRO A 109       5.316 -52.053 113.432  1.00 62.750          H  
ATOM   1764 2HD  PRO A 109       5.416 -53.688 112.605  1.00 62.750          H  
ATOM   1765  N   LEU A 110       5.665 -49.152 110.716  1.00 35.760          N  
ATOM   1766  CA  LEU A 110       6.075 -47.807 110.337  1.00 35.890          C  
ATOM   1767  C   LEU A 110       7.402 -47.773 109.588  1.00 35.620          C  
ATOM   1768  O   LEU A 110       7.593 -46.942 108.693  1.00 35.190          O  
ATOM   1769  CB  LEU A 110       6.170 -46.919 111.580  1.00 50.190          C  
ATOM   1770  CG  LEU A 110       4.829 -46.577 112.295  1.00 50.190          C  
ATOM   1771  CD1 LEU A 110       5.143 -45.854 113.597  1.00 50.190          C  
ATOM   1772  CD2 LEU A 110       3.944 -45.696 111.391  1.00 50.190          C  
ATOM   1773  H   LEU A 110       5.543 -49.358 111.696  1.00 42.910          H  
ATOM   1774  HA  LEU A 110       5.323 -47.408 109.658  1.00 43.070          H  
ATOM   1775 1HB  LEU A 110       6.819 -47.412 112.303  1.00 60.230          H  
ATOM   1776 2HB  LEU A 110       6.641 -45.979 111.293  1.00 60.230          H  
ATOM   1777  HG  LEU A 110       4.296 -47.496 112.533  1.00 60.230          H  
ATOM   1778 1HD1 LEU A 110       4.213 -45.618 114.115  1.00 60.230          H  
ATOM   1779 2HD1 LEU A 110       5.758 -46.489 114.233  1.00 60.230          H  
ATOM   1780 3HD1 LEU A 110       5.679 -44.930 113.381  1.00 60.230          H  
ATOM   1781 1HD2 LEU A 110       3.018 -45.462 111.915  1.00 60.230          H  
ATOM   1782 2HD2 LEU A 110       4.470 -44.770 111.157  1.00 60.230          H  
ATOM   1783 3HD2 LEU A 110       3.694 -46.207 110.462  1.00 60.230          H  
ATOM   1784  N   GLU A 111       8.342 -48.638 109.980  1.00 35.930          N  
ATOM   1785  CA  GLU A 111       9.651 -48.655 109.359  1.00 35.780          C  
ATOM   1786  C   GLU A 111       9.501 -49.204 107.955  1.00 34.670          C  
ATOM   1787  O   GLU A 111      10.208 -48.777 107.039  1.00 34.190          O  
ATOM   1788  CB  GLU A 111      10.638 -49.479 110.183  1.00 50.150          C  
ATOM   1789  CG  GLU A 111      10.980 -48.881 111.551  1.00 50.150          C  
ATOM   1790  CD  GLU A 111      11.613 -47.529 111.482  1.00 50.150          C  
ATOM   1791  OE1 GLU A 111      12.493 -47.342 110.684  1.00 50.150          O  
ATOM   1792  OE2 GLU A 111      11.213 -46.679 112.236  1.00 50.150          O  
ATOM   1793  H   GLU A 111       8.139 -49.343 110.680  1.00 43.120          H  
ATOM   1794  HA  GLU A 111      10.026 -47.633 109.293  1.00 42.940          H  
ATOM   1795 1HB  GLU A 111      10.208 -50.447 110.366  1.00 60.180          H  
ATOM   1796 2HB  GLU A 111      11.561 -49.624 109.622  1.00 60.180          H  
ATOM   1797 1HG  GLU A 111      10.064 -48.803 112.130  1.00 60.180          H  
ATOM   1798 2HG  GLU A 111      11.650 -49.555 112.075  1.00 60.180          H  
ATOM   1799  N   MET A 112       8.561 -50.145 107.786  1.00 34.220          N  
ATOM   1800  CA  MET A 112       8.312 -50.719 106.473  1.00 33.160          C  
ATOM   1801  C   MET A 112       7.735 -49.660 105.546  1.00 32.430          C  
ATOM   1802  O   MET A 112       8.132 -49.578 104.379  1.00 31.670          O  
ATOM   1803  CB  MET A 112       7.369 -51.912 106.546  1.00 46.850          C  
ATOM   1804  CG  MET A 112       7.192 -52.633 105.207  1.00 46.850          C  
ATOM   1805  SD  MET A 112       8.735 -53.337 104.572  1.00 46.850          S  
ATOM   1806  CE  MET A 112       8.857 -54.822 105.550  1.00 46.850          C  
ATOM   1807  H   MET A 112       8.052 -50.470 108.617  1.00 41.060          H  
ATOM   1808  HA  MET A 112       9.251 -51.048 106.053  1.00 39.790          H  
ATOM   1809 1HB  MET A 112       7.716 -52.614 107.295  1.00 56.220          H  
ATOM   1810 2HB  MET A 112       6.385 -51.572 106.862  1.00 56.220          H  
ATOM   1811 1HG  MET A 112       6.473 -53.438 105.330  1.00 56.220          H  
ATOM   1812 2HG  MET A 112       6.795 -51.941 104.457  1.00 56.220          H  
ATOM   1813 1HE  MET A 112       9.751 -55.368 105.266  1.00 56.220          H  
ATOM   1814 2HE  MET A 112       8.905 -54.567 106.599  1.00 56.220          H  
ATOM   1815 3HE  MET A 112       7.983 -55.447 105.371  1.00 56.220          H  
ATOM   1816  N   GLU A 113       6.810 -48.836 106.071  1.00 32.710          N  
ATOM   1817  CA  GLU A 113       6.214 -47.760 105.282  1.00 32.090          C  
ATOM   1818  C   GLU A 113       7.310 -46.788 104.877  1.00 32.070          C  
ATOM   1819  O   GLU A 113       7.339 -46.305 103.739  1.00 31.220          O  
ATOM   1820  CB  GLU A 113       5.131 -47.016 106.072  1.00 45.170          C  
ATOM   1821  CG  GLU A 113       3.856 -47.808 106.333  1.00 45.170          C  
ATOM   1822  CD  GLU A 113       2.856 -47.047 107.175  1.00 45.170          C  
ATOM   1823  OE1 GLU A 113       3.183 -45.971 107.622  1.00 45.170          O  
ATOM   1824  OE2 GLU A 113       1.771 -47.541 107.369  1.00 45.170          O  
ATOM   1825  H   GLU A 113       6.490 -49.008 107.031  1.00 39.250          H  
ATOM   1826  HA  GLU A 113       5.773 -48.186 104.380  1.00 38.510          H  
ATOM   1827 1HB  GLU A 113       5.534 -46.718 107.038  1.00 54.210          H  
ATOM   1828 2HB  GLU A 113       4.856 -46.106 105.540  1.00 54.210          H  
ATOM   1829 1HG  GLU A 113       3.397 -48.061 105.379  1.00 54.210          H  
ATOM   1830 2HG  GLU A 113       4.116 -48.737 106.836  1.00 54.210          H  
ATOM   1831  N   GLY A 114       8.238 -46.546 105.808  1.00 33.030          N  
ATOM   1832  CA  GLY A 114       9.390 -45.700 105.592  1.00 33.110          C  
ATOM   1833  C   GLY A 114      10.193 -46.239 104.422  1.00 32.200          C  
ATOM   1834  O   GLY A 114      10.440 -45.529 103.449  1.00 31.910          O  
ATOM   1835  H   GLY A 114       8.106 -46.943 106.743  1.00 39.640          H  
ATOM   1836 1HA  GLY A 114       9.074 -44.677 105.397  1.00 39.730          H  
ATOM   1837 2HA  GLY A 114      10.005 -45.696 106.493  1.00 39.730          H  
ATOM   1838  N   TYR A 115      10.560 -47.519 104.470  1.00 31.760          N  
ATOM   1839  CA  TYR A 115      11.355 -48.077 103.392  1.00 30.930          C  
ATOM   1840  C   TYR A 115      10.671 -47.927 102.031  1.00 29.700          C  
ATOM   1841  O   TYR A 115      11.341 -47.573 101.051  1.00 29.180          O  
ATOM   1842  CB  TYR A 115      11.665 -49.559 103.642  1.00 43.630          C  
ATOM   1843  CG  TYR A 115      12.672 -49.839 104.763  1.00 43.630          C  
ATOM   1844  CD1 TYR A 115      12.338 -50.714 105.782  1.00 43.630          C  
ATOM   1845  CD2 TYR A 115      13.920 -49.224 104.779  1.00 43.630          C  
ATOM   1846  CE1 TYR A 115      13.231 -50.974 106.796  1.00 43.630          C  
ATOM   1847  CE2 TYR A 115      14.810 -49.492 105.793  1.00 43.630          C  
ATOM   1848  CZ  TYR A 115      14.465 -50.365 106.799  1.00 43.630          C  
ATOM   1849  OH  TYR A 115      15.355 -50.637 107.811  1.00 43.630          O  
ATOM   1850  H   TYR A 115      10.326 -48.078 105.296  1.00 38.110          H  
ATOM   1851  HA  TYR A 115      12.286 -47.520 103.355  1.00 37.120          H  
ATOM   1852 1HB  TYR A 115      10.734 -50.076 103.891  1.00 52.360          H  
ATOM   1853 2HB  TYR A 115      12.044 -50.007 102.727  1.00 52.360          H  
ATOM   1854  HD1 TYR A 115      11.378 -51.200 105.783  1.00 52.360          H  
ATOM   1855  HD2 TYR A 115      14.206 -48.533 103.999  1.00 52.360          H  
ATOM   1856  HE1 TYR A 115      12.969 -51.660 107.593  1.00 52.360          H  
ATOM   1857  HE2 TYR A 115      15.787 -49.010 105.799  1.00 52.360          H  
ATOM   1858  HH  TYR A 115      16.165 -50.143 107.667  1.00 52.360          H  
ATOM   1859  N   GLU A 116       9.353 -48.177 101.948  1.00 29.290          N  
ATOM   1860  CA  GLU A 116       8.695 -48.021 100.652  1.00 28.150          C  
ATOM   1861  C   GLU A 116       8.728 -46.559 100.185  1.00 28.100          C  
ATOM   1862  O   GLU A 116       8.951 -46.278  99.008  1.00 27.850          O  
ATOM   1863  CB  GLU A 116       7.239 -48.507 100.684  1.00 39.870          C  
ATOM   1864  CG  GLU A 116       7.047 -50.032 100.844  1.00 39.870          C  
ATOM   1865  CD  GLU A 116       5.577 -50.458 100.688  1.00 39.870          C  
ATOM   1866  OE1 GLU A 116       4.747 -49.587 100.578  1.00 39.870          O  
ATOM   1867  OE2 GLU A 116       5.289 -51.649 100.636  1.00 39.870          O  
ATOM   1868  H   GLU A 116       8.838 -48.508 102.774  1.00 35.150          H  
ATOM   1869  HA  GLU A 116       9.237 -48.620  99.923  1.00 33.780          H  
ATOM   1870 1HB  GLU A 116       6.724 -48.024 101.519  1.00 47.840          H  
ATOM   1871 2HB  GLU A 116       6.738 -48.198  99.770  1.00 47.840          H  
ATOM   1872 1HG  GLU A 116       7.664 -50.554 100.116  1.00 47.840          H  
ATOM   1873 2HG  GLU A 116       7.396 -50.318 101.838  1.00 47.840          H  
ATOM   1874  N   ALA A 117       8.519 -45.621 101.120  1.00 28.340          N  
ATOM   1875  CA  ALA A 117       8.564 -44.191 100.826  1.00 28.320          C  
ATOM   1876  C   ALA A 117       9.949 -43.737 100.363  1.00 27.700          C  
ATOM   1877  O   ALA A 117      10.060 -42.890  99.474  1.00 27.690          O  
ATOM   1878  CB  ALA A 117       8.159 -43.399 102.055  1.00 39.660          C  
ATOM   1879  H   ALA A 117       8.271 -45.919 102.069  1.00 34.010          H  
ATOM   1880  HA  ALA A 117       7.859 -43.994 100.021  1.00 33.980          H  
ATOM   1881 1HB  ALA A 117       8.164 -42.338 101.821  1.00 47.590          H  
ATOM   1882 2HB  ALA A 117       7.161 -43.705 102.367  1.00 47.590          H  
ATOM   1883 3HB  ALA A 117       8.866 -43.599 102.857  1.00 47.590          H  
ATOM   1884  N   ASP A 118      11.000 -44.307 100.968  1.00 27.250          N  
ATOM   1885  CA  ASP A 118      12.385 -43.977 100.640  1.00 26.710          C  
ATOM   1886  C   ASP A 118      12.765 -44.506  99.260  1.00 26.240          C  
ATOM   1887  O   ASP A 118      13.482 -43.838  98.507  1.00 25.820          O  
ATOM   1888  CB  ASP A 118      13.329 -44.546 101.695  1.00 37.610          C  
ATOM   1889  CG  ASP A 118      13.275 -43.823 103.051  1.00 37.610          C  
ATOM   1890  OD1 ASP A 118      12.762 -42.730 103.133  1.00 37.610          O  
ATOM   1891  OD2 ASP A 118      13.756 -44.393 103.999  1.00 37.610          O  
ATOM   1892  H   ASP A 118      10.808 -44.945 101.743  1.00 32.700          H  
ATOM   1893  HA  ASP A 118      12.486 -42.895 100.632  1.00 32.050          H  
ATOM   1894 1HB  ASP A 118      13.055 -45.570 101.867  1.00 45.130          H  
ATOM   1895 2HB  ASP A 118      14.352 -44.535 101.320  1.00 45.130          H  
ATOM   1896  N   ASP A 119      12.263 -45.686  98.904  1.00 26.340          N  
ATOM   1897  CA  ASP A 119      12.511 -46.253  97.583  1.00 25.990          C  
ATOM   1898  C   ASP A 119      11.218 -46.695  96.888  1.00 26.220          C  
ATOM   1899  O   ASP A 119      10.959 -47.904  96.780  1.00 26.010          O  
ATOM   1900  CB  ASP A 119      13.434 -47.468  97.665  1.00 36.530          C  
ATOM   1901  CG  ASP A 119      13.764 -48.015  96.277  1.00 36.530          C  
ATOM   1902  OD1 ASP A 119      13.378 -47.368  95.329  1.00 36.530          O  
ATOM   1903  OD2 ASP A 119      14.402 -49.059  96.147  1.00 36.530          O  
ATOM   1904  H   ASP A 119      11.736 -46.222  99.603  1.00 31.610          H  
ATOM   1905  HA  ASP A 119      13.022 -45.510  96.978  1.00 31.190          H  
ATOM   1906 1HB  ASP A 119      14.353 -47.182  98.172  1.00 43.830          H  
ATOM   1907 2HB  ASP A 119      12.948 -48.252  98.248  1.00 43.830          H  
ATOM   1908  N   PRO A 120      10.401 -45.752  96.361  1.00 26.630          N  
ATOM   1909  CA  PRO A 120       9.133 -46.010  95.708  1.00 26.910          C  
ATOM   1910  C   PRO A 120       9.337 -46.609  94.322  1.00 26.470          C  
ATOM   1911  O   PRO A 120       8.428 -47.194  93.743  1.00 25.750          O  
ATOM   1912  CB  PRO A 120       8.502 -44.615  95.645  1.00 40.370          C  
ATOM   1913  CG  PRO A 120       9.679 -43.660  95.593  1.00 40.370          C  
ATOM   1914  CD  PRO A 120      10.757 -44.315  96.435  1.00 40.370          C  
ATOM   1915  HA  PRO A 120       8.533 -46.673  96.348  1.00 32.290          H  
ATOM   1916 1HB  PRO A 120       7.839 -44.539  94.771  1.00 48.440          H  
ATOM   1917 2HB  PRO A 120       7.877 -44.459  96.542  1.00 48.440          H  
ATOM   1918 1HG  PRO A 120       9.990 -43.483  94.556  1.00 48.440          H  
ATOM   1919 2HG  PRO A 120       9.383 -42.683  96.005  1.00 48.440          H  
ATOM   1920 1HD  PRO A 120      11.735 -44.101  95.991  1.00 48.440          H  
ATOM   1921 2HD  PRO A 120      10.685 -43.963  97.451  1.00 48.440          H  
ATOM   1922  N   ILE A 121      10.551 -46.471  93.798  1.00 26.950          N  
ATOM   1923  CA  ILE A 121      10.888 -46.964  92.477  1.00 26.610          C  
ATOM   1924  C   ILE A 121      11.116 -48.449  92.560  1.00 26.730          C  
ATOM   1925  O   ILE A 121      10.478 -49.217  91.833  1.00 26.690          O  
ATOM   1926  CB  ILE A 121      12.115 -46.229  91.909  1.00 37.390          C  
ATOM   1927  CG1 ILE A 121      11.711 -44.739  91.683  1.00 37.390          C  
ATOM   1928  CG2 ILE A 121      12.630 -46.916  90.605  1.00 37.390          C  
ATOM   1929  CD1 ILE A 121      12.842 -43.807  91.402  1.00 37.390          C  
ATOM   1930  H   ILE A 121      11.276 -45.998  94.327  1.00 32.340          H  
ATOM   1931  HA  ILE A 121      10.044 -46.786  91.811  1.00 31.930          H  
ATOM   1932  HB  ILE A 121      12.911 -46.244  92.657  1.00 44.870          H  
ATOM   1933 1HG1 ILE A 121      11.015 -44.689  90.849  1.00 44.870          H  
ATOM   1934 2HG1 ILE A 121      11.207 -44.384  92.574  1.00 44.870          H  
ATOM   1935 1HG2 ILE A 121      13.497 -46.393  90.225  1.00 44.870          H  
ATOM   1936 2HG2 ILE A 121      12.913 -47.948  90.806  1.00 44.870          H  
ATOM   1937 3HG2 ILE A 121      11.842 -46.903  89.852  1.00 44.870          H  
ATOM   1938 1HD1 ILE A 121      12.455 -42.798  91.273  1.00 44.870          H  
ATOM   1939 2HD1 ILE A 121      13.539 -43.825  92.243  1.00 44.870          H  
ATOM   1940 3HD1 ILE A 121      13.345 -44.104  90.503  1.00 44.870          H  
ATOM   1941  N   GLY A 122      12.043 -48.863  93.423  1.00 26.950          N  
ATOM   1942  CA  GLY A 122      12.303 -50.271  93.623  1.00 27.190          C  
ATOM   1943  C   GLY A 122      11.054 -50.965  94.147  1.00 27.840          C  
ATOM   1944  O   GLY A 122      10.759 -52.092  93.749  1.00 27.850          O  
ATOM   1945  H   GLY A 122      12.571 -48.185  93.984  1.00 32.340          H  
ATOM   1946 1HA  GLY A 122      12.619 -50.725  92.685  1.00 32.630          H  
ATOM   1947 2HA  GLY A 122      13.121 -50.385  94.337  1.00 32.630          H  
ATOM   1948  N   THR A 123      10.292 -50.291  95.022  1.00 28.420          N  
ATOM   1949  CA  THR A 123       9.096 -50.893  95.573  1.00 29.130          C  
ATOM   1950  C   THR A 123       8.056 -51.180  94.513  1.00 28.870          C  
ATOM   1951  O   THR A 123       7.528 -52.297  94.448  1.00 29.110          O  
ATOM   1952  CB  THR A 123       8.475 -49.983  96.647  1.00 40.500          C  
ATOM   1953  OG1 THR A 123       9.393 -49.830  97.733  1.00 40.500          O  
ATOM   1954  CG2 THR A 123       7.194 -50.569  97.161  1.00 40.500          C  
ATOM   1955  H   THR A 123      10.563 -49.361  95.354  1.00 34.100          H  
ATOM   1956  HA  THR A 123       9.373 -51.839  96.038  1.00 34.960          H  
ATOM   1957  HB  THR A 123       8.275 -49.010  96.216  1.00 48.600          H  
ATOM   1958  HG1 THR A 123      10.117 -49.222  97.465  1.00 48.600          H  
ATOM   1959 1HG2 THR A 123       6.780 -49.906  97.910  1.00 48.600          H  
ATOM   1960 2HG2 THR A 123       6.470 -50.683  96.358  1.00 48.600          H  
ATOM   1961 3HG2 THR A 123       7.403 -51.537  97.604  1.00 48.600          H  
ATOM   1962  N   LEU A 124       7.728 -50.189  93.686  1.00 28.390          N  
ATOM   1963  CA  LEU A 124       6.715 -50.422  92.686  1.00 28.210          C  
ATOM   1964  C   LEU A 124       7.194 -51.380  91.619  1.00 27.540          C  
ATOM   1965  O   LEU A 124       6.407 -52.198  91.140  1.00 27.550          O  
ATOM   1966  CB  LEU A 124       6.267 -49.099  92.070  1.00 39.570          C  
ATOM   1967  CG  LEU A 124       5.469 -48.138  93.011  1.00 39.570          C  
ATOM   1968  CD1 LEU A 124       5.296 -46.805  92.304  1.00 39.570          C  
ATOM   1969  CD2 LEU A 124       4.097 -48.741  93.375  1.00 39.570          C  
ATOM   1970  H   LEU A 124       8.164 -49.263  93.751  1.00 34.070          H  
ATOM   1971  HA  LEU A 124       5.869 -50.891  93.172  1.00 33.850          H  
ATOM   1972 1HB  LEU A 124       7.163 -48.564  91.746  1.00 47.480          H  
ATOM   1973 2HB  LEU A 124       5.657 -49.306  91.195  1.00 47.480          H  
ATOM   1974  HG  LEU A 124       6.036 -47.967  93.925  1.00 47.480          H  
ATOM   1975 1HD1 LEU A 124       4.757 -46.115  92.952  1.00 47.480          H  
ATOM   1976 2HD1 LEU A 124       6.280 -46.389  92.074  1.00 47.480          H  
ATOM   1977 3HD1 LEU A 124       4.735 -46.943  91.380  1.00 47.480          H  
ATOM   1978 1HD2 LEU A 124       3.565 -48.045  94.021  1.00 47.480          H  
ATOM   1979 2HD2 LEU A 124       3.519 -48.906  92.466  1.00 47.480          H  
ATOM   1980 3HD2 LEU A 124       4.215 -49.680  93.900  1.00 47.480          H  
ATOM   1981  N   ALA A 125       8.469 -51.288  91.225  1.00 26.980          N  
ATOM   1982  CA  ALA A 125       8.990 -52.173  90.205  1.00 26.400          C  
ATOM   1983  C   ALA A 125       8.933 -53.632  90.650  1.00 26.740          C  
ATOM   1984  O   ALA A 125       8.525 -54.508  89.879  1.00 26.510          O  
ATOM   1985  CB  ALA A 125      10.410 -51.776  89.888  1.00 37.190          C  
ATOM   1986  H   ALA A 125       9.095 -50.577  91.617  1.00 32.380          H  
ATOM   1987  HA  ALA A 125       8.377 -52.065  89.313  1.00 31.680          H  
ATOM   1988 1HB  ALA A 125      10.795 -52.407  89.112  1.00 44.630          H  
ATOM   1989 2HB  ALA A 125      10.431 -50.740  89.559  1.00 44.630          H  
ATOM   1990 3HB  ALA A 125      11.019 -51.879  90.785  1.00 44.630          H  
ATOM   1991  N   LYS A 126       9.290 -53.902  91.913  1.00 27.340          N  
ATOM   1992  CA  LYS A 126       9.239 -55.265  92.397  1.00 27.790          C  
ATOM   1993  C   LYS A 126       7.796 -55.745  92.440  1.00 28.170          C  
ATOM   1994  O   LYS A 126       7.524 -56.884  92.052  1.00 28.090          O  
ATOM   1995  CB  LYS A 126       9.901 -55.381  93.769  1.00 38.730          C  
ATOM   1996  CG  LYS A 126      11.442 -55.233  93.768  1.00 38.730          C  
ATOM   1997  CD  LYS A 126      12.001 -55.312  95.197  1.00 38.730          C  
ATOM   1998  CE  LYS A 126      13.526 -55.105  95.247  1.00 38.730          C  
ATOM   1999  NZ  LYS A 126      14.061 -55.165  96.669  1.00 38.730          N  
ATOM   2000  H   LYS A 126       9.646 -53.164  92.530  1.00 32.810          H  
ATOM   2001  HA  LYS A 126       9.781 -55.902  91.697  1.00 33.350          H  
ATOM   2002 1HB  LYS A 126       9.498 -54.598  94.420  1.00 46.470          H  
ATOM   2003 2HB  LYS A 126       9.648 -56.341  94.217  1.00 46.470          H  
ATOM   2004 1HG  LYS A 126      11.878 -56.026  93.174  1.00 46.470          H  
ATOM   2005 2HG  LYS A 126      11.727 -54.291  93.313  1.00 46.470          H  
ATOM   2006 1HD  LYS A 126      11.525 -54.535  95.800  1.00 46.470          H  
ATOM   2007 2HD  LYS A 126      11.759 -56.281  95.629  1.00 46.470          H  
ATOM   2008 1HE  LYS A 126      14.016 -55.875  94.649  1.00 46.470          H  
ATOM   2009 2HE  LYS A 126      13.759 -54.127  94.826  1.00 46.470          H  
ATOM   2010 1HZ  LYS A 126      15.097 -55.007  96.700  1.00 46.470          H  
ATOM   2011 2HZ  LYS A 126      13.626 -54.449  97.229  1.00 46.470          H  
ATOM   2012 3HZ  LYS A 126      13.861 -56.064  97.068  1.00 46.470          H  
ATOM   2013  N   LYS A 127       6.865 -54.887  92.897  1.00 28.580          N  
ATOM   2014  CA  LYS A 127       5.464 -55.286  92.958  1.00 28.990          C  
ATOM   2015  C   LYS A 127       4.915 -55.563  91.559  1.00 28.290          C  
ATOM   2016  O   LYS A 127       4.176 -56.531  91.362  1.00 28.440          O  
ATOM   2017  CB  LYS A 127       4.621 -54.242  93.699  1.00 40.420          C  
ATOM   2018  CG  LYS A 127       4.902 -54.212  95.212  1.00 40.420          C  
ATOM   2019  CD  LYS A 127       4.069 -53.171  95.972  1.00 40.420          C  
ATOM   2020  CE  LYS A 127       4.470 -53.165  97.460  1.00 40.420          C  
ATOM   2021  NZ  LYS A 127       3.683 -52.184  98.297  1.00 40.420          N  
ATOM   2022  H   LYS A 127       7.138 -53.958  93.237  1.00 34.300          H  
ATOM   2023  HA  LYS A 127       5.405 -56.212  93.529  1.00 34.790          H  
ATOM   2024 1HB  LYS A 127       4.837 -53.251  93.295  1.00 48.510          H  
ATOM   2025 2HB  LYS A 127       3.563 -54.445  93.545  1.00 48.510          H  
ATOM   2026 1HG  LYS A 127       4.689 -55.202  95.622  1.00 48.510          H  
ATOM   2027 2HG  LYS A 127       5.956 -54.008  95.374  1.00 48.510          H  
ATOM   2028 1HD  LYS A 127       4.253 -52.180  95.548  1.00 48.510          H  
ATOM   2029 2HD  LYS A 127       3.009 -53.402  95.881  1.00 48.510          H  
ATOM   2030 1HE  LYS A 127       4.338 -54.162  97.872  1.00 48.510          H  
ATOM   2031 2HE  LYS A 127       5.515 -52.904  97.519  1.00 48.510          H  
ATOM   2032 1HZ  LYS A 127       4.045 -52.226  99.275  1.00 48.510          H  
ATOM   2033 2HZ  LYS A 127       3.793 -51.239  97.959  1.00 48.510          H  
ATOM   2034 3HZ  LYS A 127       2.708 -52.422  98.285  1.00 48.510          H  
ATOM   2035  N   ALA A 128       5.307 -54.751  90.570  1.00 27.550          N  
ATOM   2036  CA  ALA A 128       4.846 -54.952  89.203  1.00 26.930          C  
ATOM   2037  C   ALA A 128       5.237 -56.337  88.713  1.00 26.740          C  
ATOM   2038  O   ALA A 128       4.488 -56.985  87.979  1.00 26.680          O  
ATOM   2039  CB  ALA A 128       5.434 -53.897  88.290  1.00 37.950          C  
ATOM   2040  H   ALA A 128       5.888 -53.936  90.786  1.00 33.060          H  
ATOM   2041  HA  ALA A 128       3.758 -54.878  89.193  1.00 32.320          H  
ATOM   2042 1HB  ALA A 128       5.069 -54.050  87.278  1.00 45.540          H  
ATOM   2043 2HB  ALA A 128       5.140 -52.909  88.644  1.00 45.540          H  
ATOM   2044 3HB  ALA A 128       6.521 -53.978  88.304  1.00 45.540          H  
ATOM   2045  N   GLU A 129       6.421 -56.807  89.111  1.00 26.760          N  
ATOM   2046  CA  GLU A 129       6.811 -58.149  88.728  1.00 26.720          C  
ATOM   2047  C   GLU A 129       5.965 -59.168  89.493  1.00 27.370          C  
ATOM   2048  O   GLU A 129       5.466 -60.128  88.899  1.00 27.310          O  
ATOM   2049  CB  GLU A 129       8.301 -58.379  88.981  1.00 37.420          C  
ATOM   2050  CG  GLU A 129       9.227 -57.637  88.060  1.00 37.420          C  
ATOM   2051  CD  GLU A 129       9.053 -58.025  86.603  1.00 37.420          C  
ATOM   2052  OE1 GLU A 129       8.843 -59.183  86.337  1.00 37.420          O  
ATOM   2053  OE2 GLU A 129       9.130 -57.162  85.759  1.00 37.420          O  
ATOM   2054  H   GLU A 129       7.051 -56.205  89.652  1.00 32.110          H  
ATOM   2055  HA  GLU A 129       6.619 -58.278  87.662  1.00 32.060          H  
ATOM   2056 1HB  GLU A 129       8.545 -58.076  89.997  1.00 44.910          H  
ATOM   2057 2HB  GLU A 129       8.527 -59.413  88.902  1.00 44.910          H  
ATOM   2058 1HG  GLU A 129       9.065 -56.563  88.174  1.00 44.910          H  
ATOM   2059 2HG  GLU A 129      10.241 -57.863  88.372  1.00 44.910          H  
ATOM   2060  N   GLU A 130       5.695 -58.907  90.788  1.00 28.010          N  
ATOM   2061  CA  GLU A 130       4.898 -59.826  91.616  1.00 28.770          C  
ATOM   2062  C   GLU A 130       3.488 -60.003  91.074  1.00 28.840          C  
ATOM   2063  O   GLU A 130       2.920 -61.074  91.199  1.00 29.260          O  
ATOM   2064  CB  GLU A 130       4.835 -59.403  93.089  1.00 39.970          C  
ATOM   2065  CG  GLU A 130       6.163 -59.527  93.843  1.00 39.970          C  
ATOM   2066  CD  GLU A 130       6.061 -59.193  95.318  1.00 39.970          C  
ATOM   2067  OE1 GLU A 130       4.950 -59.080  95.828  1.00 39.970          O  
ATOM   2068  OE2 GLU A 130       7.084 -59.089  95.946  1.00 39.970          O  
ATOM   2069  H   GLU A 130       6.148 -58.097  91.227  1.00 33.610          H  
ATOM   2070  HA  GLU A 130       5.370 -60.802  91.599  1.00 34.520          H  
ATOM   2071 1HB  GLU A 130       4.500 -58.377  93.157  1.00 47.970          H  
ATOM   2072 2HB  GLU A 130       4.101 -60.017  93.606  1.00 47.970          H  
ATOM   2073 1HG  GLU A 130       6.523 -60.550  93.739  1.00 47.970          H  
ATOM   2074 2HG  GLU A 130       6.892 -58.876  93.379  1.00 47.970          H  
ATOM   2075  N   GLU A 131       2.953 -59.010  90.365  1.00 28.480          N  
ATOM   2076  CA  GLU A 131       1.613 -59.123  89.778  1.00 28.580          C  
ATOM   2077  C   GLU A 131       1.495 -60.310  88.791  1.00 27.810          C  
ATOM   2078  O   GLU A 131       0.383 -60.691  88.416  1.00 27.890          O  
ATOM   2079  CB  GLU A 131       1.186 -57.819  89.080  1.00 39.970          C  
ATOM   2080  CG  GLU A 131       0.877 -56.643  90.026  1.00 39.970          C  
ATOM   2081  CD  GLU A 131       0.457 -55.376  89.300  1.00 39.970          C  
ATOM   2082  OE1 GLU A 131       0.562 -55.334  88.096  1.00 39.970          O  
ATOM   2083  OE2 GLU A 131       0.025 -54.457  89.955  1.00 39.970          O  
ATOM   2084  H   GLU A 131       3.453 -58.113  90.334  1.00 34.180          H  
ATOM   2085  HA  GLU A 131       0.911 -59.303  90.591  1.00 34.300          H  
ATOM   2086 1HB  GLU A 131       1.980 -57.498  88.407  1.00 47.970          H  
ATOM   2087 2HB  GLU A 131       0.301 -58.003  88.473  1.00 47.970          H  
ATOM   2088 1HG  GLU A 131       0.078 -56.941  90.701  1.00 47.970          H  
ATOM   2089 2HG  GLU A 131       1.757 -56.435  90.624  1.00 47.970          H  
ATOM   2090  N   GLY A 132       2.633 -60.842  88.329  1.00 27.100          N  
ATOM   2091  CA  GLY A 132       2.718 -61.978  87.420  1.00 26.340          C  
ATOM   2092  C   GLY A 132       2.852 -63.299  88.208  1.00 25.860          C  
ATOM   2093  O   GLY A 132       2.043 -63.632  89.087  1.00 26.320          O  
ATOM   2094  H   GLY A 132       3.520 -60.455  88.668  1.00 32.520          H  
ATOM   2095 1HA  GLY A 132       1.832 -62.008  86.786  1.00 31.610          H  
ATOM   2096 2HA  GLY A 132       3.582 -61.850  86.771  1.00 31.610          H  
ATOM   2097  N   PHE A 133       3.843 -64.111  87.858  1.00 24.950          N  
ATOM   2098  CA  PHE A 133       3.991 -65.399  88.530  1.00 24.490          C  
ATOM   2099  C   PHE A 133       4.602 -65.191  89.897  1.00 24.360          C  
ATOM   2100  O   PHE A 133       5.814 -65.366  90.049  1.00 23.930          O  
ATOM   2101  CB  PHE A 133       4.924 -66.344  87.760  1.00 34.470          C  
ATOM   2102  CG  PHE A 133       4.417 -66.845  86.470  1.00 34.470          C  
ATOM   2103  CD1 PHE A 133       4.818 -66.268  85.280  1.00 34.470          C  
ATOM   2104  CD2 PHE A 133       3.530 -67.902  86.433  1.00 34.470          C  
ATOM   2105  CE1 PHE A 133       4.336 -66.737  84.087  1.00 34.470          C  
ATOM   2106  CE2 PHE A 133       3.049 -68.370  85.238  1.00 34.470          C  
ATOM   2107  CZ  PHE A 133       3.449 -67.784  84.074  1.00 34.470          C  
ATOM   2108  H   PHE A 133       4.488 -63.828  87.137  1.00 29.940          H  
ATOM   2109  HA  PHE A 133       3.008 -65.860  88.644  1.00 29.390          H  
ATOM   2110 1HB  PHE A 133       5.851 -65.820  87.559  1.00 41.360          H  
ATOM   2111 2HB  PHE A 133       5.160 -67.202  88.382  1.00 41.360          H  
ATOM   2112  HD1 PHE A 133       5.522 -65.435  85.294  1.00 41.360          H  
ATOM   2113  HD2 PHE A 133       3.206 -68.358  87.367  1.00 41.360          H  
ATOM   2114  HE1 PHE A 133       4.650 -66.275  83.153  1.00 41.360          H  
ATOM   2115  HE2 PHE A 133       2.342 -69.199  85.207  1.00 41.360          H  
ATOM   2116  HZ  PHE A 133       3.052 -68.150  83.135  1.00 41.360          H  
ATOM   2117  N   GLU A 134       3.774 -64.916  90.909  1.00 24.720          N  
ATOM   2118  CA  GLU A 134       4.309 -64.550  92.220  1.00 24.670          C  
ATOM   2119  C   GLU A 134       5.387 -65.510  92.761  1.00 24.200          C  
ATOM   2120  O   GLU A 134       6.407 -65.016  93.236  1.00 23.960          O  
ATOM   2121  CB  GLU A 134       3.182 -64.407  93.276  1.00 34.560          C  
ATOM   2122  CG  GLU A 134       2.328 -63.184  93.185  1.00 34.560          C  
ATOM   2123  CD  GLU A 134       1.259 -63.146  94.256  1.00 34.560          C  
ATOM   2124  OE1 GLU A 134       1.186 -64.083  95.017  1.00 34.560          O  
ATOM   2125  OE2 GLU A 134       0.539 -62.180  94.326  1.00 34.560          O  
ATOM   2126  H   GLU A 134       2.777 -64.813  90.693  1.00 29.660          H  
ATOM   2127  HA  GLU A 134       4.769 -63.565  92.115  1.00 29.600          H  
ATOM   2128 1HB  GLU A 134       2.468 -65.187  93.176  1.00 41.470          H  
ATOM   2129 2HB  GLU A 134       3.585 -64.477  94.262  1.00 41.470          H  
ATOM   2130 1HG  GLU A 134       2.968 -62.316  93.308  1.00 41.470          H  
ATOM   2131 2HG  GLU A 134       1.866 -63.140  92.196  1.00 41.470          H  
ATOM   2132  N   PRO A 135       5.236 -66.858  92.725  1.00 24.050          N  
ATOM   2133  CA  PRO A 135       6.243 -67.809  93.176  1.00 23.600          C  
ATOM   2134  C   PRO A 135       7.554 -67.731  92.379  1.00 23.360          C  
ATOM   2135  O   PRO A 135       8.647 -68.025  92.886  1.00 24.100          O  
ATOM   2136  CB  PRO A 135       5.546 -69.155  92.896  1.00 35.400          C  
ATOM   2137  CG  PRO A 135       4.090 -68.846  92.866  1.00 35.400          C  
ATOM   2138  CD  PRO A 135       3.993 -67.513  92.243  1.00 35.400          C  
ATOM   2139  HA  PRO A 135       6.422 -67.683  94.249  1.00 28.320          H  
ATOM   2140 1HB  PRO A 135       5.908 -69.583  91.956  1.00 42.480          H  
ATOM   2141 2HB  PRO A 135       5.757 -69.886  93.678  1.00 42.480          H  
ATOM   2142 1HG  PRO A 135       3.547 -69.611  92.302  1.00 42.480          H  
ATOM   2143 2HG  PRO A 135       3.687 -68.876  93.896  1.00 42.480          H  
ATOM   2144 1HD  PRO A 135       3.998 -67.628  91.154  1.00 42.480          H  
ATOM   2145 2HD  PRO A 135       3.098 -67.070  92.602  1.00 42.480          H  
ATOM   2146  N   TYR A 136       7.472 -67.245  91.151  1.00 22.390          N  
ATOM   2147  CA  TYR A 136       8.639 -67.259  90.319  1.00 22.070          C  
ATOM   2148  C   TYR A 136       9.432 -66.015  90.457  1.00 22.300          C  
ATOM   2149  O   TYR A 136      10.648 -66.014  90.272  1.00 21.680          O  
ATOM   2150  CB  TYR A 136       8.304 -67.451  88.859  1.00 31.030          C  
ATOM   2151  CG  TYR A 136       9.537 -67.637  88.064  1.00 31.030          C  
ATOM   2152  CD1 TYR A 136      10.219 -68.843  88.140  1.00 31.030          C  
ATOM   2153  CD2 TYR A 136      10.009 -66.614  87.256  1.00 31.030          C  
ATOM   2154  CE1 TYR A 136      11.348 -69.024  87.420  1.00 31.030          C  
ATOM   2155  CE2 TYR A 136      11.147 -66.807  86.525  1.00 31.030          C  
ATOM   2156  CZ  TYR A 136      11.815 -68.004  86.601  1.00 31.030          C  
ATOM   2157  OH  TYR A 136      12.951 -68.195  85.867  1.00 31.030          O  
ATOM   2158  H   TYR A 136       6.610 -66.886  90.750  1.00 26.870          H  
ATOM   2159  HA  TYR A 136       9.246 -68.094  90.632  1.00 26.480          H  
ATOM   2160 1HB  TYR A 136       7.648 -68.301  88.711  1.00 37.230          H  
ATOM   2161 2HB  TYR A 136       7.800 -66.567  88.494  1.00 37.230          H  
ATOM   2162  HD1 TYR A 136       9.857 -69.646  88.773  1.00 37.230          H  
ATOM   2163  HD2 TYR A 136       9.475 -65.664  87.201  1.00 37.230          H  
ATOM   2164  HE1 TYR A 136      11.878 -69.975  87.487  1.00 37.230          H  
ATOM   2165  HE2 TYR A 136      11.522 -66.019  85.887  1.00 37.230          H  
ATOM   2166  HH  TYR A 136      13.227 -69.134  85.950  1.00 37.230          H  
ATOM   2167  N   ILE A 137       8.775 -64.939  90.806  1.00 23.240          N  
ATOM   2168  CA  ILE A 137       9.504 -63.711  90.815  1.00 23.590          C  
ATOM   2169  C   ILE A 137      10.737 -63.804  91.727  1.00 24.140          C  
ATOM   2170  O   ILE A 137      11.824 -63.462  91.259  1.00 24.640          O  
ATOM   2171  CB  ILE A 137       8.571 -62.538  91.180  1.00 32.890          C  
ATOM   2172  CG1 ILE A 137       7.466 -62.418  90.100  1.00 32.890          C  
ATOM   2173  CG2 ILE A 137       9.320 -61.201  91.416  1.00 32.890          C  
ATOM   2174  CD1 ILE A 137       7.873 -62.350  88.627  1.00 32.890          C  
ATOM   2175  H   ILE A 137       7.762 -64.990  90.953  1.00 27.890          H  
ATOM   2176  HA  ILE A 137       9.887 -63.540  89.818  1.00 28.310          H  
ATOM   2177  HB  ILE A 137       8.040 -62.791  92.084  1.00 39.460          H  
ATOM   2178 1HG1 ILE A 137       6.779 -63.221  90.227  1.00 39.460          H  
ATOM   2179 2HG1 ILE A 137       6.966 -61.525  90.305  1.00 39.460          H  
ATOM   2180 1HG2 ILE A 137       8.595 -60.434  91.696  1.00 39.460          H  
ATOM   2181 2HG2 ILE A 137      10.046 -61.315  92.221  1.00 39.460          H  
ATOM   2182 3HG2 ILE A 137       9.829 -60.884  90.532  1.00 39.460          H  
ATOM   2183 1HD1 ILE A 137       6.969 -62.220  88.029  1.00 39.460          H  
ATOM   2184 2HD1 ILE A 137       8.537 -61.524  88.443  1.00 39.460          H  
ATOM   2185 3HD1 ILE A 137       8.359 -63.268  88.319  1.00 39.460          H  
ATOM   2186  N   PRO A 138      10.692 -64.253  93.003  1.00 24.060          N  
ATOM   2187  CA  PRO A 138      11.918 -64.446  93.739  1.00 24.460          C  
ATOM   2188  C   PRO A 138      12.696 -65.703  93.287  1.00 24.270          C  
ATOM   2189  O   PRO A 138      13.920 -65.699  93.332  1.00 24.120          O  
ATOM   2190  CB  PRO A 138      11.425 -64.533  95.180  1.00 36.690          C  
ATOM   2191  CG  PRO A 138      10.005 -65.044  95.077  1.00 36.690          C  
ATOM   2192  CD  PRO A 138       9.457 -64.470  93.780  1.00 36.690          C  
ATOM   2193  HA  PRO A 138      12.547 -63.549  93.618  1.00 29.350          H  
ATOM   2194 1HB  PRO A 138      12.084 -65.170  95.743  1.00 44.030          H  
ATOM   2195 2HB  PRO A 138      11.482 -63.533  95.647  1.00 44.030          H  
ATOM   2196 1HG  PRO A 138       9.976 -66.128  95.086  1.00 44.030          H  
ATOM   2197 2HG  PRO A 138       9.453 -64.710  95.951  1.00 44.030          H  
ATOM   2198 1HD  PRO A 138       8.817 -65.219  93.333  1.00 44.030          H  
ATOM   2199 2HD  PRO A 138       8.932 -63.533  93.981  1.00 44.030          H  
ATOM   2200  N   THR A 139      12.030 -66.724  92.705  1.00 24.230          N  
ATOM   2201  CA  THR A 139      12.758 -67.931  92.272  1.00 24.080          C  
ATOM   2202  C   THR A 139      13.800 -67.594  91.213  1.00 23.400          C  
ATOM   2203  O   THR A 139      14.931 -68.084  91.239  1.00 23.420          O  
ATOM   2204  CB  THR A 139      11.814 -69.007  91.685  1.00 33.770          C  
ATOM   2205  OG1 THR A 139      10.883 -69.444  92.666  1.00 33.770          O  
ATOM   2206  CG2 THR A 139      12.570 -70.205  91.233  1.00 33.770          C  
ATOM   2207  H   THR A 139      11.007 -66.759  92.643  1.00 29.080          H  
ATOM   2208  HA  THR A 139      13.271 -68.354  93.134  1.00 28.900          H  
ATOM   2209  HB  THR A 139      11.304 -68.604  90.846  1.00 40.530          H  
ATOM   2210  HG1 THR A 139      10.193 -68.770  92.832  1.00 40.530          H  
ATOM   2211 1HG2 THR A 139      11.859 -70.908  90.841  1.00 40.530          H  
ATOM   2212 2HG2 THR A 139      13.286 -69.945  90.456  1.00 40.530          H  
ATOM   2213 3HG2 THR A 139      13.094 -70.645  92.079  1.00 40.530          H  
ATOM   2214  N   GLY A 140      13.374 -66.789  90.252  1.00 22.870          N  
ATOM   2215  CA  GLY A 140      14.164 -66.358  89.111  1.00 22.280          C  
ATOM   2216  C   GLY A 140      14.922 -65.041  89.318  1.00 22.240          C  
ATOM   2217  O   GLY A 140      15.451 -64.491  88.348  1.00 21.860          O  
ATOM   2218  H   GLY A 140      12.409 -66.464  90.328  1.00 27.440          H  
ATOM   2219 1HA  GLY A 140      14.871 -67.145  88.855  1.00 26.740          H  
ATOM   2220 2HA  GLY A 140      13.502 -66.250  88.255  1.00 26.740          H  
ATOM   2221  N   ASP A 141      14.976 -64.524  90.560  1.00 22.690          N  
ATOM   2222  CA  ASP A 141      15.607 -63.239  90.887  1.00 22.740          C  
ATOM   2223  C   ASP A 141      15.057 -62.054  90.075  1.00 23.230          C  
ATOM   2224  O   ASP A 141      15.809 -61.138  89.725  1.00 23.280          O  
ATOM   2225  CB  ASP A 141      17.130 -63.300  90.625  1.00 31.820          C  
ATOM   2226  CG  ASP A 141      17.906 -64.324  91.468  1.00 31.820          C  
ATOM   2227  OD1 ASP A 141      17.664 -64.467  92.642  1.00 31.820          O  
ATOM   2228  OD2 ASP A 141      18.777 -64.962  90.903  1.00 31.820          O  
ATOM   2229  H   ASP A 141      14.561 -65.034  91.349  1.00 27.230          H  
ATOM   2230  HA  ASP A 141      15.427 -63.038  91.947  1.00 27.290          H  
ATOM   2231 1HB  ASP A 141      17.318 -63.512  89.580  1.00 38.180          H  
ATOM   2232 2HB  ASP A 141      17.555 -62.324  90.823  1.00 38.180          H  
ATOM   2233  N   LYS A 142      13.745 -62.001  89.838  1.00 23.690          N  
ATOM   2234  CA  LYS A 142      13.195 -60.924  89.025  1.00 24.210          C  
ATOM   2235  C   LYS A 142      12.971 -59.654  89.843  1.00 24.530          C  
ATOM   2236  O   LYS A 142      12.745 -58.574  89.293  1.00 24.980          O  
ATOM   2237  CB  LYS A 142      11.898 -61.387  88.355  1.00 33.690          C  
ATOM   2238  CG  LYS A 142      12.025 -62.603  87.401  1.00 33.690          C  
ATOM   2239  CD  LYS A 142      12.905 -62.315  86.190  1.00 33.690          C  
ATOM   2240  CE  LYS A 142      12.905 -63.477  85.218  1.00 33.690          C  
ATOM   2241  NZ  LYS A 142      13.744 -63.203  84.017  1.00 33.690          N  
ATOM   2242  H   LYS A 142      13.120 -62.719  90.210  1.00 28.430          H  
ATOM   2243  HA  LYS A 142      13.917 -60.682  88.249  1.00 29.050          H  
ATOM   2244 1HB  LYS A 142      11.222 -61.694  89.114  1.00 40.420          H  
ATOM   2245 2HB  LYS A 142      11.434 -60.557  87.814  1.00 40.420          H  
ATOM   2246 1HG  LYS A 142      12.452 -63.446  87.953  1.00 40.420          H  
ATOM   2247 2HG  LYS A 142      11.030 -62.889  87.058  1.00 40.420          H  
ATOM   2248 1HD  LYS A 142      12.577 -61.406  85.687  1.00 40.420          H  
ATOM   2249 2HD  LYS A 142      13.930 -62.181  86.526  1.00 40.420          H  
ATOM   2250 1HE  LYS A 142      13.300 -64.358  85.727  1.00 40.420          H  
ATOM   2251 2HE  LYS A 142      11.884 -63.678  84.898  1.00 40.420          H  
ATOM   2252 1HZ  LYS A 142      13.723 -64.004  83.403  1.00 40.420          H  
ATOM   2253 2HZ  LYS A 142      13.388 -62.393  83.529  1.00 40.420          H  
ATOM   2254 3HZ  LYS A 142      14.698 -63.027  84.310  1.00 40.420          H  
ATOM   2255  N   ASP A 143      13.047 -59.779  91.168  1.00 24.380          N  
ATOM   2256  CA  ASP A 143      12.931 -58.647  92.064  1.00 24.680          C  
ATOM   2257  C   ASP A 143      14.296 -57.949  92.081  1.00 24.870          C  
ATOM   2258  O   ASP A 143      14.404 -56.729  91.944  1.00 25.540          O  
ATOM   2259  CB  ASP A 143      12.443 -59.121  93.435  1.00 34.430          C  
ATOM   2260  CG  ASP A 143      13.258 -60.272  93.980  1.00 34.430          C  
ATOM   2261  OD1 ASP A 143      14.057 -60.821  93.227  1.00 34.430          O  
ATOM   2262  OD2 ASP A 143      13.100 -60.604  95.124  1.00 34.430          O  
ATOM   2263  H   ASP A 143      13.248 -60.690  91.587  1.00 29.260          H  
ATOM   2264  HA  ASP A 143      12.192 -57.954  91.665  1.00 29.620          H  
ATOM   2265 1HB  ASP A 143      12.494 -58.299  94.140  1.00 41.320          H  
ATOM   2266 2HB  ASP A 143      11.397 -59.426  93.365  1.00 41.320          H  
ATOM   2267  N   LEU A 144      15.354 -58.743  92.214  1.00 24.300          N  
ATOM   2268  CA  LEU A 144      16.733 -58.246  92.201  1.00 24.550          C  
ATOM   2269  C   LEU A 144      17.026 -57.538  90.871  1.00 23.770          C  
ATOM   2270  O   LEU A 144      17.709 -56.521  90.841  1.00 23.690          O  
ATOM   2271  CB  LEU A 144      17.739 -59.371  92.500  1.00 34.270          C  
ATOM   2272  CG  LEU A 144      19.289 -59.000  92.513  1.00 34.270          C  
ATOM   2273  CD1 LEU A 144      19.637 -57.894  93.525  1.00 34.270          C  
ATOM   2274  CD2 LEU A 144      20.072 -60.261  92.877  1.00 34.270          C  
ATOM   2275  H   LEU A 144      15.157 -59.732  92.376  1.00 29.160          H  
ATOM   2276  HA  LEU A 144      16.823 -57.518  92.999  1.00 29.460          H  
ATOM   2277 1HB  LEU A 144      17.490 -59.797  93.475  1.00 41.120          H  
ATOM   2278 2HB  LEU A 144      17.599 -60.145  91.751  1.00 41.120          H  
ATOM   2279  HG  LEU A 144      19.574 -58.657  91.542  1.00 41.120          H  
ATOM   2280 1HD1 LEU A 144      20.706 -57.705  93.484  1.00 41.120          H  
ATOM   2281 2HD1 LEU A 144      19.103 -56.973  93.287  1.00 41.120          H  
ATOM   2282 3HD1 LEU A 144      19.380 -58.217  94.513  1.00 41.120          H  
ATOM   2283 1HD2 LEU A 144      21.142 -60.045  92.879  1.00 41.120          H  
ATOM   2284 2HD2 LEU A 144      19.773 -60.598  93.876  1.00 41.120          H  
ATOM   2285 3HD2 LEU A 144      19.861 -61.049  92.153  1.00 41.120          H  
ATOM   2286  N   MET A 145      16.458 -58.025  89.766  1.00 23.240          N  
ATOM   2287  CA  MET A 145      16.686 -57.405  88.458  1.00 22.430          C  
ATOM   2288  C   MET A 145      16.033 -56.029  88.286  1.00 22.890          C  
ATOM   2289  O   MET A 145      16.178 -55.415  87.229  1.00 22.360          O  
ATOM   2290  CB  MET A 145      16.229 -58.333  87.341  1.00 31.730          C  
ATOM   2291  CG  MET A 145      17.084 -59.564  87.190  1.00 31.730          C  
ATOM   2292  SD  MET A 145      16.485 -60.677  85.920  1.00 31.730          S  
ATOM   2293  CE  MET A 145      17.285 -62.185  86.441  1.00 31.730          C  
ATOM   2294  H   MET A 145      15.915 -58.891  89.827  1.00 27.890          H  
ATOM   2295  HA  MET A 145      17.750 -57.255  88.338  1.00 26.920          H  
ATOM   2296 1HB  MET A 145      15.206 -58.653  87.537  1.00 38.070          H  
ATOM   2297 2HB  MET A 145      16.232 -57.798  86.392  1.00 38.070          H  
ATOM   2298 1HG  MET A 145      18.087 -59.244  86.914  1.00 38.070          H  
ATOM   2299 2HG  MET A 145      17.161 -60.093  88.120  1.00 38.070          H  
ATOM   2300 1HE  MET A 145      17.023 -62.993  85.764  1.00 38.070          H  
ATOM   2301 2HE  MET A 145      18.366 -62.048  86.444  1.00 38.070          H  
ATOM   2302 3HE  MET A 145      16.948 -62.439  87.449  1.00 38.070          H  
ATOM   2303  N   GLN A 146      15.344 -55.518  89.315  1.00 23.900          N  
ATOM   2304  CA  GLN A 146      14.778 -54.177  89.248  1.00 24.480          C  
ATOM   2305  C   GLN A 146      15.788 -53.156  89.793  1.00 25.570          C  
ATOM   2306  O   GLN A 146      15.509 -51.954  89.863  1.00 26.510          O  
ATOM   2307  CB  GLN A 146      13.476 -54.086  90.038  1.00 34.040          C  
ATOM   2308  CG  GLN A 146      12.429 -55.072  89.582  1.00 34.040          C  
ATOM   2309  CD  GLN A 146      12.143 -54.999  88.114  1.00 34.040          C  
ATOM   2310  OE1 GLN A 146      11.902 -53.932  87.535  1.00 34.040          O  
ATOM   2311  NE2 GLN A 146      12.180 -56.160  87.482  1.00 34.040          N  
ATOM   2312  H   GLN A 146      15.208 -56.054  90.176  1.00 28.680          H  
ATOM   2313  HA  GLN A 146      14.581 -53.929  88.206  1.00 29.380          H  
ATOM   2314 1HB  GLN A 146      13.680 -54.289  91.093  1.00 40.850          H  
ATOM   2315 2HB  GLN A 146      13.076 -53.084  89.968  1.00 40.850          H  
ATOM   2316 1HG  GLN A 146      12.782 -56.073  89.801  1.00 40.850          H  
ATOM   2317 2HG  GLN A 146      11.507 -54.887  90.120  1.00 40.850          H  
ATOM   2318 1HE2 GLN A 146      11.990 -56.208  86.499  1.00 40.850          H  
ATOM   2319 2HE2 GLN A 146      12.378 -57.020  88.013  1.00 40.850          H  
ATOM   2320  N   LEU A 147      16.962 -53.650  90.176  1.00 25.510          N  
ATOM   2321  CA  LEU A 147      18.048 -52.859  90.713  1.00 26.500          C  
ATOM   2322  C   LEU A 147      19.074 -52.712  89.588  1.00 26.240          C  
ATOM   2323  O   LEU A 147      19.063 -53.515  88.658  1.00 25.080          O  
ATOM   2324  CB  LEU A 147      18.670 -53.572  91.936  1.00 36.700          C  
ATOM   2325  CG  LEU A 147      17.934 -53.553  93.325  1.00 36.700          C  
ATOM   2326  CD1 LEU A 147      17.784 -52.134  93.804  1.00 36.700          C  
ATOM   2327  CD2 LEU A 147      16.573 -54.225  93.249  1.00 36.700          C  
ATOM   2328  H   LEU A 147      17.111 -54.662  90.119  1.00 30.610          H  
ATOM   2329  HA  LEU A 147      17.660 -51.891  90.986  1.00 31.800          H  
ATOM   2330 1HB  LEU A 147      18.820 -54.607  91.679  1.00 44.040          H  
ATOM   2331 2HB  LEU A 147      19.625 -53.165  92.115  1.00 44.040          H  
ATOM   2332  HG  LEU A 147      18.555 -54.095  94.047  1.00 44.040          H  
ATOM   2333 1HD1 LEU A 147      17.304 -52.132  94.779  1.00 44.040          H  
ATOM   2334 2HD1 LEU A 147      18.770 -51.678  93.881  1.00 44.040          H  
ATOM   2335 3HD1 LEU A 147      17.171 -51.580  93.115  1.00 44.040          H  
ATOM   2336 1HD2 LEU A 147      16.135 -54.209  94.240  1.00 44.040          H  
ATOM   2337 2HD2 LEU A 147      15.916 -53.707  92.572  1.00 44.040          H  
ATOM   2338 3HD2 LEU A 147      16.686 -55.242  92.925  1.00 44.040          H  
ATOM   2339  N   PRO A 148      19.977 -51.718  89.623  1.00 27.260          N  
ATOM   2340  CA  PRO A 148      20.978 -51.480  88.595  1.00 27.140          C  
ATOM   2341  C   PRO A 148      21.748 -52.766  88.361  1.00 26.360          C  
ATOM   2342  O   PRO A 148      22.084 -53.431  89.325  1.00 26.580          O  
ATOM   2343  CB  PRO A 148      21.885 -50.448  89.274  1.00 40.710          C  
ATOM   2344  CG  PRO A 148      20.984 -49.716  90.229  1.00 40.710          C  
ATOM   2345  CD  PRO A 148      20.030 -50.758  90.751  1.00 40.710          C  
ATOM   2346  HA  PRO A 148      20.507 -51.108  87.676  1.00 32.570          H  
ATOM   2347 1HB  PRO A 148      22.720 -50.937  89.771  1.00 48.850          H  
ATOM   2348 2HB  PRO A 148      22.318 -49.779  88.515  1.00 48.850          H  
ATOM   2349 1HG  PRO A 148      21.609 -49.296  91.032  1.00 48.850          H  
ATOM   2350 2HG  PRO A 148      20.513 -48.873  89.765  1.00 48.850          H  
ATOM   2351 1HD  PRO A 148      20.453 -51.209  91.642  1.00 48.850          H  
ATOM   2352 2HD  PRO A 148      19.067 -50.283  90.939  1.00 48.850          H  
ATOM   2353  N   ASN A 149      22.099 -53.052  87.096  1.00 25.520          N  
ATOM   2354  CA  ASN A 149      22.805 -54.285  86.668  1.00 24.720          C  
ATOM   2355  C   ASN A 149      23.816 -54.855  87.667  1.00 24.430          C  
ATOM   2356  O   ASN A 149      23.934 -56.079  87.811  1.00 23.700          O  
ATOM   2357  CB  ASN A 149      23.524 -54.035  85.357  1.00 34.930          C  
ATOM   2358  CG  ASN A 149      22.600 -53.924  84.186  1.00 34.930          C  
ATOM   2359  OD1 ASN A 149      21.445 -54.361  84.222  1.00 34.930          O  
ATOM   2360  ND2 ASN A 149      23.089 -53.328  83.134  1.00 34.930          N  
ATOM   2361  H   ASN A 149      21.793 -52.418  86.373  1.00 30.620          H  
ATOM   2362  HA  ASN A 149      22.052 -55.059  86.511  1.00 29.660          H  
ATOM   2363 1HB  ASN A 149      24.110 -53.120  85.433  1.00 41.910          H  
ATOM   2364 2HB  ASN A 149      24.222 -54.849  85.174  1.00 41.910          H  
ATOM   2365 1HD2 ASN A 149      22.522 -53.213  82.317  1.00 41.910          H  
ATOM   2366 2HD2 ASN A 149      24.025 -52.980  83.144  1.00 41.910          H  
ATOM   2367  N   ASP A 150      24.564 -53.985  88.329  1.00 25.020          N  
ATOM   2368  CA  ASP A 150      25.593 -54.408  89.255  1.00 24.810          C  
ATOM   2369  C   ASP A 150      25.032 -55.235  90.404  1.00 24.310          C  
ATOM   2370  O   ASP A 150      25.722 -56.092  90.934  1.00 24.530          O  
ATOM   2371  CB  ASP A 150      26.316 -53.188  89.828  1.00 34.820          C  
ATOM   2372  CG  ASP A 150      27.241 -52.468  88.820  1.00 34.820          C  
ATOM   2373  OD1 ASP A 150      27.584 -53.037  87.804  1.00 34.820          O  
ATOM   2374  OD2 ASP A 150      27.582 -51.326  89.074  1.00 34.820          O  
ATOM   2375  H   ASP A 150      24.435 -52.997  88.166  1.00 30.020          H  
ATOM   2376  HA  ASP A 150      26.313 -55.017  88.709  1.00 29.770          H  
ATOM   2377 1HB  ASP A 150      25.576 -52.478  90.191  1.00 41.780          H  
ATOM   2378 2HB  ASP A 150      26.910 -53.499  90.684  1.00 41.780          H  
ATOM   2379  N   HIS A 151      23.800 -54.980  90.825  1.00 23.660          N  
ATOM   2380  CA  HIS A 151      23.250 -55.672  91.974  1.00 23.250          C  
ATOM   2381  C   HIS A 151      23.042 -57.180  91.645  1.00 22.580          C  
ATOM   2382  O   HIS A 151      23.545 -58.025  92.398  1.00 22.660          O  
ATOM   2383  CB  HIS A 151      21.995 -54.916  92.474  1.00 32.710          C  
ATOM   2384  CG  HIS A 151      22.251 -53.514  93.025  1.00 32.710          C  
ATOM   2385  ND1 HIS A 151      21.646 -53.033  94.181  1.00 32.710          N  
ATOM   2386  CD2 HIS A 151      22.977 -52.476  92.524  1.00 32.710          C  
ATOM   2387  CE1 HIS A 151      22.011 -51.769  94.366  1.00 32.710          C  
ATOM   2388  NE2 HIS A 151      22.813 -51.415  93.370  1.00 32.710          N  
ATOM   2389  H   HIS A 151      23.229 -54.288  90.351  1.00 28.390          H  
ATOM   2390  HA  HIS A 151      23.970 -55.632  92.779  1.00 27.900          H  
ATOM   2391 1HB  HIS A 151      21.347 -54.710  91.669  1.00 39.260          H  
ATOM   2392 2HB  HIS A 151      21.454 -55.497  93.207  1.00 39.260          H  
ATOM   2393  HD2 HIS A 151      23.564 -52.455  91.613  1.00 39.260          H  
ATOM   2394  HE1 HIS A 151      21.689 -51.126  95.184  1.00 39.260          H  
ATOM   2395  HE2 HIS A 151      23.238 -50.484  93.216  1.00 39.260          H  
ATOM   2396  N   PRO A 152      22.302 -57.570  90.556  1.00 21.910          N  
ATOM   2397  CA  PRO A 152      22.200 -58.936  90.046  1.00 21.290          C  
ATOM   2398  C   PRO A 152      23.543 -59.606  89.801  1.00 20.620          C  
ATOM   2399  O   PRO A 152      23.681 -60.806  90.030  1.00 20.400          O  
ATOM   2400  CB  PRO A 152      21.466 -58.727  88.716  1.00 31.930          C  
ATOM   2401  CG  PRO A 152      20.597 -57.544  88.956  1.00 31.930          C  
ATOM   2402  CD  PRO A 152      21.372 -56.640  89.848  1.00 31.930          C  
ATOM   2403  HA  PRO A 152      21.601 -59.540  90.719  1.00 25.550          H  
ATOM   2404 1HB  PRO A 152      22.197 -58.561  87.907  1.00 38.320          H  
ATOM   2405 2HB  PRO A 152      20.898 -59.635  88.456  1.00 38.320          H  
ATOM   2406 1HG  PRO A 152      20.347 -57.047  87.999  1.00 38.320          H  
ATOM   2407 2HG  PRO A 152      19.656 -57.852  89.398  1.00 38.320          H  
ATOM   2408 1HD  PRO A 152      21.871 -55.885  89.284  1.00 38.320          H  
ATOM   2409 2HD  PRO A 152      20.616 -56.246  90.508  1.00 38.320          H  
ATOM   2410  N   ARG A 153      24.547 -58.827  89.396  1.00 20.360          N  
ATOM   2411  CA  ARG A 153      25.861 -59.390  89.138  1.00 19.820          C  
ATOM   2412  C   ARG A 153      26.655 -59.652  90.423  1.00 20.350          C  
ATOM   2413  O   ARG A 153      27.196 -60.742  90.608  1.00 19.710          O  
ATOM   2414  CB  ARG A 153      26.605 -58.463  88.201  1.00 27.960          C  
ATOM   2415  CG  ARG A 153      26.022 -58.450  86.785  1.00 27.960          C  
ATOM   2416  CD  ARG A 153      26.632 -57.417  85.923  1.00 27.960          C  
ATOM   2417  NE  ARG A 153      26.060 -57.445  84.570  1.00 27.960          N  
ATOM   2418  CZ  ARG A 153      26.274 -56.517  83.610  1.00 27.960          C  
ATOM   2419  NH1 ARG A 153      27.034 -55.474  83.862  1.00 27.960          N  
ATOM   2420  NH2 ARG A 153      25.715 -56.664  82.419  1.00 27.960          N  
ATOM   2421  H   ARG A 153      24.380 -57.840  89.156  1.00 24.430          H  
ATOM   2422  HA  ARG A 153      25.722 -60.342  88.628  1.00 23.780          H  
ATOM   2423 1HB  ARG A 153      26.569 -57.449  88.590  1.00 33.560          H  
ATOM   2424 2HB  ARG A 153      27.651 -58.760  88.142  1.00 33.560          H  
ATOM   2425 1HG  ARG A 153      26.186 -59.419  86.319  1.00 33.560          H  
ATOM   2426 2HG  ARG A 153      24.951 -58.255  86.837  1.00 33.560          H  
ATOM   2427 1HD  ARG A 153      26.435 -56.436  86.363  1.00 33.560          H  
ATOM   2428 2HD  ARG A 153      27.705 -57.584  85.851  1.00 33.560          H  
ATOM   2429  HE  ARG A 153      25.470 -58.234  84.333  1.00 33.560          H  
ATOM   2430 1HH1 ARG A 153      27.443 -55.372  84.779  1.00 33.560          H  
ATOM   2431 2HH1 ARG A 153      27.202 -54.777  83.152  1.00 33.560          H  
ATOM   2432 1HH2 ARG A 153      25.132 -57.469  82.230  1.00 33.560          H  
ATOM   2433 2HH2 ARG A 153      25.870 -55.978  81.696  1.00 33.560          H  
ATOM   2434  N   ILE A 154      26.679 -58.693  91.344  1.00 21.540          N  
ATOM   2435  CA  ILE A 154      27.439 -58.799  92.585  1.00 22.280          C  
ATOM   2436  C   ILE A 154      27.012 -59.984  93.423  1.00 22.550          C  
ATOM   2437  O   ILE A 154      27.856 -60.639  94.029  1.00 22.680          O  
ATOM   2438  CB  ILE A 154      27.376 -57.489  93.408  1.00 30.900          C  
ATOM   2439  CG1 ILE A 154      28.194 -56.383  92.667  1.00 30.900          C  
ATOM   2440  CG2 ILE A 154      27.902 -57.712  94.858  1.00 30.900          C  
ATOM   2441  CD1 ILE A 154      27.954 -54.962  93.170  1.00 30.900          C  
ATOM   2442  H   ILE A 154      26.182 -57.824  91.157  1.00 25.850          H  
ATOM   2443  HA  ILE A 154      28.483 -58.953  92.319  1.00 26.740          H  
ATOM   2444  HB  ILE A 154      26.339 -57.150  93.447  1.00 37.080          H  
ATOM   2445 1HG1 ILE A 154      29.252 -56.605  92.791  1.00 37.080          H  
ATOM   2446 2HG1 ILE A 154      27.968 -56.424  91.612  1.00 37.080          H  
ATOM   2447 1HG2 ILE A 154      27.843 -56.789  95.419  1.00 37.080          H  
ATOM   2448 2HG2 ILE A 154      27.302 -58.462  95.368  1.00 37.080          H  
ATOM   2449 3HG2 ILE A 154      28.939 -58.046  94.821  1.00 37.080          H  
ATOM   2450 1HD1 ILE A 154      28.571 -54.272  92.597  1.00 37.080          H  
ATOM   2451 2HD1 ILE A 154      26.903 -54.708  93.029  1.00 37.080          H  
ATOM   2452 3HD1 ILE A 154      28.208 -54.879  94.219  1.00 37.080          H  
ATOM   2453  N   LEU A 155      25.716 -60.251  93.516  1.00 22.680          N  
ATOM   2454  CA  LEU A 155      25.285 -61.378  94.330  1.00 23.040          C  
ATOM   2455  C   LEU A 155      25.268 -62.727  93.590  1.00 22.120          C  
ATOM   2456  O   LEU A 155      24.956 -63.760  94.187  1.00 22.140          O  
ATOM   2457  CB  LEU A 155      23.887 -61.095  94.880  1.00 32.110          C  
ATOM   2458  CG  LEU A 155      23.746 -59.864  95.815  1.00 32.110          C  
ATOM   2459  CD1 LEU A 155      22.275 -59.693  96.149  1.00 32.110          C  
ATOM   2460  CD2 LEU A 155      24.578 -60.034  97.116  1.00 32.110          C  
ATOM   2461  H   LEU A 155      25.030 -59.658  93.032  1.00 27.220          H  
ATOM   2462  HA  LEU A 155      25.985 -61.481  95.154  1.00 27.650          H  
ATOM   2463 1HB  LEU A 155      23.224 -60.933  94.029  1.00 38.530          H  
ATOM   2464 2HB  LEU A 155      23.541 -61.973  95.423  1.00 38.530          H  
ATOM   2465  HG  LEU A 155      24.084 -58.972  95.287  1.00 38.530          H  
ATOM   2466 1HD1 LEU A 155      22.146 -58.836  96.778  1.00 38.530          H  
ATOM   2467 2HD1 LEU A 155      21.707 -59.554  95.237  1.00 38.530          H  
ATOM   2468 3HD1 LEU A 155      21.909 -60.576  96.669  1.00 38.530          H  
ATOM   2469 1HD2 LEU A 155      24.436 -59.153  97.742  1.00 38.530          H  
ATOM   2470 2HD2 LEU A 155      24.236 -60.919  97.653  1.00 38.530          H  
ATOM   2471 3HD2 LEU A 155      25.634 -60.136  96.887  1.00 38.530          H  
ATOM   2472  N   LYS A 156      25.600 -62.768  92.295  1.00 21.290          N  
ATOM   2473  CA  LYS A 156      25.545 -64.037  91.574  1.00 20.370          C  
ATOM   2474  C   LYS A 156      26.458 -65.130  92.164  1.00 19.720          C  
ATOM   2475  O   LYS A 156      26.018 -66.277  92.271  1.00 19.250          O  
ATOM   2476  CB  LYS A 156      25.797 -63.855  90.068  1.00 28.890          C  
ATOM   2477  CG  LYS A 156      25.710 -65.156  89.252  1.00 28.890          C  
ATOM   2478  CD  LYS A 156      25.885 -64.891  87.756  1.00 28.890          C  
ATOM   2479  CE  LYS A 156      25.833 -66.184  86.947  1.00 28.890          C  
ATOM   2480  NZ  LYS A 156      26.008 -65.935  85.485  1.00 28.890          N  
ATOM   2481  H   LYS A 156      25.924 -61.928  91.808  1.00 25.550          H  
ATOM   2482  HA  LYS A 156      24.524 -64.410  91.661  1.00 24.440          H  
ATOM   2483 1HB  LYS A 156      25.042 -63.168  89.675  1.00 34.660          H  
ATOM   2484 2HB  LYS A 156      26.753 -63.399  89.872  1.00 34.660          H  
ATOM   2485 1HG  LYS A 156      26.493 -65.844  89.576  1.00 34.660          H  
ATOM   2486 2HG  LYS A 156      24.742 -65.632  89.429  1.00 34.660          H  
ATOM   2487 1HD  LYS A 156      25.095 -64.221  87.411  1.00 34.660          H  
ATOM   2488 2HD  LYS A 156      26.846 -64.404  87.590  1.00 34.660          H  
ATOM   2489 1HE  LYS A 156      26.625 -66.849  87.289  1.00 34.660          H  
ATOM   2490 2HE  LYS A 156      24.870 -66.668  87.110  1.00 34.660          H  
ATOM   2491 1HZ  LYS A 156      25.967 -66.813  84.985  1.00 34.660          H  
ATOM   2492 2HZ  LYS A 156      25.270 -65.328  85.155  1.00 34.660          H  
ATOM   2493 3HZ  LYS A 156      26.903 -65.497  85.320  1.00 34.660          H  
ATOM   2494  N   PRO A 157      27.716 -64.831  92.597  1.00 19.760          N  
ATOM   2495  CA  PRO A 157      28.682 -65.753  93.178  1.00 19.230          C  
ATOM   2496  C   PRO A 157      28.206 -66.428  94.459  1.00 19.120          C  
ATOM   2497  O   PRO A 157      28.864 -67.353  94.931  1.00 19.400          O  
ATOM   2498  CB  PRO A 157      29.895 -64.859  93.472  1.00 28.840          C  
ATOM   2499  CG  PRO A 157      29.768 -63.721  92.517  1.00 28.840          C  
ATOM   2500  CD  PRO A 157      28.303 -63.466  92.436  1.00 28.840          C  
ATOM   2501  HA  PRO A 157      28.937 -66.511  92.428  1.00 23.080          H  
ATOM   2502 1HB  PRO A 157      29.869 -64.534  94.522  1.00 34.610          H  
ATOM   2503 2HB  PRO A 157      30.823 -65.436  93.337  1.00 34.610          H  
ATOM   2504 1HG  PRO A 157      30.323 -62.845  92.893  1.00 34.610          H  
ATOM   2505 2HG  PRO A 157      30.204 -63.980  91.544  1.00 34.610          H  
ATOM   2506 1HD  PRO A 157      28.045 -62.852  93.283  1.00 34.610          H  
ATOM   2507 2HD  PRO A 157      28.096 -62.991  91.491  1.00 34.610          H  
ATOM   2508  N   LYS A 158      27.121 -65.940  95.069  1.00 18.770          N  
ATOM   2509  CA  LYS A 158      26.650 -66.548  96.295  1.00 18.740          C  
ATOM   2510  C   LYS A 158      25.964 -67.897  96.023  1.00 17.450          C  
ATOM   2511  O   LYS A 158      25.932 -68.765  96.899  1.00 17.410          O  
ATOM   2512  CB  LYS A 158      25.677 -65.606  97.009  1.00 26.250          C  
ATOM   2513  CG  LYS A 158      26.246 -64.237  97.468  1.00 26.250          C  
ATOM   2514  CD  LYS A 158      27.326 -64.360  98.544  1.00 26.250          C  
ATOM   2515  CE  LYS A 158      27.768 -62.977  99.046  1.00 26.250          C  
ATOM   2516  NZ  LYS A 158      28.882 -63.069 100.044  1.00 26.250          N  
ATOM   2517  H   LYS A 158      26.563 -65.174  94.676  1.00 22.520          H  
ATOM   2518  HA  LYS A 158      27.506 -66.745  96.938  1.00 22.490          H  
ATOM   2519 1HB  LYS A 158      24.808 -65.424  96.371  1.00 31.500          H  
ATOM   2520 2HB  LYS A 158      25.335 -66.096  97.896  1.00 31.500          H  
ATOM   2521 1HG  LYS A 158      26.671 -63.727  96.598  1.00 31.500          H  
ATOM   2522 2HG  LYS A 158      25.429 -63.625  97.852  1.00 31.500          H  
ATOM   2523 1HD  LYS A 158      26.945 -64.947  99.382  1.00 31.500          H  
ATOM   2524 2HD  LYS A 158      28.198 -64.866  98.132  1.00 31.500          H  
ATOM   2525 1HE  LYS A 158      28.101 -62.381  98.197  1.00 31.500          H  
ATOM   2526 2HE  LYS A 158      26.917 -62.478  99.514  1.00 31.500          H  
ATOM   2527 1HZ  LYS A 158      29.140 -62.138 100.346  1.00 31.500          H  
ATOM   2528 2HZ  LYS A 158      28.583 -63.609 100.844  1.00 31.500          H  
ATOM   2529 3HZ  LYS A 158      29.683 -63.516  99.620  1.00 31.500          H  
ATOM   2530  N   LYS A 159      25.382 -68.082  94.833  1.00 16.420          N  
ATOM   2531  CA  LYS A 159      24.644 -69.316  94.565  1.00 15.150          C  
ATOM   2532  C   LYS A 159      25.547 -70.544  94.727  1.00 14.890          C  
ATOM   2533  O   LYS A 159      26.652 -70.578  94.187  1.00 14.370          O  
ATOM   2534  CB  LYS A 159      24.078 -69.273  93.146  1.00 21.720          C  
ATOM   2535  CG  LYS A 159      23.022 -68.186  92.913  1.00 21.720          C  
ATOM   2536  CD  LYS A 159      22.525 -68.214  91.464  1.00 21.720          C  
ATOM   2537  CE  LYS A 159      21.583 -67.039  91.130  1.00 21.720          C  
ATOM   2538  NZ  LYS A 159      20.255 -67.132  91.811  1.00 21.720          N  
ATOM   2539  H   LYS A 159      25.450 -67.376  94.090  1.00 19.700          H  
ATOM   2540  HA  LYS A 159      23.826 -69.402  95.275  1.00 18.180          H  
ATOM   2541 1HB  LYS A 159      24.895 -69.101  92.441  1.00 26.060          H  
ATOM   2542 2HB  LYS A 159      23.632 -70.238  92.906  1.00 26.060          H  
ATOM   2543 1HG  LYS A 159      22.192 -68.340  93.600  1.00 26.060          H  
ATOM   2544 2HG  LYS A 159      23.466 -67.207  93.116  1.00 26.060          H  
ATOM   2545 1HD  LYS A 159      23.387 -68.165  90.794  1.00 26.060          H  
ATOM   2546 2HD  LYS A 159      21.998 -69.149  91.277  1.00 26.060          H  
ATOM   2547 1HE  LYS A 159      22.064 -66.107  91.429  1.00 26.060          H  
ATOM   2548 2HE  LYS A 159      21.420 -67.019  90.053  1.00 26.060          H  
ATOM   2549 1HZ  LYS A 159      19.685 -66.317  91.532  1.00 26.060          H  
ATOM   2550 2HZ  LYS A 159      19.775 -67.970  91.531  1.00 26.060          H  
ATOM   2551 3HZ  LYS A 159      20.359 -67.124  92.805  1.00 26.060          H  
ATOM   2552  N   GLY A 160      25.082 -71.572  95.453  1.00 15.320          N  
ATOM   2553  CA  GLY A 160      25.865 -72.796  95.646  1.00 15.190          C  
ATOM   2554  C   GLY A 160      26.794 -72.762  96.868  1.00 15.770          C  
ATOM   2555  O   GLY A 160      27.386 -73.781  97.235  1.00 15.570          O  
ATOM   2556  H   GLY A 160      24.148 -71.545  95.885  1.00 18.380          H  
ATOM   2557 1HA  GLY A 160      25.175 -73.634  95.748  1.00 18.230          H  
ATOM   2558 2HA  GLY A 160      26.455 -72.985  94.752  1.00 18.230          H  
ATOM   2559  N   THR A 161      26.910 -71.602  97.503  1.00 16.560          N  
ATOM   2560  CA  THR A 161      27.763 -71.419  98.672  1.00 17.220          C  
ATOM   2561  C   THR A 161      27.075 -71.966  99.931  1.00 18.040          C  
ATOM   2562  O   THR A 161      25.890 -71.722 100.181  1.00 17.960          O  
ATOM   2563  CB  THR A 161      28.182 -69.927  98.804  1.00 23.840          C  
ATOM   2564  OG1 THR A 161      28.937 -69.560  97.650  1.00 23.840          O  
ATOM   2565  CG2 THR A 161      29.039 -69.666 100.011  1.00 23.840          C  
ATOM   2566  H   THR A 161      26.393 -70.793  97.145  1.00 19.870          H  
ATOM   2567  HA  THR A 161      28.677 -71.994  98.518  1.00 20.660          H  
ATOM   2568  HB  THR A 161      27.297 -69.308  98.865  1.00 28.610          H  
ATOM   2569  HG1 THR A 161      28.360 -69.579  96.871  1.00 28.610          H  
ATOM   2570 1HG2 THR A 161      29.306 -68.611 100.029  1.00 28.610          H  
ATOM   2571 2HG2 THR A 161      28.517 -69.895 100.885  1.00 28.610          H  
ATOM   2572 3HG2 THR A 161      29.944 -70.267  99.956  1.00 28.610          H  
ATOM   2573  N   SER A 162      27.832 -72.666 100.780  1.00 18.850          N  
ATOM   2574  CA  SER A 162      27.295 -73.251 102.017  1.00 19.700          C  
ATOM   2575  C   SER A 162      26.728 -72.225 103.011  1.00 19.990          C  
ATOM   2576  O   SER A 162      25.944 -72.572 103.891  1.00 20.520          O  
ATOM   2577  CB  SER A 162      28.370 -74.081 102.688  1.00 27.240          C  
ATOM   2578  OG  SER A 162      29.434 -73.277 103.103  1.00 27.240          O  
ATOM   2579  H   SER A 162      28.804 -72.833 100.554  1.00 22.620          H  
ATOM   2580  HA  SER A 162      26.481 -73.923 101.736  1.00 23.640          H  
ATOM   2581 1HB  SER A 162      27.943 -74.593 103.550  1.00 32.690          H  
ATOM   2582 2HB  SER A 162      28.730 -74.843 101.998  1.00 32.690          H  
ATOM   2583  HG  SER A 162      30.009 -73.843 103.626  1.00 32.690          H  
ATOM   2584  N   ASP A 163      27.112 -70.966 102.849  1.00 19.660          N  
ATOM   2585  CA  ASP A 163      26.636 -69.852 103.661  1.00 19.880          C  
ATOM   2586  C   ASP A 163      25.454 -69.128 102.999  1.00 19.230          C  
ATOM   2587  O   ASP A 163      24.986 -68.110 103.504  1.00 19.380          O  
ATOM   2588  CB  ASP A 163      27.755 -68.835 103.889  1.00 27.740          C  
ATOM   2589  CG  ASP A 163      28.904 -69.355 104.743  1.00 27.740          C  
ATOM   2590  OD1 ASP A 163      28.673 -70.125 105.646  1.00 27.740          O  
ATOM   2591  OD2 ASP A 163      30.016 -68.972 104.470  1.00 27.740          O  
ATOM   2592  H   ASP A 163      27.785 -70.797 102.126  1.00 23.590          H  
ATOM   2593  HA  ASP A 163      26.313 -70.242 104.624  1.00 23.860          H  
ATOM   2594 1HB  ASP A 163      28.155 -68.520 102.930  1.00 33.290          H  
ATOM   2595 2HB  ASP A 163      27.342 -67.949 104.372  1.00 33.290          H  
ATOM   2596  N   PHE A 164      25.003 -69.627 101.849  1.00 18.490          N  
ATOM   2597  CA  PHE A 164      23.886 -69.063 101.089  1.00 17.780          C  
ATOM   2598  C   PHE A 164      22.703 -70.015 100.979  1.00 17.850          C  
ATOM   2599  O   PHE A 164      21.551 -69.649 101.231  1.00 17.800          O  
ATOM   2600  CB  PHE A 164      24.344 -68.707  99.672  1.00 25.180          C  
ATOM   2601  CG  PHE A 164      23.278 -68.132  98.774  1.00 25.180          C  
ATOM   2602  CD1 PHE A 164      22.901 -66.811  98.845  1.00 25.180          C  
ATOM   2603  CD2 PHE A 164      22.646 -68.938  97.855  1.00 25.180          C  
ATOM   2604  CE1 PHE A 164      21.933 -66.306  98.018  1.00 25.180          C  
ATOM   2605  CE2 PHE A 164      21.678 -68.447  97.029  1.00 25.180          C  
ATOM   2606  CZ  PHE A 164      21.320 -67.125  97.107  1.00 25.180          C  
ATOM   2607  H   PHE A 164      25.447 -70.458 101.466  1.00 22.190          H  
ATOM   2608  HA  PHE A 164      23.531 -68.182 101.600  1.00 21.340          H  
ATOM   2609 1HB  PHE A 164      25.160 -67.992  99.726  1.00 30.210          H  
ATOM   2610 2HB  PHE A 164      24.734 -69.599  99.187  1.00 30.210          H  
ATOM   2611  HD1 PHE A 164      23.386 -66.164  99.546  1.00 30.210          H  
ATOM   2612  HD2 PHE A 164      22.927 -69.992  97.788  1.00 30.210          H  
ATOM   2613  HE1 PHE A 164      21.652 -65.253  98.084  1.00 30.210          H  
ATOM   2614  HE2 PHE A 164      21.195 -69.112  96.311  1.00 30.210          H  
ATOM   2615  HZ  PHE A 164      20.550 -66.726  96.450  1.00 30.210          H  
ATOM   2616  N   GLU A 165      22.988 -71.263 100.631  1.00 18.020          N  
ATOM   2617  CA  GLU A 165      21.927 -72.218 100.374  1.00 18.080          C  
ATOM   2618  C   GLU A 165      21.009 -72.525 101.579  1.00 18.750          C  
ATOM   2619  O   GLU A 165      19.818 -72.748 101.366  1.00 18.580          O  
ATOM   2620  CB  GLU A 165      22.518 -73.516  99.806  1.00 25.290          C  
ATOM   2621  CG  GLU A 165      23.125 -73.372  98.399  1.00 25.290          C  
ATOM   2622  CD  GLU A 165      22.129 -72.941  97.357  1.00 25.290          C  
ATOM   2623  OE1 GLU A 165      21.036 -73.445  97.364  1.00 25.290          O  
ATOM   2624  OE2 GLU A 165      22.474 -72.103  96.537  1.00 25.290          O  
ATOM   2625  H   GLU A 165      23.962 -71.518 100.463  1.00 21.620          H  
ATOM   2626  HA  GLU A 165      21.292 -71.789  99.595  1.00 21.700          H  
ATOM   2627 1HB  GLU A 165      23.309 -73.879 100.457  1.00 30.350          H  
ATOM   2628 2HB  GLU A 165      21.746 -74.284  99.768  1.00 30.350          H  
ATOM   2629 1HG  GLU A 165      23.926 -72.631  98.443  1.00 30.350          H  
ATOM   2630 2HG  GLU A 165      23.569 -74.322  98.104  1.00 30.350          H  
ATOM   2631  N   PRO A 166      21.478 -72.564 102.854  1.00 19.570          N  
ATOM   2632  CA  PRO A 166      20.642 -72.817 104.012  1.00 20.290          C  
ATOM   2633  C   PRO A 166      19.964 -71.563 104.583  1.00 21.190          C  
ATOM   2634  O   PRO A 166      19.429 -71.611 105.689  1.00 21.980          O  
ATOM   2635  CB  PRO A 166      21.630 -73.461 104.986  1.00 30.430          C  
ATOM   2636  CG  PRO A 166      22.921 -72.779 104.711  1.00 30.430          C  
ATOM   2637  CD  PRO A 166      22.932 -72.510 103.204  1.00 30.430          C  
ATOM   2638  HA  PRO A 166      19.875 -73.551 103.726  1.00 24.350          H  
ATOM   2639 1HB  PRO A 166      21.288 -73.312 106.021  1.00 36.520          H  
ATOM   2640 2HB  PRO A 166      21.679 -74.546 104.816  1.00 36.520          H  
ATOM   2641 1HG  PRO A 166      22.997 -71.875 105.303  1.00 36.520          H  
ATOM   2642 2HG  PRO A 166      23.761 -73.420 105.022  1.00 36.520          H  
ATOM   2643 1HD  PRO A 166      23.356 -71.521 103.117  1.00 36.520          H  
ATOM   2644 2HD  PRO A 166      23.517 -73.271 102.679  1.00 36.520          H  
ATOM   2645  N   TYR A 167      19.984 -70.445 103.850  1.00 21.140          N  
ATOM   2646  CA  TYR A 167      19.377 -69.207 104.318  1.00 22.020          C  
ATOM   2647  C   TYR A 167      18.355 -68.697 103.328  1.00 22.040          C  
ATOM   2648  O   TYR A 167      18.640 -67.763 102.588  1.00 22.480          O  
ATOM   2649  CB  TYR A 167      20.424 -68.121 104.522  1.00 30.480          C  
ATOM   2650  CG  TYR A 167      21.417 -68.411 105.571  1.00 30.480          C  
ATOM   2651  CD1 TYR A 167      22.598 -69.013 105.243  1.00 30.480          C  
ATOM   2652  CD2 TYR A 167      21.151 -68.046 106.880  1.00 30.480          C  
ATOM   2653  CE1 TYR A 167      23.527 -69.267 106.220  1.00 30.480          C  
ATOM   2654  CE2 TYR A 167      22.074 -68.297 107.860  1.00 30.480          C  
ATOM   2655  CZ  TYR A 167      23.263 -68.908 107.534  1.00 30.480          C  
ATOM   2656  OH  TYR A 167      24.196 -69.165 108.513  1.00 30.480          O  
ATOM   2657  H   TYR A 167      20.439 -70.400 102.932  1.00 25.370          H  
ATOM   2658  HA  TYR A 167      18.865 -69.396 105.261  1.00 26.420          H  
ATOM   2659 1HB  TYR A 167      20.962 -67.975 103.579  1.00 36.570          H  
ATOM   2660 2HB  TYR A 167      19.934 -67.180 104.768  1.00 36.570          H  
ATOM   2661  HD1 TYR A 167      22.796 -69.290 104.209  1.00 36.570          H  
ATOM   2662  HD2 TYR A 167      20.205 -67.557 107.135  1.00 36.570          H  
ATOM   2663  HE1 TYR A 167      24.464 -69.747 105.963  1.00 36.570          H  
ATOM   2664  HE2 TYR A 167      21.863 -68.009 108.892  1.00 36.570          H  
ATOM   2665  HH  TYR A 167      24.965 -69.589 108.118  1.00 36.570          H  
ATOM   2666  N   ASP A 168      17.183 -69.336 103.302  1.00 21.630          N  
ATOM   2667  CA  ASP A 168      16.088 -69.038 102.374  1.00 21.600          C  
ATOM   2668  C   ASP A 168      15.278 -67.855 102.970  1.00 22.030          C  
ATOM   2669  O   ASP A 168      14.671 -68.071 104.023  1.00 22.020          O  
ATOM   2670  CB  ASP A 168      15.196 -70.285 102.238  1.00 30.250          C  
ATOM   2671  CG  ASP A 168      14.113 -70.166 101.189  1.00 30.250          C  
ATOM   2672  OD1 ASP A 168      14.026 -69.131 100.593  1.00 30.250          O  
ATOM   2673  OD2 ASP A 168      13.374 -71.110 100.999  1.00 30.250          O  
ATOM   2674  H   ASP A 168      17.038 -70.090 103.964  1.00 25.960          H  
ATOM   2675  HA  ASP A 168      16.494 -68.817 101.396  1.00 25.920          H  
ATOM   2676 1HB  ASP A 168      15.820 -71.147 101.994  1.00 36.300          H  
ATOM   2677 2HB  ASP A 168      14.719 -70.490 103.196  1.00 36.300          H  
ATOM   2678  N   PRO A 169      15.372 -66.601 102.431  1.00 22.550          N  
ATOM   2679  CA  PRO A 169      14.762 -65.348 102.910  1.00 23.110          C  
ATOM   2680  C   PRO A 169      13.237 -65.344 102.932  1.00 23.070          C  
ATOM   2681  O   PRO A 169      12.603 -66.049 102.149  1.00 22.660          O  
ATOM   2682  CB  PRO A 169      15.244 -64.308 101.888  1.00 34.660          C  
ATOM   2683  CG  PRO A 169      16.447 -64.902 101.234  1.00 34.660          C  
ATOM   2684  CD  PRO A 169      16.173 -66.381 101.186  1.00 34.660          C  
ATOM   2685  HA  PRO A 169      15.155 -65.114 103.916  1.00 27.730          H  
ATOM   2686 1HB  PRO A 169      14.462 -64.082 101.189  1.00 41.600          H  
ATOM   2687 2HB  PRO A 169      15.463 -63.384 102.398  1.00 41.600          H  
ATOM   2688 1HG  PRO A 169      16.589 -64.466 100.233  1.00 41.600          H  
ATOM   2689 2HG  PRO A 169      17.359 -64.673 101.807  1.00 41.600          H  
ATOM   2690 1HD  PRO A 169      15.598 -66.672 100.303  1.00 41.600          H  
ATOM   2691 2HD  PRO A 169      17.128 -66.840 101.193  1.00 41.600          H  
ATOM   2692  N   GLU A 170      12.651 -64.539 103.815  1.00 23.560          N  
ATOM   2693  CA  GLU A 170      11.203 -64.389 103.920  1.00 23.690          C  
ATOM   2694  C   GLU A 170      10.497 -64.271 102.586  1.00 22.710          C  
ATOM   2695  O   GLU A 170       9.534 -64.994 102.349  1.00 22.850          O  
ATOM   2696  CB  GLU A 170      10.825 -63.176 104.776  1.00 33.110          C  
ATOM   2697  CG  GLU A 170       9.303 -63.018 105.018  1.00 33.110          C  
ATOM   2698  CD  GLU A 170       8.959 -61.824 105.877  1.00 33.110          C  
ATOM   2699  OE1 GLU A 170       9.823 -61.017 106.100  1.00 33.110          O  
ATOM   2700  OE2 GLU A 170       7.843 -61.726 106.325  1.00 33.110          O  
ATOM   2701  H   GLU A 170      13.233 -64.010 104.469  1.00 28.270          H  
ATOM   2702  HA  GLU A 170      10.808 -65.274 104.410  1.00 28.430          H  
ATOM   2703 1HB  GLU A 170      11.306 -63.259 105.749  1.00 39.740          H  
ATOM   2704 2HB  GLU A 170      11.194 -62.264 104.305  1.00 39.740          H  
ATOM   2705 1HG  GLU A 170       8.796 -62.910 104.059  1.00 39.740          H  
ATOM   2706 2HG  GLU A 170       8.927 -63.927 105.492  1.00 39.740          H  
ATOM   2707  N   GLU A 171      10.923 -63.359 101.708  1.00 21.780          N  
ATOM   2708  CA  GLU A 171      10.168 -63.187 100.476  1.00 20.900          C  
ATOM   2709  C   GLU A 171       9.939 -64.497  99.674  1.00 20.260          C  
ATOM   2710  O   GLU A 171       8.775 -64.837  99.459  1.00 20.180          O  
ATOM   2711  CB  GLU A 171      10.800 -62.071  99.616  1.00 29.610          C  
ATOM   2712  CG  GLU A 171      10.652 -60.649 100.198  1.00 29.610          C  
ATOM   2713  CD  GLU A 171      11.734 -60.241 101.236  1.00 29.610          C  
ATOM   2714  OE1 GLU A 171      12.613 -61.045 101.557  1.00 29.610          O  
ATOM   2715  OE2 GLU A 171      11.677 -59.115 101.682  1.00 29.610          O  
ATOM   2716  H   GLU A 171      11.726 -62.762 101.912  1.00 26.140          H  
ATOM   2717  HA  GLU A 171       9.179 -62.825 100.759  1.00 25.080          H  
ATOM   2718 1HB  GLU A 171      11.863 -62.209  99.523  1.00 35.530          H  
ATOM   2719 2HB  GLU A 171      10.372 -62.086  98.614  1.00 35.530          H  
ATOM   2720 1HG  GLU A 171      10.676 -59.937  99.373  1.00 35.530          H  
ATOM   2721 2HG  GLU A 171       9.671 -60.576 100.669  1.00 35.530          H  
ATOM   2722  N   PRO A 172      10.963 -65.260  99.205  1.00 19.840          N  
ATOM   2723  CA  PRO A 172      10.767 -66.547  98.560  1.00 19.350          C  
ATOM   2724  C   PRO A 172      10.110 -67.592  99.461  1.00 20.230          C  
ATOM   2725  O   PRO A 172       9.297 -68.400  98.985  1.00 19.870          O  
ATOM   2726  CB  PRO A 172      12.205 -66.946  98.179  1.00 29.030          C  
ATOM   2727  CG  PRO A 172      13.091 -66.115  99.020  1.00 29.030          C  
ATOM   2728  CD  PRO A 172      12.342 -64.816  99.219  1.00 29.030          C  
ATOM   2729  HA  PRO A 172      10.164 -66.402  97.659  1.00 23.220          H  
ATOM   2730 1HB  PRO A 172      12.361 -68.021  98.402  1.00 34.830          H  
ATOM   2731 2HB  PRO A 172      12.395 -66.812  97.138  1.00 34.830          H  
ATOM   2732 1HG  PRO A 172      13.303 -66.663  99.949  1.00 34.830          H  
ATOM   2733 2HG  PRO A 172      14.054 -65.969  98.514  1.00 34.830          H  
ATOM   2734 1HD  PRO A 172      12.607 -64.400 100.150  1.00 34.830          H  
ATOM   2735 2HD  PRO A 172      12.539 -64.130  98.382  1.00 34.830          H  
ATOM   2736  N   ARG A 173      10.280 -67.486 100.786  1.00 21.430          N  
ATOM   2737  CA  ARG A 173       9.607 -68.485 101.587  1.00 22.330          C  
ATOM   2738  C   ARG A 173       8.109 -68.276 101.445  1.00 22.370          C  
ATOM   2739  O   ARG A 173       7.374 -69.179 101.058  1.00 22.300          O  
ATOM   2740  CB  ARG A 173       9.955 -68.437 103.075  1.00 30.900          C  
ATOM   2741  CG  ARG A 173      11.370 -68.863 103.461  1.00 30.900          C  
ATOM   2742  CD  ARG A 173      11.495 -69.155 104.924  1.00 30.900          C  
ATOM   2743  NE  ARG A 173      11.110 -68.036 105.830  1.00 30.900          N  
ATOM   2744  CZ  ARG A 173      11.909 -67.034 106.307  1.00 30.900          C  
ATOM   2745  NH1 ARG A 173      13.165 -66.891 105.982  1.00 30.900          N  
ATOM   2746  NH2 ARG A 173      11.417 -66.143 107.146  1.00 30.900          N  
ATOM   2747  H   ARG A 173      10.953 -66.835 101.215  1.00 25.720          H  
ATOM   2748  HA  ARG A 173       9.873 -69.470 101.207  1.00 26.800          H  
ATOM   2749 1HB  ARG A 173       9.825 -67.419 103.430  1.00 37.080          H  
ATOM   2750 2HB  ARG A 173       9.256 -69.063 103.624  1.00 37.080          H  
ATOM   2751 1HG  ARG A 173      11.640 -69.761 102.907  1.00 37.080          H  
ATOM   2752 2HG  ARG A 173      12.070 -68.092 103.219  1.00 37.080          H  
ATOM   2753 1HD  ARG A 173      10.869 -70.012 105.165  1.00 37.080          H  
ATOM   2754 2HD  ARG A 173      12.535 -69.414 105.128  1.00 37.080          H  
ATOM   2755  HE  ARG A 173      10.153 -68.040 106.157  1.00 37.080          H  
ATOM   2756 1HH1 ARG A 173      13.634 -67.504 105.314  1.00 37.080          H  
ATOM   2757 2HH1 ARG A 173      13.677 -66.098 106.396  1.00 37.080          H  
ATOM   2758 1HH2 ARG A 173      10.453 -66.184 107.446  1.00 37.080          H  
ATOM   2759 2HH2 ARG A 173      12.054 -65.404 107.482  1.00 37.080          H  
ATOM   2760  N   GLU A 174       7.659 -67.052 101.667  1.00 22.490          N  
ATOM   2761  CA  GLU A 174       6.239 -66.749 101.612  1.00 22.620          C  
ATOM   2762  C   GLU A 174       5.639 -66.953 100.217  1.00 21.520          C  
ATOM   2763  O   GLU A 174       4.484 -67.372 100.098  1.00 21.760          O  
ATOM   2764  CB  GLU A 174       6.002 -65.314 102.085  1.00 31.620          C  
ATOM   2765  CG  GLU A 174       6.268 -65.099 103.583  1.00 31.620          C  
ATOM   2766  CD  GLU A 174       5.332 -65.876 104.470  1.00 31.620          C  
ATOM   2767  OE1 GLU A 174       4.147 -65.793 104.261  1.00 31.620          O  
ATOM   2768  OE2 GLU A 174       5.802 -66.564 105.347  1.00 31.620          O  
ATOM   2769  H   GLU A 174       8.327 -66.321 101.923  1.00 26.990          H  
ATOM   2770  HA  GLU A 174       5.725 -67.422 102.298  1.00 27.140          H  
ATOM   2771 1HB  GLU A 174       6.668 -64.644 101.533  1.00 37.940          H  
ATOM   2772 2HB  GLU A 174       4.979 -65.019 101.867  1.00 37.940          H  
ATOM   2773 1HG  GLU A 174       7.291 -65.407 103.802  1.00 37.940          H  
ATOM   2774 2HG  GLU A 174       6.187 -64.036 103.811  1.00 37.940          H  
ATOM   2775  N   LYS A 175       6.418 -66.671  99.165  1.00 20.380          N  
ATOM   2776  CA  LYS A 175       5.927 -66.807  97.800  1.00 19.280          C  
ATOM   2777  C   LYS A 175       5.918 -68.257  97.267  1.00 19.150          C  
ATOM   2778  O   LYS A 175       4.963 -68.647  96.596  1.00 18.890          O  
ATOM   2779  CB  LYS A 175       6.761 -65.922  96.877  1.00 27.430          C  
ATOM   2780  CG  LYS A 175       6.661 -64.391  97.120  1.00 27.430          C  
ATOM   2781  CD  LYS A 175       5.322 -63.806  96.777  1.00 27.430          C  
ATOM   2782  CE  LYS A 175       5.379 -62.287  96.861  1.00 27.430          C  
ATOM   2783  NZ  LYS A 175       4.073 -61.640  96.548  1.00 27.430          N  
ATOM   2784  H   LYS A 175       7.351 -66.285  99.338  1.00 24.460          H  
ATOM   2785  HA  LYS A 175       4.897 -66.459  97.780  1.00 23.140          H  
ATOM   2786 1HB  LYS A 175       7.805 -66.204  96.977  1.00 32.920          H  
ATOM   2787 2HB  LYS A 175       6.476 -66.096  95.851  1.00 32.920          H  
ATOM   2788 1HG  LYS A 175       6.838 -64.187  98.170  1.00 32.920          H  
ATOM   2789 2HG  LYS A 175       7.414 -63.873  96.542  1.00 32.920          H  
ATOM   2790 1HD  LYS A 175       5.082 -64.087  95.771  1.00 32.920          H  
ATOM   2791 2HD  LYS A 175       4.550 -64.177  97.448  1.00 32.920          H  
ATOM   2792 1HE  LYS A 175       5.696 -61.986  97.858  1.00 32.920          H  
ATOM   2793 2HE  LYS A 175       6.118 -61.944  96.141  1.00 32.920          H  
ATOM   2794 1HZ  LYS A 175       4.192 -60.617  96.577  1.00 32.920          H  
ATOM   2795 2HZ  LYS A 175       3.792 -61.902  95.615  1.00 32.920          H  
ATOM   2796 3HZ  LYS A 175       3.364 -61.922  97.201  1.00 32.920          H  
ATOM   2797  N   PHE A 176       6.960 -69.067  97.536  1.00 19.390          N  
ATOM   2798  CA  PHE A 176       6.976 -70.438  97.006  1.00 19.300          C  
ATOM   2799  C   PHE A 176       7.409 -71.567  97.956  1.00 20.320          C  
ATOM   2800  O   PHE A 176       7.477 -72.713  97.518  1.00 20.170          O  
ATOM   2801  CB  PHE A 176       7.825 -70.548  95.748  1.00 27.060          C  
ATOM   2802  CG  PHE A 176       9.277 -70.303  95.877  1.00 27.060          C  
ATOM   2803  CD1 PHE A 176      10.149 -71.326  96.231  1.00 27.060          C  
ATOM   2804  CD2 PHE A 176       9.792 -69.068  95.580  1.00 27.060          C  
ATOM   2805  CE1 PHE A 176      11.497 -71.100  96.296  1.00 27.060          C  
ATOM   2806  CE2 PHE A 176      11.141 -68.847  95.630  1.00 27.060          C  
ATOM   2807  CZ  PHE A 176      11.996 -69.860  95.993  1.00 27.060          C  
ATOM   2808  H   PHE A 176       7.754 -68.730  98.077  1.00 23.270          H  
ATOM   2809  HA  PHE A 176       5.952 -70.672  96.706  1.00 23.160          H  
ATOM   2810 1HB  PHE A 176       7.684 -71.534  95.316  1.00 32.470          H  
ATOM   2811 2HB  PHE A 176       7.466 -69.837  95.041  1.00 32.470          H  
ATOM   2812  HD1 PHE A 176       9.751 -72.314  96.459  1.00 32.470          H  
ATOM   2813  HD2 PHE A 176       9.111 -68.273  95.284  1.00 32.470          H  
ATOM   2814  HE1 PHE A 176      12.171 -71.907  96.581  1.00 32.470          H  
ATOM   2815  HE2 PHE A 176      11.538 -67.875  95.379  1.00 32.470          H  
ATOM   2816  HZ  PHE A 176      13.069 -69.680  96.035  1.00 32.470          H  
ATOM   2817  N   GLY A 177       7.749 -71.271  99.210  1.00 21.380          N  
ATOM   2818  CA  GLY A 177       8.194 -72.277 100.179  1.00 22.420          C  
ATOM   2819  C   GLY A 177       7.183 -73.401 100.547  1.00 23.210          C  
ATOM   2820  O   GLY A 177       7.552 -74.573 100.504  1.00 23.000          O  
ATOM   2821  H   GLY A 177       7.726 -70.298  99.533  1.00 25.660          H  
ATOM   2822 1HA  GLY A 177       9.094 -72.744  99.780  1.00 26.900          H  
ATOM   2823 2HA  GLY A 177       8.515 -71.766 101.084  1.00 26.900          H  
ATOM   2824  N   PRO A 178       5.931 -73.069 100.971  1.00 24.190          N  
ATOM   2825  CA  PRO A 178       4.837 -73.974 101.401  1.00 25.130          C  
ATOM   2826  C   PRO A 178       4.225 -75.087 100.496  1.00 24.950          C  
ATOM   2827  O   PRO A 178       3.586 -75.980 101.057  1.00 25.790          O  
ATOM   2828  CB  PRO A 178       3.714 -72.971 101.725  1.00 37.700          C  
ATOM   2829  CG  PRO A 178       4.410 -71.695 102.077  1.00 37.700          C  
ATOM   2830  CD  PRO A 178       5.612 -71.642 101.192  1.00 37.700          C  
ATOM   2831  HA  PRO A 178       5.164 -74.443 102.341  1.00 30.160          H  
ATOM   2832 1HB  PRO A 178       3.038 -72.867 100.862  1.00 45.230          H  
ATOM   2833 2HB  PRO A 178       3.102 -73.359 102.554  1.00 45.230          H  
ATOM   2834 1HG  PRO A 178       3.738 -70.838 101.909  1.00 45.230          H  
ATOM   2835 2HG  PRO A 178       4.674 -71.686 103.142  1.00 45.230          H  
ATOM   2836 1HD  PRO A 178       5.370 -71.109 100.263  1.00 45.230          H  
ATOM   2837 2HD  PRO A 178       6.404 -71.170 101.760  1.00 45.230          H  
ATOM   2838  N   PRO A 179       4.279 -75.058  99.152  1.00 23.970          N  
ATOM   2839  CA  PRO A 179       3.750 -76.086  98.281  1.00 23.840          C  
ATOM   2840  C   PRO A 179       4.397 -77.440  98.590  1.00 24.590          C  
ATOM   2841  O   PRO A 179       5.526 -77.467  99.085  1.00 24.870          O  
ATOM   2842  CB  PRO A 179       4.081 -75.546  96.894  1.00 35.760          C  
ATOM   2843  CG  PRO A 179       4.212 -74.084  97.077  1.00 35.760          C  
ATOM   2844  CD  PRO A 179       4.811 -73.936  98.432  1.00 35.760          C  
ATOM   2845  HA  PRO A 179       2.663 -76.088  98.442  1.00 28.610          H  
ATOM   2846 1HB  PRO A 179       5.029 -75.969  96.564  1.00 42.910          H  
ATOM   2847 2HB  PRO A 179       3.313 -75.825  96.168  1.00 42.910          H  
ATOM   2848 1HG  PRO A 179       4.855 -73.655  96.287  1.00 42.910          H  
ATOM   2849 2HG  PRO A 179       3.230 -73.594  96.979  1.00 42.910          H  
ATOM   2850 1HD  PRO A 179       5.866 -74.081  98.343  1.00 42.910          H  
ATOM   2851 2HD  PRO A 179       4.519 -72.972  98.841  1.00 42.910          H  
ATOM   2852  N   PRO A 180       3.747 -78.571  98.274  1.00 24.930          N  
ATOM   2853  CA  PRO A 180       4.228 -79.928  98.496  1.00 25.680          C  
ATOM   2854  C   PRO A 180       5.626 -80.199  97.960  1.00 25.240          C  
ATOM   2855  O   PRO A 180       6.034 -79.612  96.965  1.00 25.000          O  
ATOM   2856  CB  PRO A 180       3.190 -80.768  97.741  1.00 38.520          C  
ATOM   2857  CG  PRO A 180       1.932 -79.939  97.757  1.00 38.520          C  
ATOM   2858  CD  PRO A 180       2.389 -78.506  97.675  1.00 38.520          C  
ATOM   2859  HA  PRO A 180       4.182 -80.148  99.579  1.00 30.820          H  
ATOM   2860 1HB  PRO A 180       3.552 -80.967  96.715  1.00 46.220          H  
ATOM   2861 2HB  PRO A 180       3.065 -81.744  98.221  1.00 46.220          H  
ATOM   2862 1HG  PRO A 180       1.278 -80.225  96.921  1.00 46.220          H  
ATOM   2863 2HG  PRO A 180       1.364 -80.140  98.684  1.00 46.220          H  
ATOM   2864 1HD  PRO A 180       2.417 -78.139  96.648  1.00 46.220          H  
ATOM   2865 2HD  PRO A 180       1.699 -77.936  98.302  1.00 46.220          H  
ATOM   2866  N   GLU A 181       6.325 -81.106  98.640  1.00 25.170          N  
ATOM   2867  CA  GLU A 181       7.693 -81.581  98.391  1.00 24.860          C  
ATOM   2868  C   GLU A 181       8.446 -81.054  97.159  1.00 24.490          C  
ATOM   2869  O   GLU A 181       9.387 -80.276  97.292  1.00 24.870          O  
ATOM   2870  CB  GLU A 181       7.681 -83.116  98.339  1.00 34.930          C  
ATOM   2871  CG  GLU A 181       9.058 -83.785  98.192  1.00 34.930          C  
ATOM   2872  CD  GLU A 181       8.964 -85.284  98.155  1.00 34.930          C  
ATOM   2873  OE1 GLU A 181       7.942 -85.801  98.533  1.00 34.930          O  
ATOM   2874  OE2 GLU A 181       9.894 -85.910  97.707  1.00 34.930          O  
ATOM   2875  H   GLU A 181       5.862 -81.511  99.440  1.00 30.200          H  
ATOM   2876  HA  GLU A 181       8.285 -81.293  99.264  1.00 29.830          H  
ATOM   2877 1HB  GLU A 181       7.230 -83.498  99.253  1.00 41.910          H  
ATOM   2878 2HB  GLU A 181       7.056 -83.449  97.511  1.00 41.910          H  
ATOM   2879 1HG  GLU A 181       9.573 -83.443  97.309  1.00 41.910          H  
ATOM   2880 2HG  GLU A 181       9.663 -83.498  99.048  1.00 41.910          H  
ATOM   2881  N   GLN A 182       8.089 -81.543  95.967  1.00 23.780          N  
ATOM   2882  CA  GLN A 182       8.835 -81.238  94.742  1.00 23.360          C  
ATOM   2883  C   GLN A 182       8.329 -80.025  93.974  1.00 23.430          C  
ATOM   2884  O   GLN A 182       8.896 -79.646  92.944  1.00 23.400          O  
ATOM   2885  CB  GLN A 182       8.778 -82.431  93.792  1.00 32.870          C  
ATOM   2886  CG  GLN A 182       9.422 -83.683  94.294  1.00 32.870          C  
ATOM   2887  CD  GLN A 182       9.332 -84.826  93.301  1.00 32.870          C  
ATOM   2888  OE1 GLN A 182       8.575 -84.786  92.310  1.00 32.870          O  
ATOM   2889  NE2 GLN A 182      10.110 -85.865  93.566  1.00 32.870          N  
ATOM   2890  H   GLN A 182       7.290 -82.156  95.921  1.00 28.540          H  
ATOM   2891  HA  GLN A 182       9.874 -81.051  95.016  1.00 28.030          H  
ATOM   2892 1HB  GLN A 182       7.741 -82.652  93.563  1.00 39.450          H  
ATOM   2893 2HB  GLN A 182       9.286 -82.164  92.867  1.00 39.450          H  
ATOM   2894 1HG  GLN A 182      10.471 -83.488  94.518  1.00 39.450          H  
ATOM   2895 2HG  GLN A 182       8.901 -83.998  95.189  1.00 39.450          H  
ATOM   2896 1HE2 GLN A 182      10.107 -86.665  92.965  1.00 39.450          H  
ATOM   2897 2HE2 GLN A 182      10.703 -85.853  94.380  1.00 39.450          H  
ATOM   2898  N   ILE A 183       7.276 -79.397  94.446  1.00 23.530          N  
ATOM   2899  CA  ILE A 183       6.687 -78.328  93.671  1.00 23.520          C  
ATOM   2900  C   ILE A 183       7.671 -77.172  93.451  1.00 23.540          C  
ATOM   2901  O   ILE A 183       7.682 -76.634  92.339  1.00 22.780          O  
ATOM   2902  CB  ILE A 183       5.331 -77.885  94.265  1.00 32.930          C  
ATOM   2903  CG1 ILE A 183       4.295 -79.079  94.220  1.00 32.930          C  
ATOM   2904  CG2 ILE A 183       4.806 -76.630  93.525  1.00 32.930          C  
ATOM   2905  CD1 ILE A 183       3.931 -79.643  92.888  1.00 32.930          C  
ATOM   2906  H   ILE A 183       6.876 -79.672  95.346  1.00 28.240          H  
ATOM   2907  HA  ILE A 183       6.471 -78.710  92.684  1.00 28.220          H  
ATOM   2908  HB  ILE A 183       5.441 -77.678  95.291  1.00 39.520          H  
ATOM   2909 1HG1 ILE A 183       4.698 -79.888  94.814  1.00 39.520          H  
ATOM   2910 2HG1 ILE A 183       3.382 -78.739  94.681  1.00 39.520          H  
ATOM   2911 1HG2 ILE A 183       3.859 -76.325  93.946  1.00 39.520          H  
ATOM   2912 2HG2 ILE A 183       5.514 -75.808  93.630  1.00 39.520          H  
ATOM   2913 3HG2 ILE A 183       4.669 -76.843  92.462  1.00 39.520          H  
ATOM   2914 1HD1 ILE A 183       3.207 -80.445  93.030  1.00 39.520          H  
ATOM   2915 2HD1 ILE A 183       3.488 -78.864  92.302  1.00 39.520          H  
ATOM   2916 3HD1 ILE A 183       4.796 -80.044  92.380  1.00 39.520          H  
ATOM   2917  N   PRO A 184       8.464 -76.713  94.451  1.00 24.430          N  
ATOM   2918  CA  PRO A 184       9.481 -75.688  94.284  1.00 24.480          C  
ATOM   2919  C   PRO A 184      10.580 -76.069  93.270  1.00 24.310          C  
ATOM   2920  O   PRO A 184      11.257 -75.180  92.749  1.00 24.060          O  
ATOM   2921  CB  PRO A 184      10.063 -75.550  95.699  1.00 36.720          C  
ATOM   2922  CG  PRO A 184       8.962 -76.022  96.626  1.00 36.720          C  
ATOM   2923  CD  PRO A 184       8.305 -77.152  95.881  1.00 36.720          C  
ATOM   2924  HA  PRO A 184       8.988 -74.752  93.985  1.00 29.380          H  
ATOM   2925 1HB  PRO A 184      10.974 -76.167  95.783  1.00 44.060          H  
ATOM   2926 2HB  PRO A 184      10.364 -74.511  95.882  1.00 44.060          H  
ATOM   2927 1HG  PRO A 184       9.377 -76.343  97.596  1.00 44.060          H  
ATOM   2928 2HG  PRO A 184       8.257 -75.195  96.849  1.00 44.060          H  
ATOM   2929 1HD  PRO A 184       8.868 -78.075  96.086  1.00 44.060          H  
ATOM   2930 2HD  PRO A 184       7.281 -77.215  96.216  1.00 44.060          H  
ATOM   2931  N   ASP A 185      10.781 -77.373  92.995  1.00 24.470          N  
ATOM   2932  CA  ASP A 185      11.814 -77.788  92.053  1.00 24.380          C  
ATOM   2933  C   ASP A 185      11.276 -77.618  90.655  1.00 23.370          C  
ATOM   2934  O   ASP A 185      11.987 -77.179  89.743  1.00 23.260          O  
ATOM   2935  CB  ASP A 185      12.247 -79.233  92.282  1.00 34.170          C  
ATOM   2936  CG  ASP A 185      13.027 -79.465  93.588  1.00 34.170          C  
ATOM   2937  OD1 ASP A 185      13.574 -78.543  94.157  1.00 34.170          O  
ATOM   2938  OD2 ASP A 185      13.070 -80.594  93.992  1.00 34.170          O  
ATOM   2939  H   ASP A 185      10.202 -78.108  93.393  1.00 29.360          H  
ATOM   2940  HA  ASP A 185      12.685 -77.146  92.176  1.00 29.260          H  
ATOM   2941 1HB  ASP A 185      11.363 -79.875  92.291  1.00 41.000          H  
ATOM   2942 2HB  ASP A 185      12.867 -79.559  91.447  1.00 41.000          H  
ATOM   2943  N   TYR A 186      10.009 -77.989  90.484  1.00 22.670          N  
ATOM   2944  CA  TYR A 186       9.384 -77.863  89.184  1.00 21.780          C  
ATOM   2945  C   TYR A 186       9.303 -76.373  88.856  1.00 21.820          C  
ATOM   2946  O   TYR A 186       9.520 -75.966  87.721  1.00 21.330          O  
ATOM   2947  CB  TYR A 186       8.030 -78.568  89.165  1.00 30.850          C  
ATOM   2948  CG  TYR A 186       8.165 -80.051  89.265  1.00 30.850          C  
ATOM   2949  CD1 TYR A 186       7.647 -80.710  90.350  1.00 30.850          C  
ATOM   2950  CD2 TYR A 186       8.836 -80.760  88.283  1.00 30.850          C  
ATOM   2951  CE1 TYR A 186       7.788 -82.059  90.468  1.00 30.850          C  
ATOM   2952  CE2 TYR A 186       8.988 -82.120  88.420  1.00 30.850          C  
ATOM   2953  CZ  TYR A 186       8.468 -82.764  89.513  1.00 30.850          C  
ATOM   2954  OH  TYR A 186       8.628 -84.124  89.655  1.00 30.850          O  
ATOM   2955  H   TYR A 186       9.506 -78.402  91.278  1.00 27.200          H  
ATOM   2956  HA  TYR A 186      10.028 -78.325  88.440  1.00 26.140          H  
ATOM   2957 1HB  TYR A 186       7.405 -78.213  89.989  1.00 37.020          H  
ATOM   2958 2HB  TYR A 186       7.533 -78.363  88.262  1.00 37.020          H  
ATOM   2959  HD1 TYR A 186       7.123 -80.160  91.118  1.00 37.020          H  
ATOM   2960  HD2 TYR A 186       9.254 -80.251  87.414  1.00 37.020          H  
ATOM   2961  HE1 TYR A 186       7.373 -82.576  91.322  1.00 37.020          H  
ATOM   2962  HE2 TYR A 186       9.523 -82.688  87.667  1.00 37.020          H  
ATOM   2963  HH  TYR A 186       8.436 -84.385  90.587  1.00 37.020          H  
ATOM   2964  N   LEU A 187       9.034 -75.545  89.867  1.00 22.470          N  
ATOM   2965  CA  LEU A 187       9.027 -74.098  89.684  1.00 22.630          C  
ATOM   2966  C   LEU A 187      10.408 -73.583  89.266  1.00 23.000          C  
ATOM   2967  O   LEU A 187      10.525 -72.831  88.294  1.00 22.720          O  
ATOM   2968  CB  LEU A 187       8.616 -73.415  90.984  1.00 31.620          C  
ATOM   2969  CG  LEU A 187       8.673 -71.868  91.042  1.00 31.620          C  
ATOM   2970  CD1 LEU A 187       7.760 -71.210  90.014  1.00 31.620          C  
ATOM   2971  CD2 LEU A 187       8.305 -71.470  92.447  1.00 31.620          C  
ATOM   2972  H   LEU A 187       8.806 -75.941  90.783  1.00 26.960          H  
ATOM   2973  HA  LEU A 187       8.312 -73.859  88.898  1.00 27.160          H  
ATOM   2974 1HB  LEU A 187       7.611 -73.735  91.237  1.00 37.940          H  
ATOM   2975 2HB  LEU A 187       9.277 -73.771  91.760  1.00 37.940          H  
ATOM   2976  HG  LEU A 187       9.678 -71.534  90.836  1.00 37.940          H  
ATOM   2977 1HD1 LEU A 187       7.847 -70.142  90.119  1.00 37.940          H  
ATOM   2978 2HD1 LEU A 187       8.055 -71.498  89.005  1.00 37.940          H  
ATOM   2979 3HD1 LEU A 187       6.756 -71.494  90.182  1.00 37.940          H  
ATOM   2980 1HD2 LEU A 187       8.370 -70.412  92.547  1.00 37.940          H  
ATOM   2981 2HD2 LEU A 187       7.294 -71.798  92.678  1.00 37.940          H  
ATOM   2982 3HD2 LEU A 187       9.004 -71.937  93.141  1.00 37.940          H  
ATOM   2983  N   ALA A 188      11.461 -74.029  89.978  1.00 23.660          N  
ATOM   2984  CA  ALA A 188      12.843 -73.630  89.723  1.00 24.140          C  
ATOM   2985  C   ALA A 188      13.278 -73.953  88.307  1.00 23.440          C  
ATOM   2986  O   ALA A 188      14.076 -73.223  87.728  1.00 23.500          O  
ATOM   2987  CB  ALA A 188      13.772 -74.307  90.708  1.00 33.600          C  
ATOM   2988  H   ALA A 188      11.298 -74.630  90.791  1.00 28.390          H  
ATOM   2989  HA  ALA A 188      12.915 -72.561  89.846  1.00 28.970          H  
ATOM   2990 1HB  ALA A 188      14.794 -73.978  90.528  1.00 40.320          H  
ATOM   2991 2HB  ALA A 188      13.472 -74.046  91.723  1.00 40.320          H  
ATOM   2992 3HB  ALA A 188      13.710 -75.384  90.579  1.00 40.320          H  
ATOM   2993  N   LEU A 189      12.732 -75.023  87.730  1.00 22.780          N  
ATOM   2994  CA  LEU A 189      13.039 -75.418  86.364  1.00 22.140          C  
ATOM   2995  C   LEU A 189      12.879 -74.260  85.369  1.00 21.420          C  
ATOM   2996  O   LEU A 189      13.635 -74.190  84.388  1.00 21.220          O  
ATOM   2997  CB  LEU A 189      12.123 -76.573  85.935  1.00 31.250          C  
ATOM   2998  CG  LEU A 189      12.301 -77.180  84.506  1.00 31.250          C  
ATOM   2999  CD1 LEU A 189      13.697 -77.775  84.323  1.00 31.250          C  
ATOM   3000  CD2 LEU A 189      11.230 -78.247  84.319  1.00 31.250          C  
ATOM   3001  H   LEU A 189      12.134 -75.637  88.294  1.00 27.340          H  
ATOM   3002  HA  LEU A 189      14.070 -75.758  86.348  1.00 26.570          H  
ATOM   3003 1HB  LEU A 189      12.205 -77.371  86.674  1.00 37.500          H  
ATOM   3004 2HB  LEU A 189      11.111 -76.198  85.965  1.00 37.500          H  
ATOM   3005  HG  LEU A 189      12.165 -76.403  83.755  1.00 37.500          H  
ATOM   3006 1HD1 LEU A 189      13.780 -78.192  83.321  1.00 37.500          H  
ATOM   3007 2HD1 LEU A 189      14.452 -77.000  84.444  1.00 37.500          H  
ATOM   3008 3HD1 LEU A 189      13.862 -78.560  85.057  1.00 37.500          H  
ATOM   3009 1HD2 LEU A 189      11.311 -78.678  83.324  1.00 37.500          H  
ATOM   3010 2HD2 LEU A 189      11.358 -79.027  85.069  1.00 37.500          H  
ATOM   3011 3HD2 LEU A 189      10.244 -77.792  84.430  1.00 37.500          H  
ATOM   3012  N   MET A 190      11.885 -73.377  85.555  1.00 21.080          N  
ATOM   3013  CA  MET A 190      11.720 -72.303  84.592  1.00 20.440          C  
ATOM   3014  C   MET A 190      12.917 -71.367  84.657  1.00 20.850          C  
ATOM   3015  O   MET A 190      13.265 -70.822  85.704  1.00 21.420          O  
ATOM   3016  CB  MET A 190      10.373 -71.601  84.798  1.00 28.870          C  
ATOM   3017  CG  MET A 190      10.097 -70.444  83.846  1.00 28.870          C  
ATOM   3018  SD  MET A 190       8.335 -69.896  83.869  1.00 28.870          S  
ATOM   3019  CE  MET A 190       7.920 -69.115  85.392  1.00 28.870          C  
ATOM   3020  H   MET A 190      11.273 -73.405  86.380  1.00 25.300          H  
ATOM   3021  HA  MET A 190      11.704 -72.734  83.598  1.00 24.530          H  
ATOM   3022 1HB  MET A 190       9.563 -72.326  84.676  1.00 34.650          H  
ATOM   3023 2HB  MET A 190      10.316 -71.232  85.818  1.00 34.650          H  
ATOM   3024 1HG  MET A 190      10.727 -69.595  84.110  1.00 34.650          H  
ATOM   3025 2HG  MET A 190      10.349 -70.749  82.828  1.00 34.650          H  
ATOM   3026 1HE  MET A 190       6.870 -68.817  85.373  1.00 34.650          H  
ATOM   3027 2HE  MET A 190       8.084 -69.810  86.215  1.00 34.650          H  
ATOM   3028 3HE  MET A 190       8.534 -68.244  85.513  1.00 34.650          H  
ATOM   3029  N   GLY A 191      13.608 -71.233  83.529  1.00 20.580          N  
ATOM   3030  CA  GLY A 191      14.810 -70.406  83.470  1.00 20.950          C  
ATOM   3031  C   GLY A 191      16.094 -71.092  83.994  1.00 21.560          C  
ATOM   3032  O   GLY A 191      17.158 -70.473  83.998  1.00 21.640          O  
ATOM   3033  H   GLY A 191      13.270 -71.697  82.677  1.00 24.700          H  
ATOM   3034 1HA  GLY A 191      14.968 -70.101  82.435  1.00 25.140          H  
ATOM   3035 2HA  GLY A 191      14.637 -69.493  84.036  1.00 25.140          H  
ATOM   3036  N   ASP A 192      16.011 -72.366  84.420  1.00 22.010          N  
ATOM   3037  CA  ASP A 192      17.162 -73.111  84.967  1.00 22.740          C  
ATOM   3038  C   ASP A 192      18.176 -73.487  83.885  1.00 22.100          C  
ATOM   3039  O   ASP A 192      19.322 -73.833  84.174  1.00 22.740          O  
ATOM   3040  CB  ASP A 192      16.682 -74.388  85.680  1.00 31.540          C  
ATOM   3041  CG  ASP A 192      17.712 -75.074  86.635  1.00 31.540          C  
ATOM   3042  OD1 ASP A 192      18.155 -74.433  87.566  1.00 31.540          O  
ATOM   3043  OD2 ASP A 192      18.001 -76.242  86.439  1.00 31.540          O  
ATOM   3044  H   ASP A 192      15.105 -72.844  84.396  1.00 26.410          H  
ATOM   3045  HA  ASP A 192      17.662 -72.475  85.697  1.00 27.290          H  
ATOM   3046 1HB  ASP A 192      15.817 -74.131  86.265  1.00 37.850          H  
ATOM   3047 2HB  ASP A 192      16.357 -75.112  84.935  1.00 37.850          H  
ATOM   3048  N   SER A 193      17.740 -73.448  82.636  1.00 20.880          N  
ATOM   3049  CA  SER A 193      18.551 -73.862  81.509  1.00 20.230          C  
ATOM   3050  C   SER A 193      18.223 -73.105  80.253  1.00 19.630          C  
ATOM   3051  O   SER A 193      17.118 -72.593  80.087  1.00 19.450          O  
ATOM   3052  CB  SER A 193      18.381 -75.337  81.236  1.00 28.580          C  
ATOM   3053  OG  SER A 193      19.107 -75.711  80.086  1.00 28.580          O  
ATOM   3054  H   SER A 193      16.794 -73.130  82.469  1.00 25.060          H  
ATOM   3055  HA  SER A 193      19.597 -73.672  81.754  1.00 24.280          H  
ATOM   3056 1HB  SER A 193      18.728 -75.909  82.096  1.00 34.300          H  
ATOM   3057 2HB  SER A 193      17.323 -75.563  81.093  1.00 34.300          H  
ATOM   3058  HG  SER A 193      19.076 -76.677  80.062  1.00 34.300          H  
ATOM   3059  N   SER A 194      19.205 -73.036  79.355  1.00 19.350          N  
ATOM   3060  CA  SER A 194      19.039 -72.432  78.036  1.00 18.790          C  
ATOM   3061  C   SER A 194      18.053 -73.235  77.188  1.00 18.000          C  
ATOM   3062  O   SER A 194      17.532 -72.750  76.178  1.00 17.630          O  
ATOM   3063  CB  SER A 194      20.381 -72.342  77.340  1.00 26.530          C  
ATOM   3064  OG  SER A 194      20.891 -73.618  77.061  1.00 26.530          O  
ATOM   3065  H   SER A 194      20.094 -73.467  79.577  1.00 23.220          H  
ATOM   3066  HA  SER A 194      18.638 -71.428  78.165  1.00 22.550          H  
ATOM   3067 1HB  SER A 194      20.269 -71.783  76.412  1.00 31.840          H  
ATOM   3068 2HB  SER A 194      21.082 -71.797  77.969  1.00 31.840          H  
ATOM   3069  HG  SER A 194      21.724 -73.478  76.600  1.00 31.840          H  
ATOM   3070  N   ASP A 195      17.794 -74.477  77.603  1.00 17.820          N  
ATOM   3071  CA  ASP A 195      16.852 -75.333  76.918  1.00 17.210          C  
ATOM   3072  C   ASP A 195      15.444 -74.970  77.382  1.00 16.840          C  
ATOM   3073  O   ASP A 195      15.001 -75.302  78.498  1.00 17.010          O  
ATOM   3074  CB  ASP A 195      17.156 -76.811  77.162  1.00 24.340          C  
ATOM   3075  CG  ASP A 195      16.237 -77.744  76.374  1.00 24.340          C  
ATOM   3076  OD1 ASP A 195      15.208 -77.279  75.880  1.00 24.340          O  
ATOM   3077  OD2 ASP A 195      16.554 -78.908  76.272  1.00 24.340          O  
ATOM   3078  H   ASP A 195      18.273 -74.815  78.433  1.00 21.380          H  
ATOM   3079  HA  ASP A 195      16.920 -75.143  75.848  1.00 20.650          H  
ATOM   3080 1HB  ASP A 195      18.190 -77.017  76.881  1.00 29.210          H  
ATOM   3081 2HB  ASP A 195      17.055 -77.030  78.224  1.00 29.210          H  
ATOM   3082  N   ASN A 196      14.747 -74.263  76.507  1.00 16.400          N  
ATOM   3083  CA  ASN A 196      13.453 -73.712  76.820  1.00 16.160          C  
ATOM   3084  C   ASN A 196      12.332 -74.642  76.456  1.00 15.710          C  
ATOM   3085  O   ASN A 196      11.183 -74.226  76.408  1.00 15.740          O  
ATOM   3086  CB  ASN A 196      13.272 -72.353  76.180  1.00 22.720          C  
ATOM   3087  CG  ASN A 196      14.089 -71.287  76.855  1.00 22.720          C  
ATOM   3088  OD1 ASN A 196      14.195 -71.236  78.088  1.00 22.720          O  
ATOM   3089  ND2 ASN A 196      14.672 -70.424  76.064  1.00 22.720          N  
ATOM   3090  H   ASN A 196      15.171 -74.069  75.609  1.00 19.680          H  
ATOM   3091  HA  ASN A 196      13.399 -73.571  77.901  1.00 19.390          H  
ATOM   3092 1HB  ASN A 196      13.564 -72.403  75.131  1.00 27.260          H  
ATOM   3093 2HB  ASN A 196      12.227 -72.063  76.215  1.00 27.260          H  
ATOM   3094 1HD2 ASN A 196      15.233 -69.692  76.451  1.00 27.260          H  
ATOM   3095 2HD2 ASN A 196      14.563 -70.496  75.072  1.00 27.260          H  
ATOM   3096  N   ILE A 197      12.638 -75.901  76.166  1.00 15.410          N  
ATOM   3097  CA  ILE A 197      11.515 -76.780  75.986  1.00 15.130          C  
ATOM   3098  C   ILE A 197      11.008 -77.156  77.386  1.00 15.410          C  
ATOM   3099  O   ILE A 197       9.834 -76.931  77.642  1.00 15.550          O  
ATOM   3100  CB  ILE A 197      11.801 -77.992  75.078  1.00 21.290          C  
ATOM   3101  CG1 ILE A 197      12.067 -77.467  73.665  1.00 21.290          C  
ATOM   3102  CG2 ILE A 197      10.573 -78.979  75.134  1.00 21.290          C  
ATOM   3103  CD1 ILE A 197      12.639 -78.482  72.722  1.00 21.290          C  
ATOM   3104  H   ILE A 197      13.618 -76.240  76.121  1.00 18.490          H  
ATOM   3105  HA  ILE A 197      10.716 -76.229  75.492  1.00 18.160          H  
ATOM   3106  HB  ILE A 197      12.704 -78.490  75.375  1.00 25.550          H  
ATOM   3107 1HG1 ILE A 197      11.142 -77.085  73.254  1.00 25.550          H  
ATOM   3108 2HG1 ILE A 197      12.778 -76.645  73.736  1.00 25.550          H  
ATOM   3109 1HG2 ILE A 197      10.748 -79.824  74.493  1.00 25.550          H  
ATOM   3110 2HG2 ILE A 197      10.426 -79.341  76.153  1.00 25.550          H  
ATOM   3111 3HG2 ILE A 197       9.673 -78.458  74.805  1.00 25.550          H  
ATOM   3112 1HD1 ILE A 197      12.814 -78.016  71.761  1.00 25.550          H  
ATOM   3113 2HD1 ILE A 197      13.586 -78.850  73.122  1.00 25.550          H  
ATOM   3114 3HD1 ILE A 197      11.956 -79.299  72.599  1.00 25.550          H  
ATOM   3115  N   PRO A 198      11.812 -77.727  78.330  1.00 15.520          N  
ATOM   3116  CA  PRO A 198      11.354 -78.001  79.673  1.00 15.790          C  
ATOM   3117  C   PRO A 198      11.215 -76.787  80.605  1.00 15.300          C  
ATOM   3118  O   PRO A 198      10.390 -76.823  81.517  1.00 15.730          O  
ATOM   3119  CB  PRO A 198      12.415 -78.971  80.199  1.00 23.680          C  
ATOM   3120  CG  PRO A 198      13.655 -78.626  79.433  1.00 23.680          C  
ATOM   3121  CD  PRO A 198      13.176 -78.210  78.065  1.00 23.680          C  
ATOM   3122  HA  PRO A 198      10.409 -78.508  79.576  1.00 18.950          H  
ATOM   3123 1HB  PRO A 198      12.537 -78.833  81.277  1.00 28.420          H  
ATOM   3124 2HB  PRO A 198      12.083 -80.007  80.042  1.00 28.420          H  
ATOM   3125 1HG  PRO A 198      14.211 -77.817  79.933  1.00 28.420          H  
ATOM   3126 2HG  PRO A 198      14.337 -79.489  79.385  1.00 28.420          H  
ATOM   3127 1HD  PRO A 198      13.821 -77.432  77.752  1.00 28.420          H  
ATOM   3128 2HD  PRO A 198      13.192 -79.072  77.402  1.00 28.420          H  
ATOM   3129  N   GLY A 199      11.918 -75.670  80.335  1.00 14.480          N  
ATOM   3130  CA  GLY A 199      11.817 -74.538  81.261  1.00 14.100          C  
ATOM   3131  C   GLY A 199      11.558 -73.145  80.645  1.00 13.670          C  
ATOM   3132  O   GLY A 199      12.247 -72.186  81.016  1.00 14.300          O  
ATOM   3133  H   GLY A 199      12.610 -75.621  79.575  1.00 17.380          H  
ATOM   3134 1HA  GLY A 199      11.036 -74.744  81.991  1.00 16.920          H  
ATOM   3135 2HA  GLY A 199      12.745 -74.496  81.835  1.00 16.920          H  
ATOM   3136  N   PRO A 200      10.621 -72.985  79.688  1.00 12.750          N  
ATOM   3137  CA  PRO A 200      10.308 -71.728  79.034  1.00 12.420          C  
ATOM   3138  C   PRO A 200       9.544 -70.795  79.958  1.00 13.380          C  
ATOM   3139  O   PRO A 200       8.751 -71.289  80.773  1.00 13.910          O  
ATOM   3140  CB  PRO A 200       9.364 -72.153  77.917  1.00 18.630          C  
ATOM   3141  CG  PRO A 200       8.700 -73.400  78.453  1.00 18.630          C  
ATOM   3142  CD  PRO A 200       9.753 -74.088  79.281  1.00 18.630          C  
ATOM   3143  HA  PRO A 200      11.232 -71.310  78.628  1.00 14.900          H  
ATOM   3144 1HB  PRO A 200       8.631 -71.345  77.735  1.00 22.360          H  
ATOM   3145 2HB  PRO A 200       9.905 -72.297  76.984  1.00 22.360          H  
ATOM   3146 1HG  PRO A 200       7.827 -73.132  79.031  1.00 22.360          H  
ATOM   3147 2HG  PRO A 200       8.357 -74.036  77.623  1.00 22.360          H  
ATOM   3148 1HD  PRO A 200       9.299 -74.594  80.144  1.00 22.360          H  
ATOM   3149 2HD  PRO A 200      10.269 -74.759  78.631  1.00 22.360          H  
ATOM   3150  N   PRO A 201       9.669 -69.472  79.790  1.00 13.690          N  
ATOM   3151  CA  PRO A 201       8.870 -68.489  80.474  1.00 14.660          C  
ATOM   3152  C   PRO A 201       7.419 -68.806  80.181  1.00 14.280          C  
ATOM   3153  O   PRO A 201       7.073 -69.088  79.034  1.00 13.200          O  
ATOM   3154  CB  PRO A 201       9.306 -67.178  79.808  1.00 21.990          C  
ATOM   3155  CG  PRO A 201      10.721 -67.448  79.343  1.00 21.990          C  
ATOM   3156  CD  PRO A 201      10.717 -68.904  78.913  1.00 21.990          C  
ATOM   3157  HA  PRO A 201       9.095 -68.492  81.541  1.00 17.590          H  
ATOM   3158 1HB  PRO A 201       8.622 -66.927  78.983  1.00 26.390          H  
ATOM   3159 2HB  PRO A 201       9.245 -66.355  80.535  1.00 26.390          H  
ATOM   3160 1HG  PRO A 201      10.983 -66.761  78.521  1.00 26.390          H  
ATOM   3161 2HG  PRO A 201      11.434 -67.252  80.158  1.00 26.390          H  
ATOM   3162 1HD  PRO A 201      10.449 -69.018  77.851  1.00 26.390          H  
ATOM   3163 2HD  PRO A 201      11.714 -69.314  79.154  1.00 26.390          H  
ATOM   3164  N   GLY A 202       6.569 -68.706  81.189  1.00 15.200          N  
ATOM   3165  CA  GLY A 202       5.156 -68.983  81.012  1.00 15.020          C  
ATOM   3166  C   GLY A 202       4.680 -70.186  81.822  1.00 15.150          C  
ATOM   3167  O   GLY A 202       3.491 -70.286  82.126  1.00 15.400          O  
ATOM   3168  H   GLY A 202       6.910 -68.462  82.111  1.00 18.240          H  
ATOM   3169 1HA  GLY A 202       4.585 -68.101  81.290  1.00 18.020          H  
ATOM   3170 2HA  GLY A 202       4.952 -69.162  79.957  1.00 18.020          H  
ATOM   3171  N   ILE A 203       5.585 -71.100  82.175  1.00 15.040          N  
ATOM   3172  CA  ILE A 203       5.164 -72.261  82.966  1.00 15.290          C  
ATOM   3173  C   ILE A 203       5.504 -72.098  84.462  1.00 16.470          C  
ATOM   3174  O   ILE A 203       6.636 -72.333  84.878  1.00 16.730          O  
ATOM   3175  CB  ILE A 203       5.849 -73.528  82.388  1.00 21.310          C  
ATOM   3176  CG1 ILE A 203       5.581 -73.629  80.845  1.00 21.310          C  
ATOM   3177  CG2 ILE A 203       5.402 -74.812  83.087  1.00 21.310          C  
ATOM   3178  CD1 ILE A 203       4.109 -73.672  80.398  1.00 21.310          C  
ATOM   3179  H   ILE A 203       6.563 -70.999  81.862  1.00 18.050          H  
ATOM   3180  HA  ILE A 203       4.084 -72.369  82.892  1.00 18.350          H  
ATOM   3181  HB  ILE A 203       6.928 -73.417  82.521  1.00 25.570          H  
ATOM   3182 1HG1 ILE A 203       6.045 -72.769  80.368  1.00 25.570          H  
ATOM   3183 2HG1 ILE A 203       6.066 -74.523  80.482  1.00 25.570          H  
ATOM   3184 1HG2 ILE A 203       5.938 -75.661  82.664  1.00 25.570          H  
ATOM   3185 2HG2 ILE A 203       5.628 -74.732  84.145  1.00 25.570          H  
ATOM   3186 3HG2 ILE A 203       4.348 -74.962  82.949  1.00 25.570          H  
ATOM   3187 1HD1 ILE A 203       4.075 -73.741  79.310  1.00 25.570          H  
ATOM   3188 2HD1 ILE A 203       3.600 -74.522  80.815  1.00 25.570          H  
ATOM   3189 3HD1 ILE A 203       3.595 -72.767  80.706  1.00 25.570          H  
ATOM   3190  N   GLY A 204       4.499 -71.767  85.282  1.00 17.200          N  
ATOM   3191  CA  GLY A 204       4.714 -71.493  86.710  1.00 18.340          C  
ATOM   3192  C   GLY A 204       4.622 -72.745  87.595  1.00 18.570          C  
ATOM   3193  O   GLY A 204       4.531 -73.871  87.101  1.00 17.890          O  
ATOM   3194  H   GLY A 204       3.572 -71.637  84.889  1.00 20.640          H  
ATOM   3195 1HA  GLY A 204       5.693 -71.024  86.838  1.00 22.010          H  
ATOM   3196 2HA  GLY A 204       3.980 -70.765  87.043  1.00 22.010          H  
ATOM   3197  N   GLU A 205       4.578 -72.565  88.925  1.00 19.570          N  
ATOM   3198  CA  GLU A 205       4.568 -73.733  89.829  1.00 19.970          C  
ATOM   3199  C   GLU A 205       3.352 -74.644  89.678  1.00 19.720          C  
ATOM   3200  O   GLU A 205       3.453 -75.842  89.898  1.00 19.580          O  
ATOM   3201  CB  GLU A 205       4.621 -73.326  91.314  1.00 27.800          C  
ATOM   3202  CG  GLU A 205       3.352 -72.701  91.852  1.00 27.800          C  
ATOM   3203  CD  GLU A 205       3.407 -72.295  93.287  1.00 27.800          C  
ATOM   3204  OE1 GLU A 205       4.346 -72.593  93.985  1.00 27.800          O  
ATOM   3205  OE2 GLU A 205       2.472 -71.656  93.698  1.00 27.800          O  
ATOM   3206  H   GLU A 205       4.598 -71.629  89.308  1.00 23.480          H  
ATOM   3207  HA  GLU A 205       5.456 -74.329  89.610  1.00 23.960          H  
ATOM   3208 1HB  GLU A 205       4.838 -74.200  91.912  1.00 33.360          H  
ATOM   3209 2HB  GLU A 205       5.411 -72.629  91.486  1.00 33.360          H  
ATOM   3210 1HG  GLU A 205       3.086 -71.840  91.245  1.00 33.360          H  
ATOM   3211 2HG  GLU A 205       2.552 -73.424  91.778  1.00 33.360          H  
ATOM   3212  N   LYS A 206       2.215 -74.113  89.223  1.00 19.710          N  
ATOM   3213  CA  LYS A 206       1.011 -74.931  89.116  1.00 19.560          C  
ATOM   3214  C   LYS A 206       0.934 -75.716  87.823  1.00 18.540          C  
ATOM   3215  O   LYS A 206       0.032 -76.539  87.646  1.00 18.420          O  
ATOM   3216  CB  LYS A 206      -0.242 -74.066  89.256  1.00 27.440          C  
ATOM   3217  CG  LYS A 206      -0.427 -73.445  90.636  1.00 27.440          C  
ATOM   3218  CD  LYS A 206      -1.708 -72.615  90.720  1.00 27.440          C  
ATOM   3219  CE  LYS A 206      -1.878 -72.005  92.114  1.00 27.440          C  
ATOM   3220  NZ  LYS A 206      -3.112 -71.173  92.217  1.00 27.440          N  
ATOM   3221  H   LYS A 206       2.159 -73.124  89.029  1.00 23.650          H  
ATOM   3222  HA  LYS A 206       1.019 -75.651  89.933  1.00 23.470          H  
ATOM   3223 1HB  LYS A 206      -0.203 -73.258  88.525  1.00 32.930          H  
ATOM   3224 2HB  LYS A 206      -1.125 -74.664  89.032  1.00 32.930          H  
ATOM   3225 1HG  LYS A 206      -0.458 -74.237  91.383  1.00 32.930          H  
ATOM   3226 2HG  LYS A 206       0.421 -72.801  90.856  1.00 32.930          H  
ATOM   3227 1HD  LYS A 206      -1.674 -71.814  89.982  1.00 32.930          H  
ATOM   3228 2HD  LYS A 206      -2.567 -73.251  90.503  1.00 32.930          H  
ATOM   3229 1HE  LYS A 206      -1.931 -72.807  92.849  1.00 32.930          H  
ATOM   3230 2HE  LYS A 206      -1.011 -71.381  92.337  1.00 32.930          H  
ATOM   3231 1HZ  LYS A 206      -3.184 -70.791  93.151  1.00 32.930          H  
ATOM   3232 2HZ  LYS A 206      -3.070 -70.417  91.548  1.00 32.930          H  
ATOM   3233 3HZ  LYS A 206      -3.924 -71.744  92.027  1.00 32.930          H  
ATOM   3234  N   THR A 207       1.853 -75.446  86.910  1.00 17.840          N  
ATOM   3235  CA  THR A 207       1.874 -76.118  85.632  1.00 16.830          C  
ATOM   3236  C   THR A 207       3.179 -76.880  85.435  1.00 15.970          C  
ATOM   3237  O   THR A 207       3.214 -77.922  84.787  1.00 15.380          O  
ATOM   3238  CB  THR A 207       1.638 -75.088  84.513  1.00 23.970          C  
ATOM   3239  OG1 THR A 207       2.627 -74.070  84.610  1.00 23.970          O  
ATOM   3240  CG2 THR A 207       0.281 -74.470  84.644  1.00 23.970          C  
ATOM   3241  H   THR A 207       2.587 -74.771  87.117  1.00 21.410          H  
ATOM   3242  HA  THR A 207       1.064 -76.842  85.604  1.00 20.200          H  
ATOM   3243  HB  THR A 207       1.724 -75.570  83.549  1.00 28.760          H  
ATOM   3244  HG1 THR A 207       3.483 -74.445  84.410  1.00 28.760          H  
ATOM   3245 1HG2 THR A 207       0.140 -73.743  83.846  1.00 28.760          H  
ATOM   3246 2HG2 THR A 207      -0.477 -75.248  84.571  1.00 28.760          H  
ATOM   3247 3HG2 THR A 207       0.196 -73.970  85.603  1.00 28.760          H  
ATOM   3248  N   ALA A 208       4.257 -76.459  86.079  1.00 15.980          N  
ATOM   3249  CA  ALA A 208       5.521 -77.138  85.891  1.00 15.210          C  
ATOM   3250  C   ALA A 208       5.493 -78.646  86.273  1.00 15.950          C  
ATOM   3251  O   ALA A 208       6.051 -79.444  85.519  1.00 15.600          O  
ATOM   3252  CB  ALA A 208       6.596 -76.389  86.651  1.00 21.600          C  
ATOM   3253  H   ALA A 208       4.236 -75.602  86.630  1.00 19.180          H  
ATOM   3254  HA  ALA A 208       5.768 -77.088  84.829  1.00 18.250          H  
ATOM   3255 1HB  ALA A 208       7.556 -76.851  86.456  1.00 25.920          H  
ATOM   3256 2HB  ALA A 208       6.624 -75.349  86.312  1.00 25.920          H  
ATOM   3257 3HB  ALA A 208       6.390 -76.393  87.712  1.00 25.920          H  
ATOM   3258  N   PRO A 209       4.808 -79.110  87.363  1.00 16.970          N  
ATOM   3259  CA  PRO A 209       4.734 -80.504  87.784  1.00 17.910          C  
ATOM   3260  C   PRO A 209       3.830 -81.344  86.897  1.00 17.680          C  
ATOM   3261  O   PRO A 209       3.724 -82.556  87.104  1.00 18.450          O  
ATOM   3262  CB  PRO A 209       4.177 -80.406  89.205  1.00 26.870          C  
ATOM   3263  CG  PRO A 209       3.371 -79.170  89.198  1.00 26.870          C  
ATOM   3264  CD  PRO A 209       4.111 -78.218  88.330  1.00 26.870          C  
ATOM   3265  HA  PRO A 209       5.748 -80.925  87.793  1.00 21.490          H  
ATOM   3266 1HB  PRO A 209       3.586 -81.303  89.440  1.00 32.240          H  
ATOM   3267 2HB  PRO A 209       4.979 -80.361  89.928  1.00 32.240          H  
ATOM   3268 1HG  PRO A 209       2.361 -79.378  88.817  1.00 32.240          H  
ATOM   3269 2HG  PRO A 209       3.238 -78.756  90.181  1.00 32.240          H  
ATOM   3270 1HD  PRO A 209       3.305 -77.649  87.947  1.00 32.240          H  
ATOM   3271 2HD  PRO A 209       4.820 -77.624  88.917  1.00 32.240          H  
ATOM   3272  N   LYS A 210       3.125 -80.690  85.971  1.00 16.720          N  
ATOM   3273  CA  LYS A 210       2.198 -81.342  85.075  1.00 16.570          C  
ATOM   3274  C   LYS A 210       2.838 -81.402  83.696  1.00 16.100          C  
ATOM   3275  O   LYS A 210       2.867 -82.442  83.044  1.00 16.220          O  
ATOM   3276  CB  LYS A 210       0.904 -80.541  85.000  1.00 23.260          C  
ATOM   3277  CG  LYS A 210       0.130 -80.476  86.299  1.00 23.260          C  
ATOM   3278  CD  LYS A 210      -1.132 -79.645  86.137  1.00 23.260          C  
ATOM   3279  CE  LYS A 210      -1.873 -79.490  87.454  1.00 23.260          C  
ATOM   3280  NZ  LYS A 210      -3.102 -78.661  87.308  1.00 23.260          N  
ATOM   3281  H   LYS A 210       3.248 -79.690  85.838  1.00 20.060          H  
ATOM   3282  HA  LYS A 210       2.002 -82.357  85.419  1.00 19.880          H  
ATOM   3283 1HB  LYS A 210       1.130 -79.519  84.698  1.00 27.910          H  
ATOM   3284 2HB  LYS A 210       0.255 -80.971  84.237  1.00 27.910          H  
ATOM   3285 1HG  LYS A 210      -0.127 -81.483  86.624  1.00 27.910          H  
ATOM   3286 2HG  LYS A 210       0.757 -80.015  87.062  1.00 27.910          H  
ATOM   3287 1HD  LYS A 210      -0.865 -78.651  85.768  1.00 27.910          H  
ATOM   3288 2HD  LYS A 210      -1.792 -80.119  85.413  1.00 27.910          H  
ATOM   3289 1HE  LYS A 210      -2.150 -80.473  87.829  1.00 27.910          H  
ATOM   3290 2HE  LYS A 210      -1.209 -79.009  88.176  1.00 27.910          H  
ATOM   3291 1HZ  LYS A 210      -3.557 -78.580  88.205  1.00 27.910          H  
ATOM   3292 2HZ  LYS A 210      -2.867 -77.734  86.968  1.00 27.910          H  
ATOM   3293 3HZ  LYS A 210      -3.727 -79.102  86.653  1.00 27.910          H  
ATOM   3294  N   LEU A 211       3.410 -80.281  83.270  1.00 15.620          N  
ATOM   3295  CA  LEU A 211       4.037 -80.148  81.963  1.00 15.150          C  
ATOM   3296  C   LEU A 211       5.256 -81.050  81.868  1.00 15.710          C  
ATOM   3297  O   LEU A 211       5.562 -81.590  80.806  1.00 15.630          O  
ATOM   3298  CB  LEU A 211       4.430 -78.685  81.745  1.00 21.400          C  
ATOM   3299  CG  LEU A 211       3.410 -77.735  81.061  1.00 21.400          C  
ATOM   3300  CD1 LEU A 211       3.376 -78.023  79.585  1.00 21.400          C  
ATOM   3301  CD2 LEU A 211       2.002 -77.903  81.659  1.00 21.400          C  
ATOM   3302  H   LEU A 211       3.372 -79.458  83.860  1.00 18.740          H  
ATOM   3303  HA  LEU A 211       3.330 -80.466  81.200  1.00 18.180          H  
ATOM   3304 1HB  LEU A 211       4.704 -78.251  82.704  1.00 25.680          H  
ATOM   3305 2HB  LEU A 211       5.284 -78.685  81.131  1.00 25.680          H  
ATOM   3306  HG  LEU A 211       3.739 -76.723  81.203  1.00 25.680          H  
ATOM   3307 1HD1 LEU A 211       2.682 -77.340  79.100  1.00 25.680          H  
ATOM   3308 2HD1 LEU A 211       4.364 -77.884  79.166  1.00 25.680          H  
ATOM   3309 3HD1 LEU A 211       3.050 -79.049  79.404  1.00 25.680          H  
ATOM   3310 1HD2 LEU A 211       1.321 -77.214  81.163  1.00 25.680          H  
ATOM   3311 2HD2 LEU A 211       1.643 -78.920  81.510  1.00 25.680          H  
ATOM   3312 3HD2 LEU A 211       2.018 -77.689  82.705  1.00 25.680          H  
ATOM   3313  N   ILE A 212       5.935 -81.267  82.988  1.00 16.320          N  
ATOM   3314  CA  ILE A 212       7.092 -82.147  83.021  1.00 16.970          C  
ATOM   3315  C   ILE A 212       6.738 -83.584  82.619  1.00 17.600          C  
ATOM   3316  O   ILE A 212       7.600 -84.342  82.159  1.00 17.850          O  
ATOM   3317  CB  ILE A 212       7.753 -82.127  84.417  1.00 23.500          C  
ATOM   3318  CG1 ILE A 212       9.204 -82.742  84.384  1.00 23.500          C  
ATOM   3319  CG2 ILE A 212       6.865 -82.881  85.427  1.00 23.500          C  
ATOM   3320  CD1 ILE A 212      10.232 -81.951  83.557  1.00 23.500          C  
ATOM   3321  H   ILE A 212       5.684 -80.750  83.836  1.00 19.580          H  
ATOM   3322  HA  ILE A 212       7.797 -81.777  82.307  1.00 20.360          H  
ATOM   3323  HB  ILE A 212       7.846 -81.092  84.743  1.00 28.200          H  
ATOM   3324 1HG1 ILE A 212       9.567 -82.786  85.398  1.00 28.200          H  
ATOM   3325 2HG1 ILE A 212       9.160 -83.756  83.993  1.00 28.200          H  
ATOM   3326 1HG2 ILE A 212       7.297 -82.832  86.406  1.00 28.200          H  
ATOM   3327 2HG2 ILE A 212       5.893 -82.424  85.448  1.00 28.200          H  
ATOM   3328 3HG2 ILE A 212       6.766 -83.922  85.151  1.00 28.200          H  
ATOM   3329 1HD1 ILE A 212      11.200 -82.447  83.625  1.00 28.200          H  
ATOM   3330 2HD1 ILE A 212       9.945 -81.901  82.519  1.00 28.200          H  
ATOM   3331 3HD1 ILE A 212      10.311 -80.950  83.956  1.00 28.200          H  
ATOM   3332  N   GLN A 213       5.464 -83.977  82.787  1.00 17.890          N  
ATOM   3333  CA  GLN A 213       5.035 -85.327  82.484  1.00 18.610          C  
ATOM   3334  C   GLN A 213       4.753 -85.461  80.996  1.00 18.380          C  
ATOM   3335  O   GLN A 213       4.496 -86.560  80.497  1.00 18.190          O  
ATOM   3336  CB  GLN A 213       3.784 -85.669  83.297  1.00 25.770          C  
ATOM   3337  CG  GLN A 213       4.013 -85.671  84.812  1.00 25.770          C  
ATOM   3338  CD  GLN A 213       2.754 -85.979  85.598  1.00 25.770          C  
ATOM   3339  OE1 GLN A 213       2.139 -87.036  85.407  1.00 25.770          O  
ATOM   3340  NE2 GLN A 213       2.352 -85.061  86.479  1.00 25.770          N  
ATOM   3341  H   GLN A 213       4.750 -83.317  83.104  1.00 21.470          H  
ATOM   3342  HA  GLN A 213       5.835 -86.018  82.746  1.00 22.330          H  
ATOM   3343 1HB  GLN A 213       3.000 -84.950  83.075  1.00 30.920          H  
ATOM   3344 2HB  GLN A 213       3.418 -86.652  83.005  1.00 30.920          H  
ATOM   3345 1HG  GLN A 213       4.770 -86.408  85.062  1.00 30.920          H  
ATOM   3346 2HG  GLN A 213       4.347 -84.676  85.111  1.00 30.920          H  
ATOM   3347 1HE2 GLN A 213       1.528 -85.213  87.020  1.00 30.920          H  
ATOM   3348 2HE2 GLN A 213       2.879 -84.186  86.612  1.00 30.920          H  
ATOM   3349  N   GLU A 214       4.802 -84.330  80.290  1.00 18.460          N  
ATOM   3350  CA  GLU A 214       4.616 -84.277  78.861  1.00 18.360          C  
ATOM   3351  C   GLU A 214       5.994 -84.077  78.233  1.00 17.340          C  
ATOM   3352  O   GLU A 214       6.319 -84.710  77.241  1.00 17.120          O  
ATOM   3353  CB  GLU A 214       3.660 -83.143  78.482  1.00 25.740          C  
ATOM   3354  CG  GLU A 214       2.235 -83.309  79.033  1.00 25.740          C  
ATOM   3355  CD  GLU A 214       1.356 -82.160  78.657  1.00 25.740          C  
ATOM   3356  OE1 GLU A 214       1.901 -81.204  78.220  1.00 25.740          O  
ATOM   3357  OE2 GLU A 214       0.143 -82.257  78.724  1.00 25.740          O  
ATOM   3358  H   GLU A 214       5.007 -83.455  80.762  1.00 22.150          H  
ATOM   3359  HA  GLU A 214       4.205 -85.224  78.513  1.00 22.030          H  
ATOM   3360 1HB  GLU A 214       4.054 -82.189  78.836  1.00 30.890          H  
ATOM   3361 2HB  GLU A 214       3.592 -83.079  77.394  1.00 30.890          H  
ATOM   3362 1HG  GLU A 214       1.812 -84.242  78.661  1.00 30.890          H  
ATOM   3363 2HG  GLU A 214       2.288 -83.368  80.121  1.00 30.890          H  
ATOM   3364  N   TYR A 215       6.854 -83.280  78.886  1.00 16.800          N  
ATOM   3365  CA  TYR A 215       8.196 -82.963  78.384  1.00 15.830          C  
ATOM   3366  C   TYR A 215       9.056 -84.217  78.270  1.00 15.530          C  
ATOM   3367  O   TYR A 215       9.841 -84.366  77.330  1.00 14.530          O  
ATOM   3368  CB  TYR A 215       8.891 -81.932  79.281  1.00 22.550          C  
ATOM   3369  CG  TYR A 215       8.300 -80.507  79.235  1.00 22.550          C  
ATOM   3370  CD1 TYR A 215       7.776 -79.966  78.061  1.00 22.550          C  
ATOM   3371  CD2 TYR A 215       8.301 -79.732  80.391  1.00 22.550          C  
ATOM   3372  CE1 TYR A 215       7.265 -78.688  78.058  1.00 22.550          C  
ATOM   3373  CE2 TYR A 215       7.800 -78.455  80.373  1.00 22.550          C  
ATOM   3374  CZ  TYR A 215       7.279 -77.937  79.212  1.00 22.550          C  
ATOM   3375  OH  TYR A 215       6.780 -76.662  79.195  1.00 22.550          O  
ATOM   3376  H   TYR A 215       6.516 -82.792  79.714  1.00 20.160          H  
ATOM   3377  HA  TYR A 215       8.102 -82.570  77.379  1.00 19.000          H  
ATOM   3378 1HB  TYR A 215       8.856 -82.284  80.305  1.00 27.060          H  
ATOM   3379 2HB  TYR A 215       9.941 -81.867  79.002  1.00 27.060          H  
ATOM   3380  HD1 TYR A 215       7.766 -80.522  77.141  1.00 27.060          H  
ATOM   3381  HD2 TYR A 215       8.715 -80.116  81.310  1.00 27.060          H  
ATOM   3382  HE1 TYR A 215       6.862 -78.266  77.141  1.00 27.060          H  
ATOM   3383  HE2 TYR A 215       7.817 -77.850  81.281  1.00 27.060          H  
ATOM   3384  HH  TYR A 215       7.041 -76.214  80.003  1.00 27.060          H  
ATOM   3385  N   GLY A 216       8.886 -85.162  79.196  1.00 16.480          N  
ATOM   3386  CA  GLY A 216       9.645 -86.416  79.139  1.00 17.310          C  
ATOM   3387  C   GLY A 216       9.420 -87.170  77.806  1.00 17.180          C  
ATOM   3388  O   GLY A 216      10.220 -88.027  77.423  1.00 16.760          O  
ATOM   3389  H   GLY A 216       8.262 -84.982  79.992  1.00 19.780          H  
ATOM   3390 1HA  GLY A 216      10.705 -86.200  79.267  1.00 20.770          H  
ATOM   3391 2HA  GLY A 216       9.345 -87.051  79.971  1.00 20.770          H  
ATOM   3392  N   SER A 217       8.311 -86.849  77.136  1.00 17.570          N  
ATOM   3393  CA  SER A 217       7.858 -87.362  75.856  1.00 17.490          C  
ATOM   3394  C   SER A 217       7.490 -86.137  75.012  1.00 16.270          C  
ATOM   3395  O   SER A 217       6.430 -86.127  74.360  1.00 16.190          O  
ATOM   3396  CB  SER A 217       6.651 -88.279  76.017  1.00 24.520          C  
ATOM   3397  OG  SER A 217       6.957 -89.427  76.776  1.00 24.520          O  
ATOM   3398  H   SER A 217       7.711 -86.122  77.522  1.00 21.080          H  
ATOM   3399  HA  SER A 217       8.673 -87.899  75.364  1.00 20.990          H  
ATOM   3400 1HB  SER A 217       5.850 -87.721  76.509  1.00 29.420          H  
ATOM   3401 2HB  SER A 217       6.285 -88.574  75.033  1.00 29.420          H  
ATOM   3402  HG  SER A 217       6.142 -89.927  76.836  1.00 29.420          H  
ATOM   3403  N   LEU A 218       8.401 -85.137  75.004  1.00 15.360          N  
ATOM   3404  CA  LEU A 218       8.232 -83.808  74.408  1.00 14.160          C  
ATOM   3405  C   LEU A 218       7.731 -83.768  72.994  1.00 13.710          C  
ATOM   3406  O   LEU A 218       7.165 -82.756  72.580  1.00 13.080          O  
ATOM   3407  CB  LEU A 218       9.557 -83.008  74.373  1.00 20.300          C  
ATOM   3408  CG  LEU A 218      10.655 -83.443  73.295  1.00 20.300          C  
ATOM   3409  CD1 LEU A 218      11.617 -82.296  73.086  1.00 20.300          C  
ATOM   3410  CD2 LEU A 218      11.395 -84.706  73.770  1.00 20.300          C  
ATOM   3411  H   LEU A 218       9.233 -85.258  75.583  1.00 18.430          H  
ATOM   3412  HA  LEU A 218       7.528 -83.279  75.042  1.00 16.990          H  
ATOM   3413 1HB  LEU A 218       9.307 -81.969  74.171  1.00 24.360          H  
ATOM   3414 2HB  LEU A 218      10.019 -83.049  75.344  1.00 24.360          H  
ATOM   3415  HG  LEU A 218      10.196 -83.641  72.338  1.00 24.360          H  
ATOM   3416 1HD1 LEU A 218      12.363 -82.575  72.342  1.00 24.360          H  
ATOM   3417 2HD1 LEU A 218      11.058 -81.435  72.729  1.00 24.360          H  
ATOM   3418 3HD1 LEU A 218      12.113 -82.052  74.025  1.00 24.360          H  
ATOM   3419 1HD2 LEU A 218      12.144 -84.981  73.028  1.00 24.360          H  
ATOM   3420 2HD2 LEU A 218      11.883 -84.513  74.727  1.00 24.360          H  
ATOM   3421 3HD2 LEU A 218      10.708 -85.536  73.880  1.00 24.360          H  
ATOM   3422  N   GLU A 219       7.885 -84.828  72.226  1.00 14.140          N  
ATOM   3423  CA  GLU A 219       7.410 -84.748  70.867  1.00 13.950          C  
ATOM   3424  C   GLU A 219       5.908 -84.392  70.862  1.00 14.550          C  
ATOM   3425  O   GLU A 219       5.447 -83.612  70.019  1.00 14.100          O  
ATOM   3426  CB  GLU A 219       7.688 -86.066  70.149  1.00 19.610          C  
ATOM   3427  CG  GLU A 219       9.186 -86.363  69.964  1.00 19.610          C  
ATOM   3428  CD  GLU A 219       9.847 -86.998  71.176  1.00 19.610          C  
ATOM   3429  OE1 GLU A 219       9.186 -87.171  72.178  1.00 19.610          O  
ATOM   3430  OE2 GLU A 219      11.012 -87.301  71.105  1.00 19.610          O  
ATOM   3431  H   GLU A 219       8.339 -85.679  72.575  1.00 16.970          H  
ATOM   3432  HA  GLU A 219       7.962 -83.960  70.357  1.00 16.740          H  
ATOM   3433 1HB  GLU A 219       7.235 -86.888  70.704  1.00 23.530          H  
ATOM   3434 2HB  GLU A 219       7.235 -86.042  69.160  1.00 23.530          H  
ATOM   3435 1HG  GLU A 219       9.307 -87.023  69.104  1.00 23.530          H  
ATOM   3436 2HG  GLU A 219       9.695 -85.425  69.733  1.00 23.530          H  
ATOM   3437  N   ASN A 220       5.156 -84.819  71.892  1.00 15.610          N  
ATOM   3438  CA  ASN A 220       3.720 -84.559  71.948  1.00 16.330          C  
ATOM   3439  C   ASN A 220       3.362 -83.099  72.251  1.00 15.680          C  
ATOM   3440  O   ASN A 220       2.198 -82.721  72.168  1.00 15.890          O  
ATOM   3441  CB  ASN A 220       3.083 -85.467  72.967  1.00 22.570          C  
ATOM   3442  CG  ASN A 220       3.056 -86.901  72.523  1.00 22.570          C  
ATOM   3443  OD1 ASN A 220       3.126 -87.243  71.330  1.00 22.570          O  
ATOM   3444  ND2 ASN A 220       2.963 -87.778  73.487  1.00 22.570          N  
ATOM   3445  H   ASN A 220       5.583 -85.402  72.626  1.00 18.730          H  
ATOM   3446  HA  ASN A 220       3.297 -84.791  70.973  1.00 19.600          H  
ATOM   3447 1HB  ASN A 220       3.642 -85.400  73.905  1.00 27.090          H  
ATOM   3448 2HB  ASN A 220       2.065 -85.137  73.165  1.00 27.090          H  
ATOM   3449 1HD2 ASN A 220       2.944 -88.753  73.270  1.00 27.090          H  
ATOM   3450 2HD2 ASN A 220       2.914 -87.474  74.438  1.00 27.090          H  
ATOM   3451  N   ILE A 221       4.343 -82.288  72.640  1.00 14.950          N  
ATOM   3452  CA  ILE A 221       4.116 -80.876  72.926  1.00 14.320          C  
ATOM   3453  C   ILE A 221       4.988 -79.974  72.043  1.00 12.900          C  
ATOM   3454  O   ILE A 221       4.740 -78.769  71.956  1.00 12.130          O  
ATOM   3455  CB  ILE A 221       4.315 -80.559  74.428  1.00 20.300          C  
ATOM   3456  CG1 ILE A 221       3.698 -79.169  74.757  1.00 20.300          C  
ATOM   3457  CG2 ILE A 221       5.785 -80.624  74.813  1.00 20.300          C  
ATOM   3458  CD1 ILE A 221       3.509 -78.902  76.229  1.00 20.300          C  
ATOM   3459  H   ILE A 221       5.288 -82.658  72.703  1.00 17.940          H  
ATOM   3460  HA  ILE A 221       3.079 -80.647  72.699  1.00 17.180          H  
ATOM   3461  HB  ILE A 221       3.770 -81.301  75.014  1.00 24.360          H  
ATOM   3462 1HG1 ILE A 221       4.346 -78.388  74.365  1.00 24.360          H  
ATOM   3463 2HG1 ILE A 221       2.731 -79.093  74.268  1.00 24.360          H  
ATOM   3464 1HG2 ILE A 221       5.888 -80.437  75.865  1.00 24.360          H  
ATOM   3465 2HG2 ILE A 221       6.148 -81.600  74.594  1.00 24.360          H  
ATOM   3466 3HG2 ILE A 221       6.361 -79.885  74.256  1.00 24.360          H  
ATOM   3467 1HD1 ILE A 221       3.070 -77.916  76.359  1.00 24.360          H  
ATOM   3468 2HD1 ILE A 221       2.843 -79.653  76.645  1.00 24.360          H  
ATOM   3469 3HD1 ILE A 221       4.454 -78.938  76.752  1.00 24.360          H  
ATOM   3470  N   TYR A 222       5.995 -80.553  71.376  1.00 12.770          N  
ATOM   3471  CA  TYR A 222       6.912 -79.784  70.553  1.00 12.360          C  
ATOM   3472  C   TYR A 222       6.956 -80.140  69.034  1.00 12.360          C  
ATOM   3473  O   TYR A 222       7.200 -79.250  68.218  1.00 12.300          O  
ATOM   3474  CB  TYR A 222       8.315 -79.879  71.176  1.00 17.470          C  
ATOM   3475  CG  TYR A 222       9.293 -78.894  70.628  1.00 17.470          C  
ATOM   3476  CD1 TYR A 222       9.172 -77.566  71.000  1.00 17.470          C  
ATOM   3477  CD2 TYR A 222      10.301 -79.283  69.779  1.00 17.470          C  
ATOM   3478  CE1 TYR A 222      10.051 -76.631  70.514  1.00 17.470          C  
ATOM   3479  CE2 TYR A 222      11.181 -78.349  69.288  1.00 17.470          C  
ATOM   3480  CZ  TYR A 222      11.058 -77.026  69.652  1.00 17.470          C  
ATOM   3481  OH  TYR A 222      11.941 -76.091  69.165  1.00 17.470          O  
ATOM   3482  H   TYR A 222       6.185 -81.540  71.508  1.00 15.320          H  
ATOM   3483  HA  TYR A 222       6.600 -78.744  70.611  1.00 14.830          H  
ATOM   3484 1HB  TYR A 222       8.245 -79.729  72.255  1.00 20.960          H  
ATOM   3485 2HB  TYR A 222       8.713 -80.884  71.019  1.00 20.960          H  
ATOM   3486  HD1 TYR A 222       8.375 -77.262  71.679  1.00 20.960          H  
ATOM   3487  HD2 TYR A 222      10.405 -80.316  69.494  1.00 20.960          H  
ATOM   3488  HE1 TYR A 222       9.953 -75.586  70.805  1.00 20.960          H  
ATOM   3489  HE2 TYR A 222      11.979 -78.658  68.613  1.00 20.960          H  
ATOM   3490  HH  TYR A 222      12.574 -76.521  68.584  1.00 20.960          H  
ATOM   3491  N   GLU A 223       6.850 -81.436  68.652  1.00 12.460          N  
ATOM   3492  CA  GLU A 223       7.089 -81.863  67.256  1.00 12.610          C  
ATOM   3493  C   GLU A 223       5.909 -82.499  66.488  1.00 13.680          C  
ATOM   3494  O   GLU A 223       5.869 -82.435  65.256  1.00 13.910          O  
ATOM   3495  CB  GLU A 223       8.241 -82.877  67.205  1.00 17.590          C  
ATOM   3496  CG  GLU A 223       9.589 -82.367  67.692  1.00 17.590          C  
ATOM   3497  CD  GLU A 223      10.699 -83.389  67.525  1.00 17.590          C  
ATOM   3498  OE1 GLU A 223      10.399 -84.475  67.093  1.00 17.590          O  
ATOM   3499  OE2 GLU A 223      11.835 -83.086  67.815  1.00 17.590          O  
ATOM   3500  H   GLU A 223       6.556 -82.142  69.314  1.00 14.950          H  
ATOM   3501  HA  GLU A 223       7.394 -80.980  66.696  1.00 15.130          H  
ATOM   3502 1HB  GLU A 223       7.975 -83.748  67.806  1.00 21.110          H  
ATOM   3503 2HB  GLU A 223       8.368 -83.222  66.180  1.00 21.110          H  
ATOM   3504 1HG  GLU A 223       9.847 -81.445  67.169  1.00 21.110          H  
ATOM   3505 2HG  GLU A 223       9.480 -82.147  68.746  1.00 21.110          H  
ATOM   3506  N   ASN A 224       4.989 -83.145  67.198  1.00 14.390          N  
ATOM   3507  CA  ASN A 224       3.906 -83.927  66.585  1.00 15.430          C  
ATOM   3508  C   ASN A 224       2.769 -83.070  66.014  1.00 16.110          C  
ATOM   3509  O   ASN A 224       2.878 -81.851  65.947  1.00 15.800          O  
ATOM   3510  CB  ASN A 224       3.415 -84.983  67.558  1.00 21.190          C  
ATOM   3511  CG  ASN A 224       4.438 -86.078  67.748  1.00 21.190          C  
ATOM   3512  OD1 ASN A 224       5.252 -86.319  66.845  1.00 21.190          O  
ATOM   3513  ND2 ASN A 224       4.418 -86.767  68.857  1.00 21.190          N  
ATOM   3514  H   ASN A 224       5.088 -83.159  68.211  1.00 17.270          H  
ATOM   3515  HA  ASN A 224       4.331 -84.458  65.733  1.00 18.520          H  
ATOM   3516 1HB  ASN A 224       3.206 -84.518  68.523  1.00 25.420          H  
ATOM   3517 2HB  ASN A 224       2.491 -85.426  67.207  1.00 25.420          H  
ATOM   3518 1HD2 ASN A 224       5.066 -87.517  68.981  1.00 25.420          H  
ATOM   3519 2HD2 ASN A 224       3.751 -86.595  69.600  1.00 25.420          H  
ATOM   3520  N   ILE A 225       1.739 -83.710  65.445  1.00 17.080          N  
ATOM   3521  CA  ILE A 225       0.660 -82.947  64.804  1.00 17.850          C  
ATOM   3522  C   ILE A 225      -0.661 -82.865  65.591  1.00 18.490          C  
ATOM   3523  O   ILE A 225      -1.149 -81.766  65.871  1.00 18.580          O  
ATOM   3524  CB  ILE A 225       0.388 -83.526  63.397  1.00 24.680          C  
ATOM   3525  CG1 ILE A 225       1.677 -83.367  62.543  1.00 24.680          C  
ATOM   3526  CG2 ILE A 225      -0.816 -82.806  62.735  1.00 24.680          C  
ATOM   3527  CD1 ILE A 225       1.663 -84.100  61.219  1.00 24.680          C  
ATOM   3528  H   ILE A 225       1.699 -84.719  65.489  1.00 20.500          H  
ATOM   3529  HA  ILE A 225       1.016 -81.926  64.671  1.00 21.420          H  
ATOM   3530  HB  ILE A 225       0.167 -84.589  63.475  1.00 29.620          H  
ATOM   3531 1HG1 ILE A 225       1.836 -82.307  62.351  1.00 29.620          H  
ATOM   3532 2HG1 ILE A 225       2.525 -83.740  63.114  1.00 29.620          H  
ATOM   3533 1HG2 ILE A 225      -1.004 -83.214  61.750  1.00 29.620          H  
ATOM   3534 2HG2 ILE A 225      -1.724 -82.934  63.330  1.00 29.620          H  
ATOM   3535 3HG2 ILE A 225      -0.592 -81.746  62.647  1.00 29.620          H  
ATOM   3536 1HD1 ILE A 225       2.611 -83.928  60.707  1.00 29.620          H  
ATOM   3537 2HD1 ILE A 225       1.536 -85.169  61.393  1.00 29.620          H  
ATOM   3538 3HD1 ILE A 225       0.858 -83.741  60.591  1.00 29.620          H  
ATOM   3539  N   ASP A 226      -1.261 -84.011  65.919  1.00 19.010          N  
ATOM   3540  CA  ASP A 226      -2.587 -84.007  66.539  1.00 19.750          C  
ATOM   3541  C   ASP A 226      -2.548 -83.602  67.996  1.00 19.120          C  
ATOM   3542  O   ASP A 226      -3.426 -82.878  68.479  1.00 18.640          O  
ATOM   3543  CB  ASP A 226      -3.200 -85.395  66.422  1.00 27.350          C  
ATOM   3544  CG  ASP A 226      -3.559 -85.760  64.994  1.00 27.350          C  
ATOM   3545  OD1 ASP A 226      -3.749 -84.882  64.188  1.00 27.350          O  
ATOM   3546  OD2 ASP A 226      -3.617 -86.927  64.719  1.00 27.350          O  
ATOM   3547  H   ASP A 226      -0.819 -84.893  65.699  1.00 22.810          H  
ATOM   3548  HA  ASP A 226      -3.215 -83.296  66.002  1.00 23.700          H  
ATOM   3549 1HB  ASP A 226      -2.493 -86.136  66.810  1.00 32.820          H  
ATOM   3550 2HB  ASP A 226      -4.097 -85.451  67.038  1.00 32.820          H  
ATOM   3551  N   GLU A 227      -1.515 -84.054  68.693  1.00 19.110          N  
ATOM   3552  CA  GLU A 227      -1.340 -83.768  70.105  1.00 18.590          C  
ATOM   3553  C   GLU A 227      -1.168 -82.272  70.308  1.00 18.620          C  
ATOM   3554  O   GLU A 227      -1.705 -81.691  71.258  1.00 18.960          O  
ATOM   3555  CB  GLU A 227      -0.126 -84.537  70.632  1.00 26.230          C  
ATOM   3556  CG  GLU A 227      -0.285 -86.068  70.593  1.00 26.230          C  
ATOM   3557  CD  GLU A 227      -0.024 -86.661  69.212  1.00 26.230          C  
ATOM   3558  OE1 GLU A 227       0.283 -85.901  68.311  1.00 26.230          O  
ATOM   3559  OE2 GLU A 227      -0.139 -87.847  69.056  1.00 26.230          O  
ATOM   3560  H   GLU A 227      -0.838 -84.655  68.226  1.00 22.930          H  
ATOM   3561  HA  GLU A 227      -2.230 -84.092  70.644  1.00 22.310          H  
ATOM   3562 1HB  GLU A 227       0.764 -84.266  70.058  1.00 31.480          H  
ATOM   3563 2HB  GLU A 227       0.061 -84.249  71.667  1.00 31.480          H  
ATOM   3564 1HG  GLU A 227       0.407 -86.512  71.302  1.00 31.480          H  
ATOM   3565 2HG  GLU A 227      -1.295 -86.324  70.907  1.00 31.480          H  
ATOM   3566  N   ILE A 228      -0.474 -81.646  69.361  1.00 18.360          N  
ATOM   3567  CA  ILE A 228      -0.193 -80.230  69.408  1.00 18.400          C  
ATOM   3568  C   ILE A 228      -1.473 -79.458  69.208  1.00 18.500          C  
ATOM   3569  O   ILE A 228      -1.744 -78.514  69.950  1.00 17.850          O  
ATOM   3570  CB  ILE A 228       0.796 -79.814  68.311  1.00 25.740          C  
ATOM   3571  CG1 ILE A 228       2.130 -80.572  68.457  1.00 25.740          C  
ATOM   3572  CG2 ILE A 228       1.000 -78.294  68.329  1.00 25.740          C  
ATOM   3573  CD1 ILE A 228       2.862 -80.447  69.691  1.00 25.740          C  
ATOM   3574  H   ILE A 228      -0.087 -82.209  68.616  1.00 22.030          H  
ATOM   3575  HA  ILE A 228       0.198 -79.975  70.392  1.00 22.080          H  
ATOM   3576  HB  ILE A 228       0.388 -80.099  67.338  1.00 30.890          H  
ATOM   3577 1HG1 ILE A 228       1.933 -81.624  68.316  1.00 30.890          H  
ATOM   3578 2HG1 ILE A 228       2.797 -80.225  67.673  1.00 30.890          H  
ATOM   3579 1HG2 ILE A 228       1.689 -78.023  67.532  1.00 30.890          H  
ATOM   3580 2HG2 ILE A 228       0.054 -77.788  68.168  1.00 30.890          H  
ATOM   3581 3HG2 ILE A 228       1.409 -77.980  69.287  1.00 30.890          H  
ATOM   3582 1HD1 ILE A 228       3.767 -81.048  69.607  1.00 30.890          H  
ATOM   3583 2HD1 ILE A 228       3.129 -79.411  69.867  1.00 30.890          H  
ATOM   3584 3HD1 ILE A 228       2.262 -80.816  70.504  1.00 30.890          H  
ATOM   3585  N   LYS A 229      -2.268 -79.846  68.199  1.00 19.390          N  
ATOM   3586  CA  LYS A 229      -3.513 -79.135  67.955  1.00 19.640          C  
ATOM   3587  C   LYS A 229      -4.420 -79.223  69.178  1.00 20.310          C  
ATOM   3588  O   LYS A 229      -5.073 -78.242  69.544  1.00 20.060          O  
ATOM   3589  CB  LYS A 229      -4.203 -79.678  66.702  1.00 27.400          C  
ATOM   3590  CG  LYS A 229      -3.477 -79.307  65.403  1.00 27.400          C  
ATOM   3591  CD  LYS A 229      -4.197 -79.817  64.159  1.00 27.400          C  
ATOM   3592  CE  LYS A 229      -3.335 -79.613  62.894  1.00 27.400          C  
ATOM   3593  NZ  LYS A 229      -3.060 -78.169  62.589  1.00 27.400          N  
ATOM   3594  H   LYS A 229      -1.984 -80.614  67.581  1.00 23.270          H  
ATOM   3595  HA  LYS A 229      -3.277 -78.086  67.789  1.00 23.570          H  
ATOM   3596 1HB  LYS A 229      -4.240 -80.770  66.760  1.00 32.880          H  
ATOM   3597 2HB  LYS A 229      -5.223 -79.322  66.650  1.00 32.880          H  
ATOM   3598 1HG  LYS A 229      -3.411 -78.222  65.350  1.00 32.880          H  
ATOM   3599 2HG  LYS A 229      -2.469 -79.706  65.424  1.00 32.880          H  
ATOM   3600 1HD  LYS A 229      -4.414 -80.882  64.273  1.00 32.880          H  
ATOM   3601 2HD  LYS A 229      -5.140 -79.278  64.037  1.00 32.880          H  
ATOM   3602 1HE  LYS A 229      -2.387 -80.122  63.043  1.00 32.880          H  
ATOM   3603 2HE  LYS A 229      -3.845 -80.061  62.043  1.00 32.880          H  
ATOM   3604 1HZ  LYS A 229      -2.496 -78.087  61.762  1.00 32.880          H  
ATOM   3605 2HZ  LYS A 229      -3.927 -77.638  62.418  1.00 32.880          H  
ATOM   3606 3HZ  LYS A 229      -2.581 -77.723  63.345  1.00 32.880          H  
ATOM   3607  N   GLY A 230      -4.439 -80.389  69.827  1.00 21.000          N  
ATOM   3608  CA  GLY A 230      -5.226 -80.599  71.029  1.00 21.840          C  
ATOM   3609  C   GLY A 230      -4.810 -79.630  72.138  1.00 21.410          C  
ATOM   3610  O   GLY A 230      -5.652 -78.947  72.738  1.00 22.110          O  
ATOM   3611  H   GLY A 230      -3.907 -81.179  69.445  1.00 25.200          H  
ATOM   3612 1HA  GLY A 230      -6.283 -80.475  70.799  1.00 26.210          H  
ATOM   3613 2HA  GLY A 230      -5.081 -81.625  71.367  1.00 26.210          H  
ATOM   3614  N   LYS A 231      -3.507 -79.580  72.426  1.00 20.320          N  
ATOM   3615  CA  LYS A 231      -3.006 -78.710  73.481  1.00 19.860          C  
ATOM   3616  C   LYS A 231      -3.219 -77.223  73.163  1.00 19.420          C  
ATOM   3617  O   LYS A 231      -3.599 -76.455  74.057  1.00 18.820          O  
ATOM   3618  CB  LYS A 231      -1.534 -79.024  73.740  1.00 27.990          C  
ATOM   3619  CG  LYS A 231      -1.341 -80.401  74.384  1.00 27.990          C  
ATOM   3620  CD  LYS A 231       0.114 -80.726  74.681  1.00 27.990          C  
ATOM   3621  CE  LYS A 231       0.283 -82.194  75.125  1.00 27.990          C  
ATOM   3622  NZ  LYS A 231      -0.602 -82.552  76.275  1.00 27.990          N  
ATOM   3623  H   LYS A 231      -2.860 -80.183  71.906  1.00 24.380          H  
ATOM   3624  HA  LYS A 231      -3.562 -78.930  74.390  1.00 23.830          H  
ATOM   3625 1HB  LYS A 231      -0.988 -79.014  72.791  1.00 33.590          H  
ATOM   3626 2HB  LYS A 231      -1.098 -78.264  74.387  1.00 33.590          H  
ATOM   3627 1HG  LYS A 231      -1.907 -80.421  75.314  1.00 33.590          H  
ATOM   3628 2HG  LYS A 231      -1.742 -81.165  73.725  1.00 33.590          H  
ATOM   3629 1HD  LYS A 231       0.708 -80.575  73.777  1.00 33.590          H  
ATOM   3630 2HD  LYS A 231       0.495 -80.075  75.468  1.00 33.590          H  
ATOM   3631 1HE  LYS A 231       0.063 -82.849  74.280  1.00 33.590          H  
ATOM   3632 2HE  LYS A 231       1.320 -82.343  75.425  1.00 33.590          H  
ATOM   3633 1HZ  LYS A 231      -0.442 -83.508  76.546  1.00 33.590          H  
ATOM   3634 2HZ  LYS A 231      -0.388 -81.944  77.090  1.00 33.590          H  
ATOM   3635 3HZ  LYS A 231      -1.563 -82.435  76.023  1.00 33.590          H  
ATOM   3636  N   LYS A 232      -2.998 -76.809  71.903  1.00 19.880          N  
ATOM   3637  CA  LYS A 232      -3.227 -75.413  71.541  1.00 19.730          C  
ATOM   3638  C   LYS A 232      -4.689 -75.046  71.716  1.00 19.720          C  
ATOM   3639  O   LYS A 232      -4.999 -73.949  72.197  1.00 19.370          O  
ATOM   3640  CB  LYS A 232      -2.783 -75.102  70.111  1.00 27.680          C  
ATOM   3641  CG  LYS A 232      -1.272 -75.043  69.883  1.00 27.680          C  
ATOM   3642  CD  LYS A 232      -0.971 -74.726  68.422  1.00 27.680          C  
ATOM   3643  CE  LYS A 232       0.522 -74.545  68.169  1.00 27.680          C  
ATOM   3644  NZ  LYS A 232       0.805 -74.272  66.733  1.00 27.680          N  
ATOM   3645  H   LYS A 232      -2.656 -77.470  71.199  1.00 23.860          H  
ATOM   3646  HA  LYS A 232      -2.648 -74.785  72.220  1.00 23.680          H  
ATOM   3647 1HB  LYS A 232      -3.186 -75.871  69.442  1.00 33.220          H  
ATOM   3648 2HB  LYS A 232      -3.211 -74.149  69.799  1.00 33.220          H  
ATOM   3649 1HG  LYS A 232      -0.838 -74.274  70.522  1.00 33.220          H  
ATOM   3650 2HG  LYS A 232      -0.830 -76.005  70.146  1.00 33.220          H  
ATOM   3651 1HD  LYS A 232      -1.340 -75.544  67.798  1.00 33.220          H  
ATOM   3652 2HD  LYS A 232      -1.493 -73.815  68.132  1.00 33.220          H  
ATOM   3653 1HE  LYS A 232       0.883 -73.708  68.763  1.00 33.220          H  
ATOM   3654 2HE  LYS A 232       1.052 -75.439  68.469  1.00 33.220          H  
ATOM   3655 1HZ  LYS A 232       1.800 -74.151  66.599  1.00 33.220          H  
ATOM   3656 2HZ  LYS A 232       0.482 -75.045  66.170  1.00 33.220          H  
ATOM   3657 3HZ  LYS A 232       0.322 -73.429  66.449  1.00 33.220          H  
ATOM   3658  N   LEU A 233      -5.594 -75.967  71.356  1.00 20.080          N  
ATOM   3659  CA  LEU A 233      -7.008 -75.711  71.508  1.00 20.110          C  
ATOM   3660  C   LEU A 233      -7.328 -75.503  72.969  1.00 20.180          C  
ATOM   3661  O   LEU A 233      -8.025 -74.551  73.317  1.00 20.880          O  
ATOM   3662  CB  LEU A 233      -7.833 -76.871  70.958  1.00 28.140          C  
ATOM   3663  CG  LEU A 233      -9.357 -76.754  71.080  1.00 28.140          C  
ATOM   3664  CD1 LEU A 233      -9.875 -75.489  70.326  1.00 28.140          C  
ATOM   3665  CD2 LEU A 233      -9.976 -78.040  70.529  1.00 28.140          C  
ATOM   3666  H   LEU A 233      -5.296 -76.839  70.904  1.00 24.100          H  
ATOM   3667  HA  LEU A 233      -7.239 -74.806  70.958  1.00 24.130          H  
ATOM   3668 1HB  LEU A 233      -7.581 -77.011  69.924  1.00 33.770          H  
ATOM   3669 2HB  LEU A 233      -7.537 -77.771  71.489  1.00 33.770          H  
ATOM   3670  HG  LEU A 233      -9.621 -76.659  72.115  1.00 33.770          H  
ATOM   3671 1HD1 LEU A 233     -10.956 -75.419  70.430  1.00 33.770          H  
ATOM   3672 2HD1 LEU A 233      -9.441 -74.583  70.744  1.00 33.770          H  
ATOM   3673 3HD1 LEU A 233      -9.615 -75.552  69.272  1.00 33.770          H  
ATOM   3674 1HD2 LEU A 233     -11.054 -78.001  70.632  1.00 33.770          H  
ATOM   3675 2HD2 LEU A 233      -9.708 -78.155  69.484  1.00 33.770          H  
ATOM   3676 3HD2 LEU A 233      -9.593 -78.889  71.095  1.00 33.770          H  
ATOM   3677  N   ARG A 234      -6.799 -76.347  73.853  1.00 19.440          N  
ATOM   3678  CA  ARG A 234      -7.082 -76.176  75.268  1.00 19.430          C  
ATOM   3679  C   ARG A 234      -6.823 -74.733  75.699  1.00 19.590          C  
ATOM   3680  O   ARG A 234      -7.672 -74.110  76.346  1.00 19.710          O  
ATOM   3681  CB  ARG A 234      -6.226 -77.092  76.123  1.00 27.210          C  
ATOM   3682  CG  ARG A 234      -6.519 -77.035  77.627  1.00 27.210          C  
ATOM   3683  CD  ARG A 234      -5.480 -77.754  78.427  1.00 27.210          C  
ATOM   3684  NE  ARG A 234      -4.163 -77.092  78.344  1.00 27.210          N  
ATOM   3685  CZ  ARG A 234      -3.793 -75.990  79.050  1.00 27.210          C  
ATOM   3686  NH1 ARG A 234      -4.633 -75.420  79.890  1.00 27.210          N  
ATOM   3687  NH2 ARG A 234      -2.579 -75.485  78.891  1.00 27.210          N  
ATOM   3688  H   ARG A 234      -6.241 -77.146  73.523  1.00 23.330          H  
ATOM   3689  HA  ARG A 234      -8.129 -76.410  75.441  1.00 23.320          H  
ATOM   3690 1HB  ARG A 234      -6.343 -78.120  75.785  1.00 32.650          H  
ATOM   3691 2HB  ARG A 234      -5.182 -76.827  75.986  1.00 32.650          H  
ATOM   3692 1HG  ARG A 234      -6.555 -75.998  77.956  1.00 32.650          H  
ATOM   3693 2HG  ARG A 234      -7.485 -77.502  77.820  1.00 32.650          H  
ATOM   3694 1HD  ARG A 234      -5.782 -77.805  79.474  1.00 32.650          H  
ATOM   3695 2HD  ARG A 234      -5.372 -78.767  78.039  1.00 32.650          H  
ATOM   3696  HE  ARG A 234      -3.477 -77.494  77.717  1.00 32.650          H  
ATOM   3697 1HH1 ARG A 234      -5.565 -75.794  80.019  1.00 32.650          H  
ATOM   3698 2HH1 ARG A 234      -4.357 -74.596  80.415  1.00 32.650          H  
ATOM   3699 1HH2 ARG A 234      -1.932 -75.908  78.237  1.00 32.650          H  
ATOM   3700 2HH2 ARG A 234      -2.301 -74.661  79.405  1.00 32.650          H  
ATOM   3701  N   GLU A 235      -5.642 -74.208  75.352  1.00 19.690          N  
ATOM   3702  CA  GLU A 235      -5.324 -72.837  75.745  1.00 19.440          C  
ATOM   3703  C   GLU A 235      -6.287 -71.814  75.120  1.00 19.950          C  
ATOM   3704  O   GLU A 235      -6.720 -70.875  75.796  1.00 19.590          O  
ATOM   3705  CB  GLU A 235      -3.884 -72.488  75.371  1.00 27.320          C  
ATOM   3706  CG  GLU A 235      -2.827 -73.218  76.189  1.00 27.320          C  
ATOM   3707  CD  GLU A 235      -1.413 -72.866  75.798  1.00 27.320          C  
ATOM   3708  OE1 GLU A 235      -1.242 -72.178  74.820  1.00 27.320          O  
ATOM   3709  OE2 GLU A 235      -0.508 -73.283  76.485  1.00 27.320          O  
ATOM   3710  H   GLU A 235      -4.967 -74.788  74.831  1.00 23.630          H  
ATOM   3711  HA  GLU A 235      -5.425 -72.769  76.831  1.00 23.330          H  
ATOM   3712 1HB  GLU A 235      -3.718 -72.735  74.318  1.00 32.780          H  
ATOM   3713 2HB  GLU A 235      -3.725 -71.414  75.485  1.00 32.780          H  
ATOM   3714 1HG  GLU A 235      -2.976 -72.978  77.242  1.00 32.780          H  
ATOM   3715 2HG  GLU A 235      -2.977 -74.292  76.065  1.00 32.780          H  
ATOM   3716  N   LYS A 236      -6.642 -72.003  73.840  1.00 20.800          N  
ATOM   3717  CA  LYS A 236      -7.568 -71.078  73.188  1.00 21.340          C  
ATOM   3718  C   LYS A 236      -8.942 -71.098  73.844  1.00 21.480          C  
ATOM   3719  O   LYS A 236      -9.565 -70.047  74.020  1.00 21.850          O  
ATOM   3720  CB  LYS A 236      -7.706 -71.382  71.699  1.00 29.660          C  
ATOM   3721  CG  LYS A 236      -6.479 -71.041  70.887  1.00 29.660          C  
ATOM   3722  CD  LYS A 236      -6.678 -71.341  69.418  1.00 29.660          C  
ATOM   3723  CE  LYS A 236      -5.412 -71.044  68.636  1.00 29.660          C  
ATOM   3724  NZ  LYS A 236      -5.583 -71.306  67.200  1.00 29.660          N  
ATOM   3725  H   LYS A 236      -6.211 -72.770  73.311  1.00 24.960          H  
ATOM   3726  HA  LYS A 236      -7.167 -70.071  73.291  1.00 25.610          H  
ATOM   3727 1HB  LYS A 236      -7.915 -72.444  71.568  1.00 35.590          H  
ATOM   3728 2HB  LYS A 236      -8.544 -70.831  71.294  1.00 35.590          H  
ATOM   3729 1HG  LYS A 236      -6.250 -69.983  71.009  1.00 35.590          H  
ATOM   3730 2HG  LYS A 236      -5.633 -71.618  71.258  1.00 35.590          H  
ATOM   3731 1HD  LYS A 236      -6.928 -72.401  69.286  1.00 35.590          H  
ATOM   3732 2HD  LYS A 236      -7.497 -70.741  69.022  1.00 35.590          H  
ATOM   3733 1HE  LYS A 236      -5.127 -70.004  68.777  1.00 35.590          H  
ATOM   3734 2HE  LYS A 236      -4.615 -71.687  69.013  1.00 35.590          H  
ATOM   3735 1HZ  LYS A 236      -4.720 -71.126  66.714  1.00 35.590          H  
ATOM   3736 2HZ  LYS A 236      -5.841 -72.306  67.074  1.00 35.590          H  
ATOM   3737 3HZ  LYS A 236      -6.303 -70.716  66.825  1.00 35.590          H  
ATOM   3738  N   LEU A 237      -9.406 -72.286  74.245  1.00 21.280          N  
ATOM   3739  CA  LEU A 237     -10.709 -72.417  74.885  1.00 21.500          C  
ATOM   3740  C   LEU A 237     -10.704 -71.619  76.187  1.00 21.330          C  
ATOM   3741  O   LEU A 237     -11.645 -70.891  76.489  1.00 21.530          O  
ATOM   3742  CB  LEU A 237     -11.008 -73.906  75.168  1.00 30.010          C  
ATOM   3743  CG  LEU A 237     -11.243 -74.902  73.912  1.00 30.010          C  
ATOM   3744  CD1 LEU A 237     -11.288 -76.323  74.437  1.00 30.010          C  
ATOM   3745  CD2 LEU A 237     -12.528 -74.622  73.125  1.00 30.010          C  
ATOM   3746  H   LEU A 237      -8.851 -73.116  74.036  1.00 25.540          H  
ATOM   3747  HA  LEU A 237     -11.474 -72.009  74.260  1.00 25.800          H  
ATOM   3748 1HB  LEU A 237     -10.161 -74.303  75.722  1.00 36.010          H  
ATOM   3749 2HB  LEU A 237     -11.860 -73.950  75.809  1.00 36.010          H  
ATOM   3750  HG  LEU A 237     -10.415 -74.801  73.241  1.00 36.010          H  
ATOM   3751 1HD1 LEU A 237     -11.409 -77.018  73.608  1.00 36.010          H  
ATOM   3752 2HD1 LEU A 237     -10.368 -76.549  74.958  1.00 36.010          H  
ATOM   3753 3HD1 LEU A 237     -12.125 -76.433  75.119  1.00 36.010          H  
ATOM   3754 1HD2 LEU A 237     -12.601 -75.330  72.303  1.00 36.010          H  
ATOM   3755 2HD2 LEU A 237     -13.386 -74.728  73.755  1.00 36.010          H  
ATOM   3756 3HD2 LEU A 237     -12.510 -73.649  72.727  1.00 36.010          H  
ATOM   3757  N   GLU A 238      -9.610 -71.693  76.945  1.00 20.940          N  
ATOM   3758  CA  GLU A 238      -9.541 -70.917  78.181  1.00 20.730          C  
ATOM   3759  C   GLU A 238      -9.512 -69.386  77.986  1.00 20.210          C  
ATOM   3760  O   GLU A 238     -10.155 -68.659  78.750  1.00 20.070          O  
ATOM   3761  CB  GLU A 238      -8.308 -71.307  79.006  1.00 29.110          C  
ATOM   3762  CG  GLU A 238      -8.355 -72.690  79.643  1.00 29.110          C  
ATOM   3763  CD  GLU A 238      -7.115 -72.988  80.454  1.00 29.110          C  
ATOM   3764  OE1 GLU A 238      -6.163 -72.256  80.333  1.00 29.110          O  
ATOM   3765  OE2 GLU A 238      -7.122 -73.942  81.200  1.00 29.110          O  
ATOM   3766  H   GLU A 238      -8.868 -72.354  76.685  1.00 25.130          H  
ATOM   3767  HA  GLU A 238     -10.425 -71.157  78.768  1.00 24.880          H  
ATOM   3768 1HB  GLU A 238      -7.428 -71.276  78.361  1.00 34.930          H  
ATOM   3769 2HB  GLU A 238      -8.156 -70.574  79.797  1.00 34.930          H  
ATOM   3770 1HG  GLU A 238      -9.229 -72.754  80.289  1.00 34.930          H  
ATOM   3771 2HG  GLU A 238      -8.460 -73.436  78.855  1.00 34.930          H  
ATOM   3772  N   GLU A 239      -8.778 -68.892  76.976  1.00 19.970          N  
ATOM   3773  CA  GLU A 239      -8.642 -67.438  76.790  1.00 19.430          C  
ATOM   3774  C   GLU A 239      -9.635 -66.702  75.864  1.00 19.320          C  
ATOM   3775  O   GLU A 239     -10.003 -65.558  76.144  1.00 19.070          O  
ATOM   3776  CB  GLU A 239      -7.232 -67.117  76.280  1.00 27.420          C  
ATOM   3777  CG  GLU A 239      -6.106 -67.406  77.269  1.00 27.420          C  
ATOM   3778  CD  GLU A 239      -4.738 -67.020  76.734  1.00 27.420          C  
ATOM   3779  OE1 GLU A 239      -4.657 -66.641  75.587  1.00 27.420          O  
ATOM   3780  OE2 GLU A 239      -3.784 -67.094  77.477  1.00 27.420          O  
ATOM   3781  H   GLU A 239      -8.231 -69.546  76.403  1.00 23.960          H  
ATOM   3782  HA  GLU A 239      -8.741 -66.989  77.777  1.00 23.320          H  
ATOM   3783 1HB  GLU A 239      -7.038 -67.709  75.383  1.00 32.900          H  
ATOM   3784 2HB  GLU A 239      -7.178 -66.067  75.998  1.00 32.900          H  
ATOM   3785 1HG  GLU A 239      -6.296 -66.861  78.192  1.00 32.900          H  
ATOM   3786 2HG  GLU A 239      -6.115 -68.474  77.500  1.00 32.900          H  
ATOM   3787  N   ASN A 240     -10.020 -67.299  74.741  1.00 19.520          N  
ATOM   3788  CA  ASN A 240     -10.870 -66.634  73.753  1.00 19.440          C  
ATOM   3789  C   ASN A 240     -12.344 -66.904  74.013  1.00 19.650          C  
ATOM   3790  O   ASN A 240     -12.778 -68.045  73.897  1.00 19.570          O  
ATOM   3791  CB  ASN A 240     -10.481 -67.030  72.338  1.00 27.250          C  
ATOM   3792  CG  ASN A 240     -11.221 -66.217  71.261  1.00 27.250          C  
ATOM   3793  OD1 ASN A 240     -12.389 -65.788  71.409  1.00 27.250          O  
ATOM   3794  ND2 ASN A 240     -10.530 -65.990  70.161  1.00 27.250          N  
ATOM   3795  H   ASN A 240      -9.720 -68.258  74.551  1.00 23.420          H  
ATOM   3796  HA  ASN A 240     -10.724 -65.557  73.847  1.00 23.330          H  
ATOM   3797 1HB  ASN A 240      -9.408 -66.885  72.211  1.00 32.700          H  
ATOM   3798 2HB  ASN A 240     -10.677 -68.083  72.191  1.00 32.700          H  
ATOM   3799 1HD2 ASN A 240     -10.939 -65.463  69.408  1.00 32.700          H  
ATOM   3800 2HD2 ASN A 240      -9.597 -66.341  70.071  1.00 32.700          H  
ATOM   3801  N   LYS A 241     -13.140 -65.868  74.299  1.00 19.950          N  
ATOM   3802  CA  LYS A 241     -14.561 -66.062  74.625  1.00 20.230          C  
ATOM   3803  C   LYS A 241     -15.314 -66.935  73.598  1.00 21.060          C  
ATOM   3804  O   LYS A 241     -16.251 -67.660  73.962  1.00 21.200          O  
ATOM   3805  CB  LYS A 241     -15.302 -64.723  74.771  1.00 28.210          C  
ATOM   3806  CG  LYS A 241     -14.953 -63.908  76.036  1.00 28.210          C  
ATOM   3807  CD  LYS A 241     -15.801 -62.601  76.140  1.00 28.210          C  
ATOM   3808  CE  LYS A 241     -15.481 -61.822  77.434  1.00 28.210          C  
ATOM   3809  NZ  LYS A 241     -16.376 -60.608  77.647  1.00 28.210          N  
ATOM   3810  H   LYS A 241     -12.730 -64.943  74.340  1.00 23.940          H  
ATOM   3811  HA  LYS A 241     -14.608 -66.562  75.588  1.00 24.280          H  
ATOM   3812 1HB  LYS A 241     -15.092 -64.100  73.901  1.00 33.850          H  
ATOM   3813 2HB  LYS A 241     -16.376 -64.908  74.782  1.00 33.850          H  
ATOM   3814 1HG  LYS A 241     -15.139 -64.525  76.917  1.00 33.850          H  
ATOM   3815 2HG  LYS A 241     -13.896 -63.649  76.018  1.00 33.850          H  
ATOM   3816 1HD  LYS A 241     -15.592 -61.958  75.282  1.00 33.850          H  
ATOM   3817 2HD  LYS A 241     -16.863 -62.848  76.132  1.00 33.850          H  
ATOM   3818 1HE  LYS A 241     -15.605 -62.496  78.278  1.00 33.850          H  
ATOM   3819 2HE  LYS A 241     -14.445 -61.487  77.398  1.00 33.850          H  
ATOM   3820 1HZ  LYS A 241     -16.120 -60.162  78.512  1.00 33.850          H  
ATOM   3821 2HZ  LYS A 241     -16.316 -59.888  76.908  1.00 33.850          H  
ATOM   3822 3HZ  LYS A 241     -17.333 -60.909  77.704  1.00 33.850          H  
ATOM   3823  N   GLU A 242     -14.964 -66.839  72.306  1.00 21.650          N  
ATOM   3824  CA  GLU A 242     -15.655 -67.640  71.290  1.00 22.540          C  
ATOM   3825  C   GLU A 242     -15.415 -69.131  71.537  1.00 22.400          C  
ATOM   3826  O   GLU A 242     -16.282 -69.982  71.301  1.00 23.240          O  
ATOM   3827  CB  GLU A 242     -15.121 -67.313  69.897  1.00 31.200          C  
ATOM   3828  CG  GLU A 242     -15.432 -65.922  69.384  1.00 31.200          C  
ATOM   3829  CD  GLU A 242     -14.733 -65.647  68.087  1.00 31.200          C  
ATOM   3830  OE1 GLU A 242     -14.048 -66.526  67.612  1.00 31.200          O  
ATOM   3831  OE2 GLU A 242     -14.852 -64.572  67.577  1.00 31.200          O  
ATOM   3832  H   GLU A 242     -14.195 -66.227  72.018  1.00 25.980          H  
ATOM   3833  HA  GLU A 242     -16.724 -67.437  71.344  1.00 27.050          H  
ATOM   3834 1HB  GLU A 242     -14.038 -67.434  69.894  1.00 37.440          H  
ATOM   3835 2HB  GLU A 242     -15.528 -68.028  69.181  1.00 37.440          H  
ATOM   3836 1HG  GLU A 242     -16.502 -65.819  69.238  1.00 37.440          H  
ATOM   3837 2HG  GLU A 242     -15.118 -65.190  70.127  1.00 37.440          H  
ATOM   3838  N   GLN A 243     -14.194 -69.439  71.961  1.00 21.370          N  
ATOM   3839  CA  GLN A 243     -13.739 -70.787  72.164  1.00 21.080          C  
ATOM   3840  C   GLN A 243     -14.198 -71.254  73.539  1.00 20.600          C  
ATOM   3841  O   GLN A 243     -14.497 -72.433  73.752  1.00 20.380          O  
ATOM   3842  CB  GLN A 243     -12.218 -70.788  71.975  1.00 29.630          C  
ATOM   3843  CG  GLN A 243     -11.757 -70.449  70.579  1.00 29.630          C  
ATOM   3844  CD  GLN A 243     -12.103 -71.529  69.607  1.00 29.630          C  
ATOM   3845  OE1 GLN A 243     -11.819 -72.695  69.865  1.00 29.630          O  
ATOM   3846  NE2 GLN A 243     -12.710 -71.169  68.492  1.00 29.630          N  
ATOM   3847  H   GLN A 243     -13.537 -68.695  72.193  1.00 25.640          H  
ATOM   3848  HA  GLN A 243     -14.192 -71.427  71.420  1.00 25.300          H  
ATOM   3849 1HB  GLN A 243     -11.765 -70.096  72.678  1.00 35.550          H  
ATOM   3850 2HB  GLN A 243     -11.811 -71.742  72.154  1.00 35.550          H  
ATOM   3851 1HG  GLN A 243     -12.252 -69.533  70.258  1.00 35.550          H  
ATOM   3852 2HG  GLN A 243     -10.684 -70.310  70.577  1.00 35.550          H  
ATOM   3853 1HE2 GLN A 243     -12.961 -71.859  67.815  1.00 35.550          H  
ATOM   3854 2HE2 GLN A 243     -12.922 -70.203  68.324  1.00 35.550          H  
ATOM   3855  N   ALA A 244     -14.260 -70.314  74.480  1.00 20.500          N  
ATOM   3856  CA  ALA A 244     -14.692 -70.614  75.829  1.00 20.170          C  
ATOM   3857  C   ALA A 244     -16.124 -71.115  75.786  1.00 20.190          C  
ATOM   3858  O   ALA A 244     -16.478 -72.067  76.479  1.00 19.960          O  
ATOM   3859  CB  ALA A 244     -14.559 -69.395  76.713  1.00 28.370          C  
ATOM   3860  H   ALA A 244     -13.948 -69.374  74.247  1.00 24.600          H  
ATOM   3861  HA  ALA A 244     -14.059 -71.409  76.224  1.00 24.200          H  
ATOM   3862 1HB  ALA A 244     -14.868 -69.643  77.724  1.00 34.040          H  
ATOM   3863 2HB  ALA A 244     -13.513 -69.065  76.717  1.00 34.040          H  
ATOM   3864 3HB  ALA A 244     -15.189 -68.613  76.325  1.00 34.040          H  
ATOM   3865  N   TYR A 245     -16.943 -70.507  74.913  1.00 20.510          N  
ATOM   3866  CA  TYR A 245     -18.313 -70.954  74.710  1.00 20.570          C  
ATOM   3867  C   TYR A 245     -18.310 -72.413  74.299  1.00 20.370          C  
ATOM   3868  O   TYR A 245     -18.950 -73.257  74.932  1.00 20.110          O  
ATOM   3869  CB  TYR A 245     -19.002 -70.161  73.593  1.00 28.770          C  
ATOM   3870  CG  TYR A 245     -20.430 -70.646  73.252  1.00 28.770          C  
ATOM   3871  CD1 TYR A 245     -21.529 -70.097  73.897  1.00 28.770          C  
ATOM   3872  CD2 TYR A 245     -20.624 -71.662  72.300  1.00 28.770          C  
ATOM   3873  CE1 TYR A 245     -22.806 -70.535  73.590  1.00 28.770          C  
ATOM   3874  CE2 TYR A 245     -21.896 -72.108  72.007  1.00 28.770          C  
ATOM   3875  CZ  TYR A 245     -22.989 -71.542  72.645  1.00 28.770          C  
ATOM   3876  OH  TYR A 245     -24.264 -71.970  72.346  1.00 28.770          O  
ATOM   3877  H   TYR A 245     -16.601 -69.679  74.418  1.00 24.610          H  
ATOM   3878  HA  TYR A 245     -18.866 -70.856  75.644  1.00 24.680          H  
ATOM   3879 1HB  TYR A 245     -19.052 -69.108  73.875  1.00 34.530          H  
ATOM   3880 2HB  TYR A 245     -18.404 -70.218  72.688  1.00 34.530          H  
ATOM   3881  HD1 TYR A 245     -21.388 -69.314  74.641  1.00 34.530          H  
ATOM   3882  HD2 TYR A 245     -19.774 -72.102  71.789  1.00 34.530          H  
ATOM   3883  HE1 TYR A 245     -23.666 -70.095  74.093  1.00 34.530          H  
ATOM   3884  HE2 TYR A 245     -22.040 -72.895  71.267  1.00 34.530          H  
ATOM   3885  HH  TYR A 245     -24.221 -72.679  71.698  1.00 34.530          H  
ATOM   3886  N   LEU A 246     -17.517 -72.731  73.273  1.00 20.530          N  
ATOM   3887  CA  LEU A 246     -17.508 -74.080  72.730  1.00 20.470          C  
ATOM   3888  C   LEU A 246     -17.112 -75.112  73.777  1.00 20.120          C  
ATOM   3889  O   LEU A 246     -17.755 -76.158  73.891  1.00 20.060          O  
ATOM   3890  CB  LEU A 246     -16.497 -74.145  71.577  1.00 28.680          C  
ATOM   3891  CG  LEU A 246     -16.827 -73.301  70.336  1.00 28.680          C  
ATOM   3892  CD1 LEU A 246     -15.631 -73.322  69.395  1.00 28.680          C  
ATOM   3893  CD2 LEU A 246     -18.054 -73.829  69.648  1.00 28.680          C  
ATOM   3894  H   LEU A 246     -16.985 -71.987  72.804  1.00 24.640          H  
ATOM   3895  HA  LEU A 246     -18.507 -74.323  72.387  1.00 24.560          H  
ATOM   3896 1HB  LEU A 246     -15.528 -73.823  71.945  1.00 34.420          H  
ATOM   3897 2HB  LEU A 246     -16.410 -75.183  71.261  1.00 34.420          H  
ATOM   3898  HG  LEU A 246     -17.001 -72.272  70.640  1.00 34.420          H  
ATOM   3899 1HD1 LEU A 246     -15.837 -72.707  68.531  1.00 34.420          H  
ATOM   3900 2HD1 LEU A 246     -14.756 -72.941  69.896  1.00 34.420          H  
ATOM   3901 3HD1 LEU A 246     -15.442 -74.326  69.079  1.00 34.420          H  
ATOM   3902 1HD2 LEU A 246     -18.260 -73.218  68.793  1.00 34.420          H  
ATOM   3903 2HD2 LEU A 246     -17.875 -74.840  69.343  1.00 34.420          H  
ATOM   3904 3HD2 LEU A 246     -18.910 -73.799  70.304  1.00 34.420          H  
ATOM   3905  N   SER A 247     -16.169 -74.762  74.655  1.00 19.990          N  
ATOM   3906  CA  SER A 247     -15.685 -75.685  75.690  1.00 19.830          C  
ATOM   3907  C   SER A 247     -16.785 -76.135  76.664  1.00 19.710          C  
ATOM   3908  O   SER A 247     -16.609 -77.124  77.383  1.00 19.570          O  
ATOM   3909  CB  SER A 247     -14.610 -75.042  76.547  1.00 27.830          C  
ATOM   3910  OG  SER A 247     -15.150 -74.146  77.480  1.00 27.830          O  
ATOM   3911  H   SER A 247     -15.682 -73.868  74.508  1.00 23.990          H  
ATOM   3912  HA  SER A 247     -15.276 -76.566  75.197  1.00 23.800          H  
ATOM   3913 1HB  SER A 247     -14.032 -75.808  77.057  1.00 33.390          H  
ATOM   3914 2HB  SER A 247     -13.954 -74.502  75.910  1.00 33.390          H  
ATOM   3915  HG  SER A 247     -15.542 -73.404  76.985  1.00 33.390          H  
ATOM   3916  N   LYS A 248     -17.891 -75.387  76.737  1.00 19.850          N  
ATOM   3917  CA  LYS A 248     -18.976 -75.695  77.652  1.00 19.780          C  
ATOM   3918  C   LYS A 248     -20.252 -76.128  76.939  1.00 19.800          C  
ATOM   3919  O   LYS A 248     -21.000 -76.967  77.447  1.00 19.790          O  
ATOM   3920  CB  LYS A 248     -19.292 -74.460  78.496  1.00 27.720          C  
ATOM   3921  CG  LYS A 248     -18.176 -74.036  79.423  1.00 27.720          C  
ATOM   3922  CD  LYS A 248     -18.546 -72.794  80.214  1.00 27.720          C  
ATOM   3923  CE  LYS A 248     -17.401 -72.362  81.119  1.00 27.720          C  
ATOM   3924  NZ  LYS A 248     -17.723 -71.115  81.870  1.00 27.720          N  
ATOM   3925  H   LYS A 248     -18.003 -74.602  76.094  1.00 23.820          H  
ATOM   3926  HA  LYS A 248     -18.661 -76.509  78.303  1.00 23.740          H  
ATOM   3927 1HB  LYS A 248     -19.501 -73.621  77.827  1.00 33.260          H  
ATOM   3928 2HB  LYS A 248     -20.188 -74.641  79.087  1.00 33.260          H  
ATOM   3929 1HG  LYS A 248     -17.936 -74.852  80.104  1.00 33.260          H  
ATOM   3930 2HG  LYS A 248     -17.295 -73.816  78.828  1.00 33.260          H  
ATOM   3931 1HD  LYS A 248     -18.772 -71.983  79.519  1.00 33.260          H  
ATOM   3932 2HD  LYS A 248     -19.428 -72.991  80.822  1.00 33.260          H  
ATOM   3933 1HE  LYS A 248     -17.189 -73.159  81.830  1.00 33.260          H  
ATOM   3934 2HE  LYS A 248     -16.513 -72.189  80.508  1.00 33.260          H  
ATOM   3935 1HZ  LYS A 248     -16.940 -70.862  82.456  1.00 33.260          H  
ATOM   3936 2HZ  LYS A 248     -17.909 -70.367  81.215  1.00 33.260          H  
ATOM   3937 3HZ  LYS A 248     -18.538 -71.268  82.447  1.00 33.260          H  
ATOM   3938  N   LYS A 249     -20.525 -75.532  75.778  1.00 19.900          N  
ATOM   3939  CA  LYS A 249     -21.783 -75.769  75.091  1.00 19.970          C  
ATOM   3940  C   LYS A 249     -21.750 -76.732  73.900  1.00 20.020          C  
ATOM   3941  O   LYS A 249     -22.816 -77.145  73.446  1.00 20.030          O  
ATOM   3942  CB  LYS A 249     -22.374 -74.429  74.686  1.00 27.930          C  
ATOM   3943  CG  LYS A 249     -22.644 -73.461  75.877  1.00 27.930          C  
ATOM   3944  CD  LYS A 249     -23.659 -74.008  76.893  1.00 27.930          C  
ATOM   3945  CE  LYS A 249     -23.978 -72.972  77.964  1.00 27.930          C  
ATOM   3946  NZ  LYS A 249     -24.940 -73.496  78.981  1.00 27.930          N  
ATOM   3947  H   LYS A 249     -19.876 -74.839  75.401  1.00 23.880          H  
ATOM   3948  HA  LYS A 249     -22.462 -76.224  75.805  1.00 23.960          H  
ATOM   3949 1HB  LYS A 249     -21.664 -73.940  74.042  1.00 33.520          H  
ATOM   3950 2HB  LYS A 249     -23.296 -74.572  74.126  1.00 33.520          H  
ATOM   3951 1HG  LYS A 249     -21.702 -73.249  76.385  1.00 33.520          H  
ATOM   3952 2HG  LYS A 249     -23.033 -72.536  75.496  1.00 33.520          H  
ATOM   3953 1HD  LYS A 249     -24.576 -74.299  76.381  1.00 33.520          H  
ATOM   3954 2HD  LYS A 249     -23.248 -74.878  77.402  1.00 33.520          H  
ATOM   3955 1HE  LYS A 249     -23.052 -72.686  78.467  1.00 33.520          H  
ATOM   3956 2HE  LYS A 249     -24.409 -72.090  77.490  1.00 33.520          H  
ATOM   3957 1HZ  LYS A 249     -25.124 -72.782  79.673  1.00 33.520          H  
ATOM   3958 2HZ  LYS A 249     -25.805 -73.755  78.527  1.00 33.520          H  
ATOM   3959 3HZ  LYS A 249     -24.543 -74.309  79.435  1.00 33.520          H  
ATOM   3960  N   LEU A 250     -20.573 -77.058  73.348  1.00 20.090          N  
ATOM   3961  CA  LEU A 250     -20.505 -77.998  72.227  1.00 20.210          C  
ATOM   3962  C   LEU A 250     -19.999 -79.350  72.746  1.00 19.910          C  
ATOM   3963  O   LEU A 250     -18.846 -79.430  73.167  1.00 18.960          O  
ATOM   3964  CB  LEU A 250     -19.534 -77.486  71.138  1.00 28.250          C  
ATOM   3965  CG  LEU A 250     -19.292 -78.428  69.878  1.00 28.250          C  
ATOM   3966  CD1 LEU A 250     -20.599 -78.630  69.085  1.00 28.250          C  
ATOM   3967  CD2 LEU A 250     -18.212 -77.813  68.976  1.00 28.250          C  
ATOM   3968  H   LEU A 250     -19.698 -76.680  73.721  1.00 24.110          H  
ATOM   3969  HA  LEU A 250     -21.490 -78.092  71.789  1.00 24.250          H  
ATOM   3970 1HB  LEU A 250     -19.906 -76.529  70.772  1.00 33.900          H  
ATOM   3971 2HB  LEU A 250     -18.563 -77.310  71.608  1.00 33.900          H  
ATOM   3972  HG  LEU A 250     -18.951 -79.412  70.221  1.00 33.900          H  
ATOM   3973 1HD1 LEU A 250     -20.403 -79.281  68.226  1.00 33.900          H  
ATOM   3974 2HD1 LEU A 250     -21.353 -79.093  69.710  1.00 33.900          H  
ATOM   3975 3HD1 LEU A 250     -20.964 -77.671  68.727  1.00 33.900          H  
ATOM   3976 1HD2 LEU A 250     -18.034 -78.480  68.121  1.00 33.900          H  
ATOM   3977 2HD2 LEU A 250     -18.547 -76.856  68.622  1.00 33.900          H  
ATOM   3978 3HD2 LEU A 250     -17.290 -77.696  69.540  1.00 33.900          H  
ATOM   3979  N   PRO A 251     -20.827 -80.405  72.853  1.00 20.720          N  
ATOM   3980  CA  PRO A 251     -20.390 -81.715  73.278  1.00 20.540          C  
ATOM   3981  C   PRO A 251     -19.427 -82.200  72.223  1.00 19.540          C  
ATOM   3982  O   PRO A 251     -19.657 -81.897  71.055  1.00 19.030          O  
ATOM   3983  CB  PRO A 251     -21.683 -82.539  73.277  1.00 30.810          C  
ATOM   3984  CG  PRO A 251     -22.793 -81.517  73.357  1.00 30.810          C  
ATOM   3985  CD  PRO A 251     -22.268 -80.314  72.590  1.00 30.810          C  
ATOM   3986  HA  PRO A 251     -19.916 -81.661  74.269  1.00 24.650          H  
ATOM   3987 1HB  PRO A 251     -21.734 -83.155  72.366  1.00 36.970          H  
ATOM   3988 2HB  PRO A 251     -21.683 -83.240  74.123  1.00 36.970          H  
ATOM   3989 1HG  PRO A 251     -23.713 -81.934  72.912  1.00 36.970          H  
ATOM   3990 2HG  PRO A 251     -23.024 -81.283  74.404  1.00 36.970          H  
ATOM   3991 1HD  PRO A 251     -22.473 -80.409  71.512  1.00 36.970          H  
ATOM   3992 2HD  PRO A 251     -22.713 -79.435  73.027  1.00 36.970          H  
ATOM   3993  N   THR A 252     -18.397 -82.944  72.606  1.00 19.270          N  
ATOM   3994  CA  THR A 252     -17.472 -83.539  71.640  1.00 18.390          C  
ATOM   3995  C   THR A 252     -17.155 -84.972  72.051  1.00 18.260          C  
ATOM   3996  O   THR A 252     -17.343 -85.345  73.213  1.00 17.780          O  
ATOM   3997  CB  THR A 252     -16.159 -82.724  71.495  1.00 26.100          C  
ATOM   3998  OG1 THR A 252     -15.435 -82.746  72.740  1.00 26.100          O  
ATOM   3999  CG2 THR A 252     -16.462 -81.246  71.092  1.00 26.100          C  
ATOM   4000  H   THR A 252     -18.246 -83.121  73.590  1.00 23.120          H  
ATOM   4001  HA  THR A 252     -17.950 -83.575  70.659  1.00 22.070          H  
ATOM   4002  HB  THR A 252     -15.543 -83.184  70.718  1.00 31.320          H  
ATOM   4003  HG1 THR A 252     -15.086 -83.629  72.899  1.00 31.320          H  
ATOM   4004 1HG2 THR A 252     -15.530 -80.700  70.982  1.00 31.320          H  
ATOM   4005 2HG2 THR A 252     -17.005 -81.235  70.144  1.00 31.320          H  
ATOM   4006 3HG2 THR A 252     -17.063 -80.765  71.855  1.00 31.320          H  
ATOM   4007  N   ILE A 253     -16.613 -85.751  71.121  1.00 18.780          N  
ATOM   4008  CA  ILE A 253     -16.179 -87.121  71.375  1.00 18.870          C  
ATOM   4009  C   ILE A 253     -14.653 -87.163  71.334  1.00 18.320          C  
ATOM   4010  O   ILE A 253     -14.012 -86.489  70.532  1.00 17.560          O  
ATOM   4011  CB  ILE A 253     -16.817 -88.122  70.373  1.00 26.380          C  
ATOM   4012  CG1 ILE A 253     -18.387 -87.983  70.398  1.00 26.380          C  
ATOM   4013  CG2 ILE A 253     -16.387 -89.591  70.670  1.00 26.380          C  
ATOM   4014  CD1 ILE A 253     -19.082 -88.251  71.735  1.00 26.380          C  
ATOM   4015  H   ILE A 253     -16.515 -85.384  70.162  1.00 22.540          H  
ATOM   4016  HA  ILE A 253     -16.479 -87.408  72.379  1.00 22.640          H  
ATOM   4017  HB  ILE A 253     -16.499 -87.873  69.372  1.00 31.660          H  
ATOM   4018 1HG1 ILE A 253     -18.644 -86.965  70.085  1.00 31.660          H  
ATOM   4019 2HG1 ILE A 253     -18.798 -88.675  69.664  1.00 31.660          H  
ATOM   4020 1HG2 ILE A 253     -16.850 -90.248  69.933  1.00 31.660          H  
ATOM   4021 2HG2 ILE A 253     -15.326 -89.706  70.598  1.00 31.660          H  
ATOM   4022 3HG2 ILE A 253     -16.706 -89.884  71.663  1.00 31.660          H  
ATOM   4023 1HD1 ILE A 253     -20.159 -88.115  71.601  1.00 31.660          H  
ATOM   4024 2HD1 ILE A 253     -18.892 -89.265  72.069  1.00 31.660          H  
ATOM   4025 3HD1 ILE A 253     -18.735 -87.552  72.489  1.00 31.660          H  
ATOM   4026  N   ARG A 254     -14.055 -87.959  72.208  1.00 18.790          N  
ATOM   4027  CA  ARG A 254     -12.596 -88.090  72.313  1.00 18.460          C  
ATOM   4028  C   ARG A 254     -11.877 -88.499  71.007  1.00 17.970          C  
ATOM   4029  O   ARG A 254     -10.654 -88.392  70.922  1.00 17.420          O  
ATOM   4030  CB  ARG A 254     -12.240 -89.109  73.387  1.00 25.980          C  
ATOM   4031  CG  ARG A 254     -12.583 -90.542  73.036  1.00 25.980          C  
ATOM   4032  CD  ARG A 254     -12.381 -91.475  74.158  1.00 25.980          C  
ATOM   4033  NE  ARG A 254     -12.647 -92.857  73.751  1.00 25.980          N  
ATOM   4034  CZ  ARG A 254     -13.860 -93.461  73.712  1.00 25.980          C  
ATOM   4035  NH1 ARG A 254     -14.955 -92.814  74.065  1.00 25.980          N  
ATOM   4036  NH2 ARG A 254     -13.944 -94.719  73.312  1.00 25.980          N  
ATOM   4037  H   ARG A 254     -14.640 -88.482  72.844  1.00 22.550          H  
ATOM   4038  HA  ARG A 254     -12.202 -87.122  72.623  1.00 22.150          H  
ATOM   4039 1HB  ARG A 254     -11.171 -89.066  73.586  1.00 31.170          H  
ATOM   4040 2HB  ARG A 254     -12.756 -88.859  74.313  1.00 31.170          H  
ATOM   4041 1HG  ARG A 254     -13.611 -90.614  72.688  1.00 31.170          H  
ATOM   4042 2HG  ARG A 254     -11.908 -90.869  72.252  1.00 31.170          H  
ATOM   4043 1HD  ARG A 254     -11.343 -91.415  74.486  1.00 31.170          H  
ATOM   4044 2HD  ARG A 254     -13.034 -91.220  74.990  1.00 31.170          H  
ATOM   4045  HE  ARG A 254     -11.846 -93.409  73.469  1.00 31.170          H  
ATOM   4046 1HH1 ARG A 254     -14.904 -91.857  74.374  1.00 31.170          H  
ATOM   4047 2HH1 ARG A 254     -15.852 -93.281  74.031  1.00 31.170          H  
ATOM   4048 1HH2 ARG A 254     -13.108 -95.220  73.041  1.00 31.170          H  
ATOM   4049 2HH2 ARG A 254     -14.840 -95.184  73.279  1.00 31.170          H  
ATOM   4050  N   THR A 255     -12.619 -89.033  70.031  1.00 18.230          N  
ATOM   4051  CA  THR A 255     -12.077 -89.487  68.755  1.00 17.830          C  
ATOM   4052  C   THR A 255     -12.319 -88.495  67.605  1.00 16.950          C  
ATOM   4053  O   THR A 255     -11.957 -88.769  66.457  1.00 16.710          O  
ATOM   4054  CB  THR A 255     -12.718 -90.833  68.346  1.00 25.120          C  
ATOM   4055  OG1 THR A 255     -14.131 -90.651  68.154  1.00 25.120          O  
ATOM   4056  CG2 THR A 255     -12.521 -91.863  69.445  1.00 25.120          C  
ATOM   4057  H   THR A 255     -13.614 -89.100  70.165  1.00 21.880          H  
ATOM   4058  HA  THR A 255     -11.001 -89.620  68.863  1.00 21.400          H  
ATOM   4059  HB  THR A 255     -12.263 -91.190  67.422  1.00 30.150          H  
ATOM   4060  HG1 THR A 255     -14.285 -90.175  67.324  1.00 30.150          H  
ATOM   4061 1HG2 THR A 255     -12.980 -92.803  69.143  1.00 30.150          H  
ATOM   4062 2HG2 THR A 255     -11.458 -92.014  69.617  1.00 30.150          H  
ATOM   4063 3HG2 THR A 255     -12.991 -91.516  70.345  1.00 30.150          H  
ATOM   4064  N   ASP A 256     -12.982 -87.379  67.890  1.00 16.560          N  
ATOM   4065  CA  ASP A 256     -13.329 -86.381  66.881  1.00 15.810          C  
ATOM   4066  C   ASP A 256     -12.147 -85.573  66.360  1.00 15.410          C  
ATOM   4067  O   ASP A 256     -11.203 -85.320  67.109  1.00 14.670          O  
ATOM   4068  CB  ASP A 256     -14.293 -85.376  67.474  1.00 22.430          C  
ATOM   4069  CG  ASP A 256     -15.646 -85.899  67.672  1.00 22.430          C  
ATOM   4070  OD1 ASP A 256     -15.984 -86.914  67.113  1.00 22.430          O  
ATOM   4071  OD2 ASP A 256     -16.402 -85.249  68.369  1.00 22.430          O  
ATOM   4072  H   ASP A 256     -13.249 -87.194  68.858  1.00 19.870          H  
ATOM   4073  HA  ASP A 256     -13.821 -86.906  66.072  1.00 18.970          H  
ATOM   4074 1HB  ASP A 256     -13.906 -85.043  68.440  1.00 26.920          H  
ATOM   4075 2HB  ASP A 256     -14.337 -84.499  66.836  1.00 26.920          H  
ATOM   4076  N   PRO A 257     -12.146 -85.138  65.081  1.00 15.940          N  
ATOM   4077  CA  PRO A 257     -11.214 -84.148  64.601  1.00 15.780          C  
ATOM   4078  C   PRO A 257     -11.499 -82.925  65.489  1.00 14.770          C  
ATOM   4079  O   PRO A 257     -12.679 -82.634  65.727  1.00 15.170          O  
ATOM   4080  CB  PRO A 257     -11.625 -83.971  63.136  1.00 23.670          C  
ATOM   4081  CG  PRO A 257     -12.288 -85.283  62.771  1.00 23.670          C  
ATOM   4082  CD  PRO A 257     -13.005 -85.729  64.045  1.00 23.670          C  
ATOM   4083  HA  PRO A 257     -10.203 -84.551  64.702  1.00 18.940          H  
ATOM   4084 1HB  PRO A 257     -12.255 -83.102  63.006  1.00 28.400          H  
ATOM   4085 2HB  PRO A 257     -10.730 -83.798  62.533  1.00 28.400          H  
ATOM   4086 1HG  PRO A 257     -12.976 -85.136  61.922  1.00 28.400          H  
ATOM   4087 2HG  PRO A 257     -11.531 -86.012  62.442  1.00 28.400          H  
ATOM   4088 1HD  PRO A 257     -14.011 -85.316  64.094  1.00 28.400          H  
ATOM   4089 2HD  PRO A 257     -12.985 -86.830  64.086  1.00 28.400          H  
ATOM   4090  N   PRO A 258     -10.465 -82.186  65.939  1.00 13.510          N  
ATOM   4091  CA  PRO A 258     -10.546 -81.021  66.810  1.00 12.500          C  
ATOM   4092  C   PRO A 258     -11.030 -79.735  66.153  1.00 12.480          C  
ATOM   4093  O   PRO A 258     -10.811 -79.512  64.958  1.00 12.710          O  
ATOM   4094  CB  PRO A 258      -9.088 -80.868  67.279  1.00 18.750          C  
ATOM   4095  CG  PRO A 258      -8.259 -81.406  66.139  1.00 18.750          C  
ATOM   4096  CD  PRO A 258      -9.086 -82.555  65.558  1.00 18.750          C  
ATOM   4097  HA  PRO A 258     -11.194 -81.273  67.664  1.00 15.000          H  
ATOM   4098 1HB  PRO A 258      -8.865 -79.819  67.509  1.00 22.500          H  
ATOM   4099 2HB  PRO A 258      -8.937 -81.435  68.209  1.00 22.500          H  
ATOM   4100 1HG  PRO A 258      -8.050 -80.612  65.424  1.00 22.500          H  
ATOM   4101 2HG  PRO A 258      -7.277 -81.742  66.517  1.00 22.500          H  
ATOM   4102 1HD  PRO A 258      -8.975 -82.581  64.461  1.00 22.500          H  
ATOM   4103 2HD  PRO A 258      -8.789 -83.503  66.042  1.00 22.500          H  
ATOM   4104  N   ILE A 259     -11.496 -78.831  67.012  1.00 12.300          N  
ATOM   4105  CA  ILE A 259     -11.886 -77.463  66.674  1.00 12.390          C  
ATOM   4106  C   ILE A 259     -10.716 -76.758  65.994  1.00 12.810          C  
ATOM   4107  O   ILE A 259     -10.914 -75.988  65.057  1.00 13.460          O  
ATOM   4108  CB  ILE A 259     -12.325 -76.705  67.941  1.00 17.310          C  
ATOM   4109  CG1 ILE A 259     -13.673 -77.303  68.489  1.00 17.310          C  
ATOM   4110  CG2 ILE A 259     -12.437 -75.185  67.644  1.00 17.310          C  
ATOM   4111  CD1 ILE A 259     -14.026 -76.870  69.928  1.00 17.310          C  
ATOM   4112  H   ILE A 259     -11.628 -79.131  67.966  1.00 14.760          H  
ATOM   4113  HA  ILE A 259     -12.725 -77.500  65.975  1.00 14.870          H  
ATOM   4114  HB  ILE A 259     -11.611 -76.849  68.687  1.00 20.770          H  
ATOM   4115 1HG1 ILE A 259     -14.477 -76.989  67.837  1.00 20.770          H  
ATOM   4116 2HG1 ILE A 259     -13.621 -78.389  68.459  1.00 20.770          H  
ATOM   4117 1HG2 ILE A 259     -12.730 -74.660  68.541  1.00 20.770          H  
ATOM   4118 2HG2 ILE A 259     -11.480 -74.786  67.315  1.00 20.770          H  
ATOM   4119 3HG2 ILE A 259     -13.170 -75.014  66.872  1.00 20.770          H  
ATOM   4120 1HD1 ILE A 259     -14.971 -77.321  70.224  1.00 20.770          H  
ATOM   4121 2HD1 ILE A 259     -13.249 -77.203  70.606  1.00 20.770          H  
ATOM   4122 3HD1 ILE A 259     -14.107 -75.806  70.001  1.00 20.770          H  
ATOM   4123  N   GLU A 260      -9.512 -76.976  66.511  1.00 12.540          N  
ATOM   4124  CA  GLU A 260      -8.301 -76.395  65.958  1.00 12.870          C  
ATOM   4125  C   GLU A 260      -8.084 -76.785  64.488  1.00 13.490          C  
ATOM   4126  O   GLU A 260      -7.560 -75.983  63.712  1.00 14.040          O  
ATOM   4127  CB  GLU A 260      -7.107 -76.801  66.813  1.00 17.890          C  
ATOM   4128  CG  GLU A 260      -5.733 -76.307  66.355  1.00 17.890          C  
ATOM   4129  CD  GLU A 260      -5.507 -74.817  66.390  1.00 17.890          C  
ATOM   4130  OE1 GLU A 260      -6.252 -74.098  67.020  1.00 17.890          O  
ATOM   4131  OE2 GLU A 260      -4.530 -74.406  65.814  1.00 17.890          O  
ATOM   4132  H   GLU A 260      -9.437 -77.595  67.304  1.00 15.050          H  
ATOM   4133  HA  GLU A 260      -8.390 -75.315  66.006  1.00 15.440          H  
ATOM   4134 1HB  GLU A 260      -7.250 -76.407  67.806  1.00 21.460          H  
ATOM   4135 2HB  GLU A 260      -7.072 -77.883  66.898  1.00 21.460          H  
ATOM   4136 1HG  GLU A 260      -5.003 -76.749  67.011  1.00 21.460          H  
ATOM   4137 2HG  GLU A 260      -5.536 -76.674  65.349  1.00 21.460          H  
ATOM   4138  N   LEU A 261      -8.454 -78.010  64.086  1.00 13.470          N  
ATOM   4139  CA  LEU A 261      -8.255 -78.406  62.703  1.00 14.060          C  
ATOM   4140  C   LEU A 261      -9.171 -77.562  61.845  1.00 14.830          C  
ATOM   4141  O   LEU A 261      -8.769 -77.068  60.790  1.00 14.710          O  
ATOM   4142  CB  LEU A 261      -8.548 -79.900  62.500  1.00 19.450          C  
ATOM   4143  CG  LEU A 261      -8.370 -80.475  61.068  1.00 19.450          C  
ATOM   4144  CD1 LEU A 261      -6.924 -80.299  60.588  1.00 19.450          C  
ATOM   4145  CD2 LEU A 261      -8.762 -81.945  61.095  1.00 19.450          C  
ATOM   4146  H   LEU A 261      -8.930 -78.662  64.704  1.00 16.160          H  
ATOM   4147  HA  LEU A 261      -7.224 -78.193  62.434  1.00 16.870          H  
ATOM   4148 1HB  LEU A 261      -7.884 -80.459  63.142  1.00 23.340          H  
ATOM   4149 2HB  LEU A 261      -9.573 -80.099  62.815  1.00 23.340          H  
ATOM   4150  HG  LEU A 261      -9.021 -79.937  60.365  1.00 23.340          H  
ATOM   4151 1HD1 LEU A 261      -6.832 -80.714  59.583  1.00 23.340          H  
ATOM   4152 2HD1 LEU A 261      -6.663 -79.243  60.551  1.00 23.340          H  
ATOM   4153 3HD1 LEU A 261      -6.248 -80.820  61.261  1.00 23.340          H  
ATOM   4154 1HD2 LEU A 261      -8.659 -82.367  60.092  1.00 23.340          H  
ATOM   4155 2HD2 LEU A 261      -8.119 -82.491  61.786  1.00 23.340          H  
ATOM   4156 3HD2 LEU A 261      -9.794 -82.021  61.416  1.00 23.340          H  
ATOM   4157  N   ASP A 262     -10.406 -77.386  62.319  1.00 15.680          N  
ATOM   4158  CA  ASP A 262     -11.387 -76.576  61.607  1.00 16.600          C  
ATOM   4159  C   ASP A 262     -10.863 -75.144  61.434  1.00 16.170          C  
ATOM   4160  O   ASP A 262     -10.996 -74.556  60.352  1.00 16.790          O  
ATOM   4161  CB  ASP A 262     -12.701 -76.590  62.390  1.00 22.870          C  
ATOM   4162  CG  ASP A 262     -13.901 -75.934  61.741  1.00 22.870          C  
ATOM   4163  OD1 ASP A 262     -14.229 -76.275  60.627  1.00 22.870          O  
ATOM   4164  OD2 ASP A 262     -14.584 -75.198  62.445  1.00 22.870          O  
ATOM   4165  H   ASP A 262     -10.661 -77.881  63.182  1.00 18.820          H  
ATOM   4166  HA  ASP A 262     -11.553 -77.012  60.620  1.00 19.920          H  
ATOM   4167 1HB  ASP A 262     -12.951 -77.624  62.640  1.00 27.450          H  
ATOM   4168 2HB  ASP A 262     -12.547 -76.081  63.330  1.00 27.450          H  
ATOM   4169  N   LEU A 263     -10.229 -74.601  62.480  1.00 15.220          N  
ATOM   4170  CA  LEU A 263      -9.698 -73.249  62.386  1.00 14.780          C  
ATOM   4171  C   LEU A 263      -8.589 -73.173  61.314  1.00 15.260          C  
ATOM   4172  O   LEU A 263      -8.543 -72.214  60.531  1.00 15.420          O  
ATOM   4173  CB  LEU A 263      -9.184 -72.800  63.767  1.00 20.870          C  
ATOM   4174  CG  LEU A 263     -10.288 -72.609  64.902  1.00 20.870          C  
ATOM   4175  CD1 LEU A 263      -9.594 -72.363  66.250  1.00 20.870          C  
ATOM   4176  CD2 LEU A 263     -11.238 -71.448  64.568  1.00 20.870          C  
ATOM   4177  H   LEU A 263     -10.195 -75.129  63.360  1.00 18.260          H  
ATOM   4178  HA  LEU A 263     -10.498 -72.591  62.070  1.00 17.740          H  
ATOM   4179 1HB  LEU A 263      -8.471 -73.545  64.122  1.00 25.040          H  
ATOM   4180 2HB  LEU A 263      -8.654 -71.859  63.649  1.00 25.040          H  
ATOM   4181  HG  LEU A 263     -10.869 -73.522  64.988  1.00 25.040          H  
ATOM   4182 1HD1 LEU A 263     -10.343 -72.262  67.033  1.00 25.040          H  
ATOM   4183 2HD1 LEU A 263      -8.943 -73.194  66.493  1.00 25.040          H  
ATOM   4184 3HD1 LEU A 263      -9.006 -71.454  66.195  1.00 25.040          H  
ATOM   4185 1HD2 LEU A 263     -11.977 -71.354  65.362  1.00 25.040          H  
ATOM   4186 2HD2 LEU A 263     -10.670 -70.522  64.489  1.00 25.040          H  
ATOM   4187 3HD2 LEU A 263     -11.755 -71.636  63.633  1.00 25.040          H  
ATOM   4188  N   ASP A 264      -7.712 -74.193  61.236  1.00 15.600          N  
ATOM   4189  CA  ASP A 264      -6.690 -74.184  60.179  1.00 16.120          C  
ATOM   4190  C   ASP A 264      -7.319 -74.304  58.794  1.00 16.940          C  
ATOM   4191  O   ASP A 264      -6.870 -73.653  57.837  1.00 17.290          O  
ATOM   4192  CB  ASP A 264      -5.678 -75.315  60.339  1.00 22.360          C  
ATOM   4193  CG  ASP A 264      -4.675 -75.112  61.443  1.00 22.360          C  
ATOM   4194  OD1 ASP A 264      -4.523 -74.018  61.919  1.00 22.360          O  
ATOM   4195  OD2 ASP A 264      -4.026 -76.086  61.795  1.00 22.360          O  
ATOM   4196  H   ASP A 264      -7.723 -74.929  61.955  1.00 18.720          H  
ATOM   4197  HA  ASP A 264      -6.155 -73.236  60.231  1.00 19.340          H  
ATOM   4198 1HB  ASP A 264      -6.227 -76.241  60.538  1.00 26.830          H  
ATOM   4199 2HB  ASP A 264      -5.145 -75.456  59.399  1.00 26.830          H  
ATOM   4200  N   ASP A 265      -8.362 -75.135  58.666  1.00 17.270          N  
ATOM   4201  CA  ASP A 265      -8.993 -75.275  57.368  1.00 18.090          C  
ATOM   4202  C   ASP A 265      -9.547 -73.940  56.913  1.00 18.000          C  
ATOM   4203  O   ASP A 265      -9.403 -73.607  55.737  1.00 18.610          O  
ATOM   4204  CB  ASP A 265     -10.117 -76.315  57.362  1.00 25.000          C  
ATOM   4205  CG  ASP A 265      -9.650 -77.790  57.421  1.00 25.000          C  
ATOM   4206  OD1 ASP A 265      -8.485 -78.063  57.236  1.00 25.000          O  
ATOM   4207  OD2 ASP A 265     -10.496 -78.631  57.614  1.00 25.000          O  
ATOM   4208  H   ASP A 265      -8.664 -75.706  59.463  1.00 20.720          H  
ATOM   4209  HA  ASP A 265      -8.236 -75.591  56.651  1.00 21.710          H  
ATOM   4210 1HB  ASP A 265     -10.768 -76.130  58.219  1.00 30.000          H  
ATOM   4211 2HB  ASP A 265     -10.723 -76.180  56.468  1.00 30.000          H  
ATOM   4212  N   LEU A 266     -10.128 -73.153  57.836  1.00 17.290          N  
ATOM   4213  CA  LEU A 266     -10.653 -71.836  57.474  1.00 17.260          C  
ATOM   4214  C   LEU A 266      -9.565 -70.910  57.001  1.00 17.130          C  
ATOM   4215  O   LEU A 266      -9.726 -70.215  56.005  1.00 17.260          O  
ATOM   4216  CB  LEU A 266     -11.348 -71.152  58.651  1.00 24.180          C  
ATOM   4217  CG  LEU A 266     -12.657 -71.724  59.115  1.00 24.180          C  
ATOM   4218  CD1 LEU A 266     -13.045 -71.014  60.420  1.00 24.180          C  
ATOM   4219  CD2 LEU A 266     -13.721 -71.514  58.022  1.00 24.180          C  
ATOM   4220  H   LEU A 266     -10.264 -73.525  58.783  1.00 20.750          H  
ATOM   4221  HA  LEU A 266     -11.346 -71.966  56.661  1.00 20.710          H  
ATOM   4222 1HB  LEU A 266     -10.667 -71.162  59.496  1.00 29.010          H  
ATOM   4223 2HB  LEU A 266     -11.535 -70.116  58.374  1.00 29.010          H  
ATOM   4224  HG  LEU A 266     -12.553 -72.791  59.320  1.00 29.010          H  
ATOM   4225 1HD1 LEU A 266     -13.972 -71.406  60.789  1.00 29.010          H  
ATOM   4226 2HD1 LEU A 266     -12.271 -71.182  61.164  1.00 29.010          H  
ATOM   4227 3HD1 LEU A 266     -13.145 -69.952  60.241  1.00 29.010          H  
ATOM   4228 1HD2 LEU A 266     -14.662 -71.916  58.364  1.00 29.010          H  
ATOM   4229 2HD2 LEU A 266     -13.831 -70.453  57.814  1.00 29.010          H  
ATOM   4230 3HD2 LEU A 266     -13.453 -72.018  57.103  1.00 29.010          H  
ATOM   4231  N   LYS A 267      -8.392 -70.961  57.631  1.00 16.890          N  
ATOM   4232  CA  LYS A 267      -7.334 -70.064  57.190  1.00 16.770          C  
ATOM   4233  C   LYS A 267      -7.007 -70.325  55.714  1.00 16.400          C  
ATOM   4234  O   LYS A 267      -6.644 -69.397  54.984  1.00 16.410          O  
ATOM   4235  CB  LYS A 267      -6.078 -70.207  58.053  1.00 23.530          C  
ATOM   4236  CG  LYS A 267      -6.242 -69.773  59.534  1.00 23.530          C  
ATOM   4237  CD  LYS A 267      -6.561 -68.279  59.718  1.00 23.530          C  
ATOM   4238  CE  LYS A 267      -6.604 -67.917  61.212  1.00 23.530          C  
ATOM   4239  NZ  LYS A 267      -6.989 -66.482  61.459  1.00 23.530          N  
ATOM   4240  H   LYS A 267      -8.297 -71.539  58.474  1.00 20.270          H  
ATOM   4241  HA  LYS A 267      -7.691 -69.050  57.272  1.00 20.120          H  
ATOM   4242 1HB  LYS A 267      -5.764 -71.253  58.053  1.00 28.230          H  
ATOM   4243 2HB  LYS A 267      -5.271 -69.623  57.616  1.00 28.230          H  
ATOM   4244 1HG  LYS A 267      -7.040 -70.351  59.977  1.00 28.230          H  
ATOM   4245 2HG  LYS A 267      -5.323 -70.006  60.070  1.00 28.230          H  
ATOM   4246 1HD  LYS A 267      -5.806 -67.670  59.218  1.00 28.230          H  
ATOM   4247 2HD  LYS A 267      -7.536 -68.046  59.295  1.00 28.230          H  
ATOM   4248 1HE  LYS A 267      -7.328 -68.564  61.708  1.00 28.230          H  
ATOM   4249 2HE  LYS A 267      -5.620 -68.094  61.643  1.00 28.230          H  
ATOM   4250 1HZ  LYS A 267      -7.003 -66.305  62.459  1.00 28.230          H  
ATOM   4251 2HZ  LYS A 267      -6.330 -65.860  61.026  1.00 28.230          H  
ATOM   4252 3HZ  LYS A 267      -7.927 -66.287  61.086  1.00 28.230          H  
ATOM   4253  N   LEU A 268      -7.141 -71.583  55.273  1.00 16.160          N  
ATOM   4254  CA  LEU A 268      -6.899 -71.923  53.876  1.00 15.850          C  
ATOM   4255  C   LEU A 268      -8.135 -71.641  52.984  1.00 16.550          C  
ATOM   4256  O   LEU A 268      -7.988 -71.140  51.865  1.00 16.400          O  
ATOM   4257  CB  LEU A 268      -6.517 -73.410  53.774  1.00 22.310          C  
ATOM   4258  CG  LEU A 268      -5.185 -73.844  54.477  1.00 22.310          C  
ATOM   4259  CD1 LEU A 268      -5.062 -75.363  54.412  1.00 22.310          C  
ATOM   4260  CD2 LEU A 268      -3.975 -73.184  53.801  1.00 22.310          C  
ATOM   4261  H   LEU A 268      -7.383 -72.319  55.951  1.00 19.390          H  
ATOM   4262  HA  LEU A 268      -6.088 -71.304  53.509  1.00 19.020          H  
ATOM   4263 1HB  LEU A 268      -7.324 -73.994  54.219  1.00 26.780          H  
ATOM   4264 2HB  LEU A 268      -6.447 -73.676  52.721  1.00 26.780          H  
ATOM   4265  HG  LEU A 268      -5.219 -73.550  55.530  1.00 26.780          H  
ATOM   4266 1HD1 LEU A 268      -4.147 -75.674  54.917  1.00 26.780          H  
ATOM   4267 2HD1 LEU A 268      -5.922 -75.818  54.911  1.00 26.780          H  
ATOM   4268 3HD1 LEU A 268      -5.030 -75.688  53.374  1.00 26.780          H  
ATOM   4269 1HD2 LEU A 268      -3.064 -73.507  54.306  1.00 26.780          H  
ATOM   4270 2HD2 LEU A 268      -3.932 -73.483  52.752  1.00 26.780          H  
ATOM   4271 3HD2 LEU A 268      -4.047 -72.104  53.865  1.00 26.780          H  
ATOM   4272  N   LYS A 269      -9.348 -71.954  53.471  1.00 17.360          N  
ATOM   4273  CA  LYS A 269     -10.593 -71.759  52.713  1.00 18.070          C  
ATOM   4274  C   LYS A 269     -11.691 -71.095  53.553  1.00 17.700          C  
ATOM   4275  O   LYS A 269     -12.228 -71.691  54.486  1.00 17.410          O  
ATOM   4276  CB  LYS A 269     -11.123 -73.100  52.185  1.00 25.010          C  
ATOM   4277  CG  LYS A 269     -10.204 -73.867  51.214  1.00 25.010          C  
ATOM   4278  CD  LYS A 269     -10.097 -73.182  49.845  1.00 25.010          C  
ATOM   4279  CE  LYS A 269      -9.271 -74.015  48.873  1.00 25.010          C  
ATOM   4280  NZ  LYS A 269      -9.104 -73.335  47.551  1.00 25.010          N  
ATOM   4281  H   LYS A 269      -9.405 -72.376  54.398  1.00 20.830          H  
ATOM   4282  HA  LYS A 269     -10.385 -71.096  51.877  1.00 21.680          H  
ATOM   4283 1HB  LYS A 269     -11.307 -73.759  53.036  1.00 30.020          H  
ATOM   4284 2HB  LYS A 269     -12.081 -72.939  51.691  1.00 30.020          H  
ATOM   4285 1HG  LYS A 269      -9.209 -73.952  51.648  1.00 30.020          H  
ATOM   4286 2HG  LYS A 269     -10.598 -74.870  51.075  1.00 30.020          H  
ATOM   4287 1HD  LYS A 269     -11.094 -73.027  49.433  1.00 30.020          H  
ATOM   4288 2HD  LYS A 269      -9.611 -72.213  49.956  1.00 30.020          H  
ATOM   4289 1HE  LYS A 269      -8.288 -74.192  49.306  1.00 30.020          H  
ATOM   4290 2HE  LYS A 269      -9.766 -74.973  48.715  1.00 30.020          H  
ATOM   4291 1HZ  LYS A 269      -8.551 -73.918  46.937  1.00 30.020          H  
ATOM   4292 2HZ  LYS A 269     -10.011 -73.174  47.133  1.00 30.020          H  
ATOM   4293 3HZ  LYS A 269      -8.635 -72.450  47.688  1.00 30.020          H  
ATOM   4294  N   GLU A 270     -12.144 -69.932  53.078  1.00 17.900          N  
ATOM   4295  CA  GLU A 270     -13.131 -69.064  53.743  1.00 17.730          C  
ATOM   4296  C   GLU A 270     -12.664 -68.520  55.113  1.00 16.440          C  
ATOM   4297  O   GLU A 270     -13.439 -68.510  56.071  1.00 16.300          O  
ATOM   4298  CB  GLU A 270     -14.501 -69.758  53.928  1.00 24.890          C  
ATOM   4299  CG  GLU A 270     -15.204 -70.184  52.634  1.00 24.890          C  
ATOM   4300  CD  GLU A 270     -16.656 -70.735  52.833  1.00 24.890          C  
ATOM   4301  OE1 GLU A 270     -17.469 -70.105  53.504  1.00 24.890          O  
ATOM   4302  OE2 GLU A 270     -16.930 -71.787  52.304  1.00 24.890          O  
ATOM   4303  H   GLU A 270     -11.695 -69.587  52.241  1.00 21.480          H  
ATOM   4304  HA  GLU A 270     -13.314 -68.209  53.093  1.00 21.280          H  
ATOM   4305 1HB  GLU A 270     -14.423 -70.615  54.593  1.00 29.870          H  
ATOM   4306 2HB  GLU A 270     -15.167 -69.055  54.403  1.00 29.870          H  
ATOM   4307 1HG  GLU A 270     -15.246 -69.324  51.971  1.00 29.870          H  
ATOM   4308 2HG  GLU A 270     -14.598 -70.950  52.152  1.00 29.870          H  
ATOM   4309  N   PRO A 271     -11.445 -67.929  55.209  1.00 15.590          N  
ATOM   4310  CA  PRO A 271     -10.868 -67.377  56.431  1.00 14.380          C  
ATOM   4311  C   PRO A 271     -11.736 -66.287  57.030  1.00 14.220          C  
ATOM   4312  O   PRO A 271     -11.738 -66.092  58.249  1.00 14.140          O  
ATOM   4313  CB  PRO A 271      -9.532 -66.794  55.936  1.00 21.570          C  
ATOM   4314  CG  PRO A 271      -9.708 -66.591  54.451  1.00 21.570          C  
ATOM   4315  CD  PRO A 271     -10.595 -67.724  54.015  1.00 21.570          C  
ATOM   4316  HA  PRO A 271     -10.703 -68.185  57.156  1.00 17.260          H  
ATOM   4317 1HB  PRO A 271      -9.305 -65.860  56.468  1.00 25.880          H  
ATOM   4318 2HB  PRO A 271      -8.724 -67.483  56.143  1.00 25.880          H  
ATOM   4319 1HG  PRO A 271     -10.132 -65.594  54.242  1.00 25.880          H  
ATOM   4320 2HG  PRO A 271      -8.723 -66.629  53.959  1.00 25.880          H  
ATOM   4321 1HD  PRO A 271     -11.165 -67.413  53.138  1.00 25.880          H  
ATOM   4322 2HD  PRO A 271      -9.960 -68.616  53.834  1.00 25.880          H  
ATOM   4323  N   ASP A 272     -12.542 -65.650  56.167  1.00 14.220          N  
ATOM   4324  CA  ASP A 272     -13.475 -64.582  56.491  1.00 14.080          C  
ATOM   4325  C   ASP A 272     -14.432 -64.935  57.614  1.00 14.060          C  
ATOM   4326  O   ASP A 272     -14.999 -64.045  58.251  1.00 14.360          O  
ATOM   4327  CB  ASP A 272     -14.292 -64.208  55.256  1.00 19.770          C  
ATOM   4328  CG  ASP A 272     -13.486 -63.461  54.178  1.00 19.770          C  
ATOM   4329  OD1 ASP A 272     -12.390 -62.994  54.450  1.00 19.770          O  
ATOM   4330  OD2 ASP A 272     -13.968 -63.394  53.080  1.00 19.770          O  
ATOM   4331  H   ASP A 272     -12.458 -65.873  55.188  1.00 17.060          H  
ATOM   4332  HA  ASP A 272     -12.894 -63.712  56.800  1.00 16.900          H  
ATOM   4333 1HB  ASP A 272     -14.704 -65.116  54.816  1.00 23.720          H  
ATOM   4334 2HB  ASP A 272     -15.134 -63.583  55.559  1.00 23.720          H  
ATOM   4335  N   HIS A 273     -14.581 -66.225  57.921  1.00 13.740          N  
ATOM   4336  CA  HIS A 273     -15.492 -66.607  58.980  1.00 13.720          C  
ATOM   4337  C   HIS A 273     -15.064 -65.976  60.293  1.00 12.730          C  
ATOM   4338  O   HIS A 273     -15.913 -65.689  61.137  1.00 12.980          O  
ATOM   4339  CB  HIS A 273     -15.593 -68.119  59.121  1.00 19.220          C  
ATOM   4340  CG  HIS A 273     -16.335 -68.780  58.002  1.00 19.220          C  
ATOM   4341  ND1 HIS A 273     -16.695 -70.098  58.042  1.00 19.220          N  
ATOM   4342  CD2 HIS A 273     -16.730 -68.324  56.788  1.00 19.220          C  
ATOM   4343  CE1 HIS A 273     -17.267 -70.433  56.904  1.00 19.220          C  
ATOM   4344  NE2 HIS A 273     -17.299 -69.381  56.130  1.00 19.220          N  
ATOM   4345  H   HIS A 273     -14.079 -66.948  57.389  1.00 16.490          H  
ATOM   4346  HA  HIS A 273     -16.481 -66.237  58.750  1.00 16.460          H  
ATOM   4347 1HB  HIS A 273     -14.589 -68.520  59.112  1.00 23.060          H  
ATOM   4348 2HB  HIS A 273     -16.034 -68.390  60.066  1.00 23.060          H  
ATOM   4349  HD2 HIS A 273     -16.598 -67.322  56.385  1.00 23.060          H  
ATOM   4350  HE1 HIS A 273     -17.637 -71.422  56.639  1.00 23.060          H  
ATOM   4351  HE2 HIS A 273     -17.667 -69.387  55.166  1.00 23.060          H  
ATOM   4352  N   GLU A 274     -13.755 -65.773  60.493  1.00 11.620          N  
ATOM   4353  CA  GLU A 274     -13.289 -65.142  61.715  1.00 10.740          C  
ATOM   4354  C   GLU A 274     -13.849 -63.728  61.852  1.00 11.560          C  
ATOM   4355  O   GLU A 274     -14.160 -63.284  62.960  1.00 11.500          O  
ATOM   4356  CB  GLU A 274     -11.760 -65.126  61.771  1.00 15.390          C  
ATOM   4357  CG  GLU A 274     -11.182 -64.540  63.067  1.00 15.390          C  
ATOM   4358  CD  GLU A 274      -9.673 -64.671  63.180  1.00 15.390          C  
ATOM   4359  OE1 GLU A 274      -9.053 -65.290  62.322  1.00 15.390          O  
ATOM   4360  OE2 GLU A 274      -9.133 -64.168  64.130  1.00 15.390          O  
ATOM   4361  H   GLU A 274     -13.066 -66.028  59.772  1.00 13.940          H  
ATOM   4362  HA  GLU A 274     -13.652 -65.716  62.559  1.00 12.890          H  
ATOM   4363 1HB  GLU A 274     -11.388 -66.143  61.662  1.00 18.470          H  
ATOM   4364 2HB  GLU A 274     -11.375 -64.546  60.931  1.00 18.470          H  
ATOM   4365 1HG  GLU A 274     -11.438 -63.480  63.120  1.00 18.470          H  
ATOM   4366 2HG  GLU A 274     -11.654 -65.035  63.917  1.00 18.470          H  
ATOM   4367  N   LYS A 275     -13.942 -62.998  60.732  1.00 12.410          N  
ATOM   4368  CA  LYS A 275     -14.412 -61.625  60.741  1.00 13.370          C  
ATOM   4369  C   LYS A 275     -15.884 -61.638  61.079  1.00 14.310          C  
ATOM   4370  O   LYS A 275     -16.369 -60.816  61.860  1.00 14.650          O  
ATOM   4371  CB  LYS A 275     -14.203 -61.003  59.360  1.00 18.330          C  
ATOM   4372  CG  LYS A 275     -12.748 -60.788  58.976  1.00 18.330          C  
ATOM   4373  CD  LYS A 275     -12.636 -60.289  57.534  1.00 18.330          C  
ATOM   4374  CE  LYS A 275     -11.180 -60.140  57.097  1.00 18.330          C  
ATOM   4375  NZ  LYS A 275     -11.071 -59.791  55.650  1.00 18.330          N  
ATOM   4376  H   LYS A 275     -13.742 -63.418  59.829  1.00 14.890          H  
ATOM   4377  HA  LYS A 275     -13.876 -61.059  61.505  1.00 16.040          H  
ATOM   4378 1HB  LYS A 275     -14.664 -61.628  58.603  1.00 22.000          H  
ATOM   4379 2HB  LYS A 275     -14.704 -60.036  59.326  1.00 22.000          H  
ATOM   4380 1HG  LYS A 275     -12.299 -60.061  59.654  1.00 22.000          H  
ATOM   4381 2HG  LYS A 275     -12.208 -61.732  59.072  1.00 22.000          H  
ATOM   4382 1HD  LYS A 275     -13.125 -61.004  56.863  1.00 22.000          H  
ATOM   4383 2HD  LYS A 275     -13.135 -59.327  57.439  1.00 22.000          H  
ATOM   4384 1HE  LYS A 275     -10.708 -59.356  57.685  1.00 22.000          H  
ATOM   4385 2HE  LYS A 275     -10.657 -61.081  57.271  1.00 22.000          H  
ATOM   4386 1HZ  LYS A 275     -10.099 -59.705  55.395  1.00 22.000          H  
ATOM   4387 2HZ  LYS A 275     -11.503 -60.539  55.089  1.00 22.000          H  
ATOM   4388 3HZ  LYS A 275     -11.544 -58.919  55.470  1.00 22.000          H  
ATOM   4389  N   LEU A 276     -16.590 -62.603  60.490  1.00 14.740          N  
ATOM   4390  CA  LEU A 276     -18.015 -62.728  60.702  1.00 15.720          C  
ATOM   4391  C   LEU A 276     -18.282 -63.034  62.171  1.00 15.150          C  
ATOM   4392  O   LEU A 276     -19.250 -62.528  62.734  1.00 15.790          O  
ATOM   4393  CB  LEU A 276     -18.575 -63.808  59.777  1.00 21.620          C  
ATOM   4394  CG  LEU A 276     -18.525 -63.485  58.236  1.00 21.620          C  
ATOM   4395  CD1 LEU A 276     -18.957 -64.723  57.444  1.00 21.620          C  
ATOM   4396  CD2 LEU A 276     -19.423 -62.283  57.892  1.00 21.620          C  
ATOM   4397  H   LEU A 276     -16.106 -63.230  59.838  1.00 17.690          H  
ATOM   4398  HA  LEU A 276     -18.485 -61.777  60.483  1.00 18.860          H  
ATOM   4399 1HB  LEU A 276     -17.986 -64.681  59.926  1.00 25.940          H  
ATOM   4400 2HB  LEU A 276     -19.597 -64.034  60.062  1.00 25.940          H  
ATOM   4401  HG  LEU A 276     -17.498 -63.256  57.958  1.00 25.940          H  
ATOM   4402 1HD1 LEU A 276     -18.894 -64.508  56.380  1.00 25.940          H  
ATOM   4403 2HD1 LEU A 276     -18.320 -65.560  57.673  1.00 25.940          H  
ATOM   4404 3HD1 LEU A 276     -19.973 -64.973  57.695  1.00 25.940          H  
ATOM   4405 1HD2 LEU A 276     -19.358 -62.091  56.823  1.00 25.940          H  
ATOM   4406 2HD2 LEU A 276     -20.454 -62.504  58.155  1.00 25.940          H  
ATOM   4407 3HD2 LEU A 276     -19.100 -61.397  58.424  1.00 25.940          H  
ATOM   4408  N   ARG A 277     -17.425 -63.852  62.807  1.00 13.910          N  
ATOM   4409  CA  ARG A 277     -17.620 -64.132  64.225  1.00 13.330          C  
ATOM   4410  C   ARG A 277     -17.464 -62.867  65.069  1.00 13.250          C  
ATOM   4411  O   ARG A 277     -18.319 -62.566  65.909  1.00 13.530          O  
ATOM   4412  CB  ARG A 277     -16.656 -65.177  64.766  1.00 18.890          C  
ATOM   4413  CG  ARG A 277     -16.910 -66.560  64.294  1.00 18.890          C  
ATOM   4414  CD  ARG A 277     -16.205 -67.584  65.064  1.00 18.890          C  
ATOM   4415  NE  ARG A 277     -14.766 -67.520  64.972  1.00 18.890          N  
ATOM   4416  CZ  ARG A 277     -14.010 -68.097  64.007  1.00 18.890          C  
ATOM   4417  NH1 ARG A 277     -14.575 -68.746  63.006  1.00 18.890          N  
ATOM   4418  NH2 ARG A 277     -12.694 -67.991  64.080  1.00 18.890          N  
ATOM   4419  H   ARG A 277     -16.679 -64.307  62.274  1.00 16.690          H  
ATOM   4420  HA  ARG A 277     -18.612 -64.527  64.347  1.00 16.000          H  
ATOM   4421 1HB  ARG A 277     -15.633 -64.912  64.494  1.00 22.670          H  
ATOM   4422 2HB  ARG A 277     -16.711 -65.187  65.854  1.00 22.670          H  
ATOM   4423 1HG  ARG A 277     -17.978 -66.772  64.337  1.00 22.670          H  
ATOM   4424 2HG  ARG A 277     -16.559 -66.631  63.286  1.00 22.670          H  
ATOM   4425 1HD  ARG A 277     -16.470 -67.457  66.111  1.00 22.670          H  
ATOM   4426 2HD  ARG A 277     -16.521 -68.554  64.726  1.00 22.670          H  
ATOM   4427  HE  ARG A 277     -14.281 -67.037  65.750  1.00 22.670          H  
ATOM   4428 1HH1 ARG A 277     -15.581 -68.804  62.947  1.00 22.670          H  
ATOM   4429 2HH1 ARG A 277     -14.008 -69.177  62.291  1.00 22.670          H  
ATOM   4430 1HH2 ARG A 277     -12.279 -67.477  64.850  1.00 22.670          H  
ATOM   4431 2HH2 ARG A 277     -12.098 -68.395  63.377  1.00 22.670          H  
ATOM   4432  N   GLU A 278     -16.418 -62.069  64.793  1.00 12.990          N  
ATOM   4433  CA  GLU A 278     -16.179 -60.858  65.579  1.00 13.160          C  
ATOM   4434  C   GLU A 278     -17.334 -59.881  65.480  1.00 14.650          C  
ATOM   4435  O   GLU A 278     -17.698 -59.223  66.455  1.00 15.020          O  
ATOM   4436  CB  GLU A 278     -14.912 -60.114  65.131  1.00 18.360          C  
ATOM   4437  CG  GLU A 278     -13.586 -60.757  65.459  1.00 18.360          C  
ATOM   4438  CD  GLU A 278     -12.421 -59.882  65.023  1.00 18.360          C  
ATOM   4439  OE1 GLU A 278     -12.647 -58.959  64.272  1.00 18.360          O  
ATOM   4440  OE2 GLU A 278     -11.319 -60.133  65.443  1.00 18.360          O  
ATOM   4441  H   GLU A 278     -15.738 -62.358  64.078  1.00 15.590          H  
ATOM   4442  HA  GLU A 278     -16.062 -61.148  66.622  1.00 15.790          H  
ATOM   4443 1HB  GLU A 278     -14.950 -59.973  64.049  1.00 22.030          H  
ATOM   4444 2HB  GLU A 278     -14.902 -59.140  65.579  1.00 22.030          H  
ATOM   4445 1HG  GLU A 278     -13.528 -60.928  66.533  1.00 22.030          H  
ATOM   4446 2HG  GLU A 278     -13.525 -61.724  64.959  1.00 22.030          H  
ATOM   4447  N   LEU A 279     -17.936 -59.828  64.305  1.00 15.510          N  
ATOM   4448  CA  LEU A 279     -19.016 -58.913  64.012  1.00 16.950          C  
ATOM   4449  C   LEU A 279     -20.406 -59.349  64.478  1.00 17.550          C  
ATOM   4450  O   LEU A 279     -21.380 -58.660  64.163  1.00 18.540          O  
ATOM   4451  CB  LEU A 279     -19.035 -58.658  62.504  1.00 23.150          C  
ATOM   4452  CG  LEU A 279     -17.791 -57.935  61.907  1.00 23.150          C  
ATOM   4453  CD1 LEU A 279     -17.904 -57.971  60.392  1.00 23.150          C  
ATOM   4454  CD2 LEU A 279     -17.715 -56.480  62.409  1.00 23.150          C  
ATOM   4455  H   LEU A 279     -17.545 -60.393  63.543  1.00 18.610          H  
ATOM   4456  HA  LEU A 279     -18.798 -57.988  64.526  1.00 20.340          H  
ATOM   4457 1HB  LEU A 279     -19.121 -59.627  62.006  1.00 27.780          H  
ATOM   4458 2HB  LEU A 279     -19.916 -58.068  62.261  1.00 27.780          H  
ATOM   4459  HG  LEU A 279     -16.885 -58.456  62.202  1.00 27.780          H  
ATOM   4460 1HD1 LEU A 279     -17.036 -57.484  59.951  1.00 27.780          H  
ATOM   4461 2HD1 LEU A 279     -17.942 -59.012  60.062  1.00 27.780          H  
ATOM   4462 3HD1 LEU A 279     -18.810 -57.455  60.080  1.00 27.780          H  
ATOM   4463 1HD2 LEU A 279     -16.843 -55.997  61.968  1.00 27.780          H  
ATOM   4464 2HD2 LEU A 279     -18.615 -55.945  62.109  1.00 27.780          H  
ATOM   4465 3HD2 LEU A 279     -17.620 -56.451  63.487  1.00 27.780          H  
ATOM   4466  N   PHE A 280     -20.541 -60.487  65.167  1.00 17.010          N  
ATOM   4467  CA  PHE A 280     -21.871 -60.859  65.656  1.00 17.590          C  
ATOM   4468  C   PHE A 280     -22.279 -60.209  66.953  1.00 17.520          C  
ATOM   4469  O   PHE A 280     -21.488 -60.079  67.889  1.00 17.350          O  
ATOM   4470  CB  PHE A 280     -22.053 -62.322  65.992  1.00 24.390          C  
ATOM   4471  CG  PHE A 280     -22.241 -63.268  64.956  1.00 24.390          C  
ATOM   4472  CD1 PHE A 280     -21.330 -64.229  64.728  1.00 24.390          C  
ATOM   4473  CD2 PHE A 280     -23.384 -63.227  64.224  1.00 24.390          C  
ATOM   4474  CE1 PHE A 280     -21.541 -65.164  63.774  1.00 24.390          C  
ATOM   4475  CE2 PHE A 280     -23.612 -64.133  63.287  1.00 24.390          C  
ATOM   4476  CZ  PHE A 280     -22.689 -65.107  63.063  1.00 24.390          C  
ATOM   4477  H   PHE A 280     -19.724 -61.073  65.381  1.00 20.410          H  
ATOM   4478  HA  PHE A 280     -22.601 -60.577  64.896  1.00 21.110          H  
ATOM   4479 1HB  PHE A 280     -21.195 -62.644  66.585  1.00 29.270          H  
ATOM   4480 2HB  PHE A 280     -22.924 -62.378  66.626  1.00 29.270          H  
ATOM   4481  HD1 PHE A 280     -20.440 -64.242  65.346  1.00 29.270          H  
ATOM   4482  HD2 PHE A 280     -24.112 -62.443  64.418  1.00 29.270          H  
ATOM   4483  HE1 PHE A 280     -20.808 -65.949  63.597  1.00 29.270          H  
ATOM   4484  HE2 PHE A 280     -24.533 -64.096  62.714  1.00 29.270          H  
ATOM   4485  HZ  PHE A 280     -22.889 -65.826  62.314  1.00 29.270          H  
ATOM   4486  N   LYS A 281     -23.569 -59.941  67.065  1.00 17.720          N  
ATOM   4487  CA  LYS A 281     -24.136 -59.459  68.311  1.00 17.770          C  
ATOM   4488  C   LYS A 281     -24.330 -60.689  69.190  1.00 18.100          C  
ATOM   4489  O   LYS A 281     -24.449 -61.804  68.676  1.00 18.010          O  
ATOM   4490  CB  LYS A 281     -25.445 -58.726  68.052  1.00 24.860          C  
ATOM   4491  CG  LYS A 281     -25.253 -57.475  67.214  1.00 24.860          C  
ATOM   4492  CD  LYS A 281     -26.553 -56.714  66.961  1.00 24.860          C  
ATOM   4493  CE  LYS A 281     -26.271 -55.504  66.086  1.00 24.860          C  
ATOM   4494  NZ  LYS A 281     -26.096 -55.853  64.622  1.00 24.860          N  
ATOM   4495  H   LYS A 281     -24.186 -60.067  66.248  1.00 21.260          H  
ATOM   4496  HA  LYS A 281     -23.433 -58.784  68.801  1.00 21.320          H  
ATOM   4497 1HB  LYS A 281     -26.136 -59.383  67.538  1.00 29.830          H  
ATOM   4498 2HB  LYS A 281     -25.899 -58.440  68.998  1.00 29.830          H  
ATOM   4499 1HG  LYS A 281     -24.545 -56.812  67.724  1.00 29.830          H  
ATOM   4500 2HG  LYS A 281     -24.818 -57.760  66.258  1.00 29.830          H  
ATOM   4501 1HD  LYS A 281     -27.270 -57.368  66.454  1.00 29.830          H  
ATOM   4502 2HD  LYS A 281     -26.981 -56.381  67.906  1.00 29.830          H  
ATOM   4503 1HE  LYS A 281     -27.071 -54.776  66.183  1.00 29.830          H  
ATOM   4504 2HE  LYS A 281     -25.342 -55.061  66.444  1.00 29.830          H  
ATOM   4505 1HZ  LYS A 281     -25.860 -54.984  64.126  1.00 29.830          H  
ATOM   4506 2HZ  LYS A 281     -25.346 -56.524  64.495  1.00 29.830          H  
ATOM   4507 3HZ  LYS A 281     -26.957 -56.238  64.242  1.00 29.830          H  
ATOM   4508  N   GLU A 282     -24.381 -60.519  70.508  1.00 18.540          N  
ATOM   4509  CA  GLU A 282     -24.540 -61.685  71.381  1.00 18.870          C  
ATOM   4510  C   GLU A 282     -25.704 -62.597  71.001  1.00 19.460          C  
ATOM   4511  O   GLU A 282     -25.540 -63.823  70.957  1.00 19.410          O  
ATOM   4512  CB  GLU A 282     -24.730 -61.237  72.829  1.00 26.290          C  
ATOM   4513  CG  GLU A 282     -24.881 -62.388  73.816  1.00 26.290          C  
ATOM   4514  CD  GLU A 282     -25.028 -61.937  75.222  1.00 26.290          C  
ATOM   4515  OE1 GLU A 282     -25.008 -60.755  75.445  1.00 26.290          O  
ATOM   4516  OE2 GLU A 282     -25.156 -62.782  76.093  1.00 26.290          O  
ATOM   4517  H   GLU A 282     -24.277 -59.591  70.899  1.00 22.250          H  
ATOM   4518  HA  GLU A 282     -23.624 -62.273  71.321  1.00 22.640          H  
ATOM   4519 1HB  GLU A 282     -23.878 -60.633  73.140  1.00 31.540          H  
ATOM   4520 2HB  GLU A 282     -25.621 -60.611  72.905  1.00 31.540          H  
ATOM   4521 1HG  GLU A 282     -25.767 -62.963  73.556  1.00 31.540          H  
ATOM   4522 2HG  GLU A 282     -24.017 -63.045  73.730  1.00 31.540          H  
ATOM   4523  N   LEU A 283     -26.876 -62.014  70.732  1.00 20.060          N  
ATOM   4524  CA  LEU A 283     -28.042 -62.813  70.382  1.00 20.750          C  
ATOM   4525  C   LEU A 283     -27.899 -63.528  69.053  1.00 20.390          C  
ATOM   4526  O   LEU A 283     -28.294 -64.691  68.929  1.00 20.740          O  
ATOM   4527  CB  LEU A 283     -29.287 -61.926  70.325  1.00 28.770          C  
ATOM   4528  CG  LEU A 283     -29.821 -61.370  71.645  1.00 28.770          C  
ATOM   4529  CD1 LEU A 283     -30.892 -60.329  71.341  1.00 28.770          C  
ATOM   4530  CD2 LEU A 283     -30.438 -62.507  72.460  1.00 28.770          C  
ATOM   4531  H   LEU A 283     -26.944 -61.010  70.795  1.00 24.070          H  
ATOM   4532  HA  LEU A 283     -28.165 -63.574  71.147  1.00 24.900          H  
ATOM   4533 1HB  LEU A 283     -29.086 -61.088  69.661  1.00 34.530          H  
ATOM   4534 2HB  LEU A 283     -30.076 -62.516  69.898  1.00 34.530          H  
ATOM   4535  HG  LEU A 283     -29.015 -60.900  72.211  1.00 34.530          H  
ATOM   4536 1HD1 LEU A 283     -31.289 -59.932  72.264  1.00 34.530          H  
ATOM   4537 2HD1 LEU A 283     -30.466 -59.516  70.758  1.00 34.530          H  
ATOM   4538 3HD1 LEU A 283     -31.705 -60.787  70.785  1.00 34.530          H  
ATOM   4539 1HD2 LEU A 283     -30.833 -62.126  73.386  1.00 34.530          H  
ATOM   4540 2HD2 LEU A 283     -31.248 -62.952  71.883  1.00 34.530          H  
ATOM   4541 3HD2 LEU A 283     -29.700 -63.263  72.691  1.00 34.530          H  
ATOM   4542  N   GLU A 284     -27.321 -62.848  68.064  1.00 19.750          N  
ATOM   4543  CA  GLU A 284     -27.148 -63.422  66.735  1.00 19.460          C  
ATOM   4544  C   GLU A 284     -26.203 -64.613  66.773  1.00 19.220          C  
ATOM   4545  O   GLU A 284     -26.464 -65.649  66.150  1.00 19.320          O  
ATOM   4546  CB  GLU A 284     -26.562 -62.369  65.801  1.00 27.360          C  
ATOM   4547  CG  GLU A 284     -27.470 -61.212  65.449  1.00 27.360          C  
ATOM   4548  CD  GLU A 284     -26.711 -60.094  64.778  1.00 27.360          C  
ATOM   4549  OE1 GLU A 284     -25.495 -60.118  64.839  1.00 27.360          O  
ATOM   4550  OE2 GLU A 284     -27.318 -59.206  64.237  1.00 27.360          O  
ATOM   4551  H   GLU A 284     -27.030 -61.896  68.236  1.00 23.700          H  
ATOM   4552  HA  GLU A 284     -28.116 -63.753  66.363  1.00 23.350          H  
ATOM   4553 1HB  GLU A 284     -25.648 -61.971  66.242  1.00 32.830          H  
ATOM   4554 2HB  GLU A 284     -26.296 -62.852  64.865  1.00 32.830          H  
ATOM   4555 1HG  GLU A 284     -28.255 -61.567  64.778  1.00 32.830          H  
ATOM   4556 2HG  GLU A 284     -27.946 -60.841  66.357  1.00 32.830          H  
ATOM   4557  N   PHE A 285     -25.123 -64.482  67.549  1.00 18.960          N  
ATOM   4558  CA  PHE A 285     -24.128 -65.533  67.592  1.00 18.730          C  
ATOM   4559  C   PHE A 285     -24.743 -66.711  68.317  1.00 19.400          C  
ATOM   4560  O   PHE A 285     -24.766 -67.816  67.784  1.00 19.750          O  
ATOM   4561  CB  PHE A 285     -22.870 -65.021  68.306  1.00 26.310          C  
ATOM   4562  CG  PHE A 285     -21.582 -65.855  68.221  1.00 26.310          C  
ATOM   4563  CD1 PHE A 285     -21.224 -66.577  67.072  1.00 26.310          C  
ATOM   4564  CD2 PHE A 285     -20.677 -65.829  69.268  1.00 26.310          C  
ATOM   4565  CE1 PHE A 285     -20.016 -67.244  66.992  1.00 26.310          C  
ATOM   4566  CE2 PHE A 285     -19.469 -66.508  69.186  1.00 26.310          C  
ATOM   4567  CZ  PHE A 285     -19.143 -67.213  68.049  1.00 26.310          C  
ATOM   4568  H   PHE A 285     -24.963 -63.601  68.046  1.00 22.750          H  
ATOM   4569  HA  PHE A 285     -23.892 -65.825  66.576  1.00 22.480          H  
ATOM   4570 1HB  PHE A 285     -22.649 -64.046  67.982  1.00 31.580          H  
ATOM   4571 2HB  PHE A 285     -23.114 -64.920  69.365  1.00 31.580          H  
ATOM   4572  HD1 PHE A 285     -21.890 -66.608  66.224  1.00 31.580          H  
ATOM   4573  HD2 PHE A 285     -20.926 -65.259  70.166  1.00 31.580          H  
ATOM   4574  HE1 PHE A 285     -19.757 -67.795  66.086  1.00 31.580          H  
ATOM   4575  HE2 PHE A 285     -18.770 -66.478  70.020  1.00 31.580          H  
ATOM   4576  HZ  PHE A 285     -18.191 -67.734  67.991  1.00 31.580          H  
ATOM   4577  N   LYS A 286     -25.320 -66.487  69.508  1.00 19.720          N  
ATOM   4578  CA  LYS A 286     -25.914 -67.584  70.264  1.00 20.400          C  
ATOM   4579  C   LYS A 286     -27.051 -68.272  69.533  1.00 21.200          C  
ATOM   4580  O   LYS A 286     -27.170 -69.504  69.590  1.00 21.630          O  
ATOM   4581  CB  LYS A 286     -26.326 -67.100  71.647  1.00 28.290          C  
ATOM   4582  CG  LYS A 286     -25.113 -66.853  72.553  1.00 28.290          C  
ATOM   4583  CD  LYS A 286     -25.493 -66.323  73.923  1.00 28.290          C  
ATOM   4584  CE  LYS A 286     -24.247 -66.188  74.806  1.00 28.290          C  
ATOM   4585  NZ  LYS A 286     -24.546 -65.583  76.141  1.00 28.290          N  
ATOM   4586  H   LYS A 286     -25.313 -65.545  69.907  1.00 23.660          H  
ATOM   4587  HA  LYS A 286     -25.162 -68.337  70.419  1.00 24.480          H  
ATOM   4588 1HB  LYS A 286     -26.884 -66.163  71.553  1.00 33.950          H  
ATOM   4589 2HB  LYS A 286     -26.975 -67.834  72.118  1.00 33.950          H  
ATOM   4590 1HG  LYS A 286     -24.564 -67.789  72.671  1.00 33.950          H  
ATOM   4591 2HG  LYS A 286     -24.453 -66.129  72.069  1.00 33.950          H  
ATOM   4592 1HD  LYS A 286     -25.968 -65.347  73.817  1.00 33.950          H  
ATOM   4593 2HD  LYS A 286     -26.197 -67.001  74.399  1.00 33.950          H  
ATOM   4594 1HE  LYS A 286     -23.831 -67.183  74.959  1.00 33.950          H  
ATOM   4595 2HE  LYS A 286     -23.509 -65.570  74.298  1.00 33.950          H  
ATOM   4596 1HZ  LYS A 286     -23.699 -65.529  76.683  1.00 33.950          H  
ATOM   4597 2HZ  LYS A 286     -24.915 -64.620  76.023  1.00 33.950          H  
ATOM   4598 3HZ  LYS A 286     -25.221 -66.143  76.635  1.00 33.950          H  
ATOM   4599  N   SER A 287     -27.875 -67.509  68.813  1.00 21.410          N  
ATOM   4600  CA  SER A 287     -28.978 -68.118  68.100  1.00 22.200          C  
ATOM   4601  C   SER A 287     -28.453 -69.108  67.075  1.00 22.210          C  
ATOM   4602  O   SER A 287     -28.966 -70.224  66.982  1.00 22.830          O  
ATOM   4603  CB  SER A 287     -29.801 -67.057  67.392  1.00 30.760          C  
ATOM   4604  OG  SER A 287     -30.451 -66.205  68.300  1.00 30.760          O  
ATOM   4605  H   SER A 287     -27.774 -66.495  68.793  1.00 25.690          H  
ATOM   4606  HA  SER A 287     -29.606 -68.647  68.814  1.00 26.640          H  
ATOM   4607 1HB  SER A 287     -29.149 -66.469  66.743  1.00 36.920          H  
ATOM   4608 2HB  SER A 287     -30.536 -67.547  66.759  1.00 36.920          H  
ATOM   4609  HG  SER A 287     -29.758 -65.587  68.617  1.00 36.920          H  
ATOM   4610  N   LEU A 288     -27.392 -68.733  66.350  1.00 21.590          N  
ATOM   4611  CA  LEU A 288     -26.806 -69.624  65.360  1.00 21.610          C  
ATOM   4612  C   LEU A 288     -25.931 -70.724  65.973  1.00 21.620          C  
ATOM   4613  O   LEU A 288     -25.866 -71.834  65.450  1.00 22.060          O  
ATOM   4614  CB  LEU A 288     -25.961 -68.829  64.386  1.00 30.250          C  
ATOM   4615  CG  LEU A 288     -26.647 -67.836  63.439  1.00 30.250          C  
ATOM   4616  CD1 LEU A 288     -25.550 -67.112  62.717  1.00 30.250          C  
ATOM   4617  CD2 LEU A 288     -27.564 -68.565  62.463  1.00 30.250          C  
ATOM   4618  H   LEU A 288     -27.027 -67.775  66.446  1.00 25.910          H  
ATOM   4619  HA  LEU A 288     -27.617 -70.117  64.830  1.00 25.930          H  
ATOM   4620 1HB  LEU A 288     -25.245 -68.259  64.977  1.00 36.300          H  
ATOM   4621 2HB  LEU A 288     -25.434 -69.536  63.781  1.00 36.300          H  
ATOM   4622  HG  LEU A 288     -27.223 -67.105  64.006  1.00 36.300          H  
ATOM   4623 1HD1 LEU A 288     -25.931 -66.394  62.033  1.00 36.300          H  
ATOM   4624 2HD1 LEU A 288     -24.944 -66.622  63.459  1.00 36.300          H  
ATOM   4625 3HD1 LEU A 288     -24.962 -67.811  62.174  1.00 36.300          H  
ATOM   4626 1HD2 LEU A 288     -28.012 -67.844  61.779  1.00 36.300          H  
ATOM   4627 2HD2 LEU A 288     -26.997 -69.291  61.899  1.00 36.300          H  
ATOM   4628 3HD2 LEU A 288     -28.360 -69.081  62.998  1.00 36.300          H  
ATOM   4629  N   LEU A 289     -25.231 -70.444  67.072  1.00 21.190          N  
ATOM   4630  CA  LEU A 289     -24.344 -71.442  67.677  1.00 21.190          C  
ATOM   4631  C   LEU A 289     -25.143 -72.671  68.081  1.00 21.930          C  
ATOM   4632  O   LEU A 289     -24.758 -73.821  67.831  1.00 22.220          O  
ATOM   4633  CB  LEU A 289     -23.663 -70.850  68.935  1.00 29.670          C  
ATOM   4634  CG  LEU A 289     -22.544 -69.774  68.739  1.00 29.670          C  
ATOM   4635  CD1 LEU A 289     -22.231 -69.066  70.024  1.00 29.670          C  
ATOM   4636  CD2 LEU A 289     -21.346 -70.445  68.328  1.00 29.670          C  
ATOM   4637  H   LEU A 289     -25.279 -69.505  67.465  1.00 25.430          H  
ATOM   4638  HA  LEU A 289     -23.600 -71.736  66.939  1.00 25.430          H  
ATOM   4639 1HB  LEU A 289     -24.435 -70.410  69.557  1.00 35.600          H  
ATOM   4640 2HB  LEU A 289     -23.226 -71.671  69.479  1.00 35.600          H  
ATOM   4641  HG  LEU A 289     -22.825 -69.061  67.993  1.00 35.600          H  
ATOM   4642 1HD1 LEU A 289     -21.440 -68.378  69.857  1.00 35.600          H  
ATOM   4643 2HD1 LEU A 289     -23.069 -68.536  70.386  1.00 35.600          H  
ATOM   4644 3HD1 LEU A 289     -21.922 -69.750  70.746  1.00 35.600          H  
ATOM   4645 1HD2 LEU A 289     -20.569 -69.722  68.209  1.00 35.600          H  
ATOM   4646 2HD2 LEU A 289     -21.044 -71.169  69.077  1.00 35.600          H  
ATOM   4647 3HD2 LEU A 289     -21.536 -70.934  67.408  1.00 35.600          H  
ATOM   4648  N   LYS A 290     -26.321 -72.424  68.625  1.00 22.330          N  
ATOM   4649  CA  LYS A 290     -27.226 -73.472  69.062  1.00 23.150          C  
ATOM   4650  C   LYS A 290     -27.770 -74.361  67.933  1.00 23.750          C  
ATOM   4651  O   LYS A 290     -28.378 -75.395  68.211  1.00 24.480          O  
ATOM   4652  CB  LYS A 290     -28.366 -72.872  69.874  1.00 32.080          C  
ATOM   4653  CG  LYS A 290     -27.913 -72.356  71.237  1.00 32.080          C  
ATOM   4654  CD  LYS A 290     -29.051 -71.764  72.035  1.00 32.080          C  
ATOM   4655  CE  LYS A 290     -28.563 -71.302  73.403  1.00 32.080          C  
ATOM   4656  NZ  LYS A 290     -29.661 -70.725  74.221  1.00 32.080          N  
ATOM   4657  H   LYS A 290     -26.579 -71.444  68.799  1.00 26.800          H  
ATOM   4658  HA  LYS A 290     -26.667 -74.124  69.732  1.00 27.780          H  
ATOM   4659 1HB  LYS A 290     -28.795 -72.028  69.319  1.00 38.500          H  
ATOM   4660 2HB  LYS A 290     -29.151 -73.612  70.018  1.00 38.500          H  
ATOM   4661 1HG  LYS A 290     -27.473 -73.177  71.800  1.00 38.500          H  
ATOM   4662 2HG  LYS A 290     -27.146 -71.595  71.097  1.00 38.500          H  
ATOM   4663 1HD  LYS A 290     -29.459 -70.907  71.492  1.00 38.500          H  
ATOM   4664 2HD  LYS A 290     -29.837 -72.506  72.161  1.00 38.500          H  
ATOM   4665 1HE  LYS A 290     -28.138 -72.153  73.933  1.00 38.500          H  
ATOM   4666 2HE  LYS A 290     -27.787 -70.546  73.267  1.00 38.500          H  
ATOM   4667 1HZ  LYS A 290     -29.297 -70.433  75.118  1.00 38.500          H  
ATOM   4668 2HZ  LYS A 290     -30.053 -69.928  73.741  1.00 38.500          H  
ATOM   4669 3HZ  LYS A 290     -30.380 -71.421  74.362  1.00 38.500          H  
ATOM   4670  N   GLU A 291     -27.615 -73.951  66.669  1.00 23.500          N  
ATOM   4671  CA  GLU A 291     -28.136 -74.720  65.548  1.00 24.110          C  
ATOM   4672  C   GLU A 291     -27.191 -75.803  65.004  1.00 24.090          C  
ATOM   4673  O   GLU A 291     -27.578 -76.539  64.091  1.00 24.690          O  
ATOM   4674  CB  GLU A 291     -28.522 -73.786  64.387  1.00 33.510          C  
ATOM   4675  CG  GLU A 291     -29.706 -72.847  64.659  1.00 33.510          C  
ATOM   4676  CD  GLU A 291     -30.003 -71.925  63.482  1.00 33.510          C  
ATOM   4677  OE1 GLU A 291     -29.217 -71.908  62.563  1.00 33.510          O  
ATOM   4678  OE2 GLU A 291     -31.009 -71.255  63.502  1.00 33.510          O  
ATOM   4679  H   GLU A 291     -27.080 -73.106  66.460  1.00 28.200          H  
ATOM   4680  HA  GLU A 291     -29.043 -75.217  65.886  1.00 28.930          H  
ATOM   4681 1HB  GLU A 291     -27.666 -73.162  64.134  1.00 40.210          H  
ATOM   4682 2HB  GLU A 291     -28.763 -74.379  63.507  1.00 40.210          H  
ATOM   4683 1HG  GLU A 291     -30.589 -73.442  64.881  1.00 40.210          H  
ATOM   4684 2HG  GLU A 291     -29.477 -72.248  65.536  1.00 40.210          H  
ATOM   4685  N   LEU A 292     -25.960 -75.927  65.516  1.00 23.410          N  
ATOM   4686  CA  LEU A 292     -25.100 -76.957  64.925  1.00 23.390          C  
ATOM   4687  C   LEU A 292     -25.247 -78.316  65.606  1.00 22.750          C  
ATOM   4688  O   LEU A 292     -24.851 -78.503  66.755  1.00 22.410          O  
ATOM   4689  CB  LEU A 292     -23.611 -76.572  64.974  1.00 32.750          C  
ATOM   4690  CG  LEU A 292     -22.616 -77.658  64.352  1.00 32.750          C  
ATOM   4691  CD1 LEU A 292     -22.894 -77.826  62.849  1.00 32.750          C  
ATOM   4692  CD2 LEU A 292     -21.181 -77.268  64.558  1.00 32.750          C  
ATOM   4693  H   LEU A 292     -25.640 -75.313  66.276  1.00 28.090          H  
ATOM   4694  HA  LEU A 292     -25.395 -77.065  63.887  1.00 28.070          H  
ATOM   4695 1HB  LEU A 292     -23.474 -75.629  64.448  1.00 39.300          H  
ATOM   4696 2HB  LEU A 292     -23.335 -76.427  66.016  1.00 39.300          H  
ATOM   4697  HG  LEU A 292     -22.765 -78.603  64.856  1.00 39.300          H  
ATOM   4698 1HD1 LEU A 292     -22.215 -78.559  62.437  1.00 39.300          H  
ATOM   4699 2HD1 LEU A 292     -23.906 -78.152  62.667  1.00 39.300          H  
ATOM   4700 3HD1 LEU A 292     -22.730 -76.877  62.349  1.00 39.300          H  
ATOM   4701 1HD2 LEU A 292     -20.534 -78.050  64.145  1.00 39.300          H  
ATOM   4702 2HD2 LEU A 292     -20.980 -76.342  64.051  1.00 39.300          H  
ATOM   4703 3HD2 LEU A 292     -20.979 -77.173  65.621  1.00 39.300          H  
ATOM   4704  N   SER A 293     -25.774 -79.288  64.857  1.00 22.610          N  
ATOM   4705  CA  SER A 293     -26.016 -80.643  65.354  1.00 22.060          C  
ATOM   4706  C   SER A 293     -24.788 -81.563  65.323  1.00 21.100          C  
ATOM   4707  O   SER A 293     -24.801 -82.650  65.908  1.00 20.560          O  
ATOM   4708  CB  SER A 293     -27.116 -81.278  64.533  1.00 31.100          C  
ATOM   4709  OG  SER A 293     -26.690 -81.476  63.208  1.00 31.100          O  
ATOM   4710  H   SER A 293     -26.078 -79.065  63.916  1.00 27.130          H  
ATOM   4711  HA  SER A 293     -26.354 -80.563  66.388  1.00 26.470          H  
ATOM   4712 1HB  SER A 293     -27.395 -82.234  64.976  1.00 37.320          H  
ATOM   4713 2HB  SER A 293     -27.997 -80.639  64.545  1.00 37.320          H  
ATOM   4714  HG  SER A 293     -27.429 -81.895  62.753  1.00 37.320          H  
ATOM   4715  N   SER A 294     -23.738 -81.139  64.630  1.00 20.950          N  
ATOM   4716  CA  SER A 294     -22.525 -81.941  64.485  1.00 20.170          C  
ATOM   4717  C   SER A 294     -21.503 -81.667  65.576  1.00 18.740          C  
ATOM   4718  O   SER A 294     -20.907 -80.596  65.632  1.00 18.060          O  
ATOM   4719  CB  SER A 294     -21.872 -81.698  63.142  1.00 28.550          C  
ATOM   4720  OG  SER A 294     -20.662 -82.405  63.035  1.00 28.550          O  
ATOM   4721  H   SER A 294     -23.815 -80.240  64.182  1.00 25.140          H  
ATOM   4722  HA  SER A 294     -22.804 -82.994  64.541  1.00 24.200          H  
ATOM   4723 1HB  SER A 294     -22.552 -82.004  62.350  1.00 34.260          H  
ATOM   4724 2HB  SER A 294     -21.677 -80.648  63.021  1.00 34.260          H  
ATOM   4725  HG  SER A 294     -19.975 -81.855  63.472  1.00 34.260          H  
ATOM   4726  N   GLU A 295     -21.299 -82.661  66.432  1.00 18.300          N  
ATOM   4727  CA  GLU A 295     -20.377 -82.579  67.565  1.00 16.970          C  
ATOM   4728  C   GLU A 295     -18.905 -82.599  67.126  1.00 16.400          C  
ATOM   4729  O   GLU A 295     -18.036 -81.971  67.735  1.00 15.340          O  
ATOM   4730  CB  GLU A 295     -20.647 -83.757  68.504  1.00 24.290          C  
ATOM   4731  CG  GLU A 295     -21.995 -83.692  69.219  1.00 24.290          C  
ATOM   4732  CD  GLU A 295     -22.268 -84.899  70.076  1.00 24.290          C  
ATOM   4733  OE1 GLU A 295     -21.541 -85.853  69.966  1.00 24.290          O  
ATOM   4734  OE2 GLU A 295     -23.209 -84.869  70.833  1.00 24.290          O  
ATOM   4735  H   GLU A 295     -21.841 -83.506  66.304  1.00 21.960          H  
ATOM   4736  HA  GLU A 295     -20.564 -81.651  68.105  1.00 20.360          H  
ATOM   4737 1HB  GLU A 295     -20.606 -84.686  67.938  1.00 29.150          H  
ATOM   4738 2HB  GLU A 295     -19.868 -83.807  69.261  1.00 29.150          H  
ATOM   4739 1HG  GLU A 295     -22.003 -82.800  69.848  1.00 29.150          H  
ATOM   4740 2HG  GLU A 295     -22.788 -83.584  68.478  1.00 29.150          H  
ATOM   4741  N   SER A 296     -18.624 -83.389  66.093  1.00 17.170          N  
ATOM   4742  CA  SER A 296     -17.271 -83.590  65.604  1.00 16.830          C  
ATOM   4743  C   SER A 296     -16.791 -82.527  64.635  1.00 16.720          C  
ATOM   4744  O   SER A 296     -17.596 -81.887  63.952  1.00 16.750          O  
ATOM   4745  CB  SER A 296     -17.211 -84.938  64.907  1.00 23.700          C  
ATOM   4746  OG  SER A 296     -17.989 -84.944  63.736  1.00 23.700          O  
ATOM   4747  H   SER A 296     -19.370 -83.879  65.627  1.00 20.600          H  
ATOM   4748  HA  SER A 296     -16.601 -83.583  66.462  1.00 20.200          H  
ATOM   4749 1HB  SER A 296     -16.189 -85.180  64.671  1.00 28.440          H  
ATOM   4750 2HB  SER A 296     -17.581 -85.703  65.581  1.00 28.440          H  
ATOM   4751  HG  SER A 296     -17.843 -85.799  63.323  1.00 28.440          H  
ATOM   4752  N   ALA A 297     -15.464 -82.442  64.446  1.00 16.660          N  
ATOM   4753  CA  ALA A 297     -14.872 -81.573  63.447  1.00 16.620          C  
ATOM   4754  C   ALA A 297     -15.270 -80.108  63.602  1.00 15.900          C  
ATOM   4755  O   ALA A 297     -14.842 -79.449  64.550  1.00 14.970          O  
ATOM   4756  CB  ALA A 297     -15.207 -82.088  62.056  1.00 23.280          C  
ATOM   4757  H   ALA A 297     -14.801 -82.946  65.038  1.00 19.990          H  
ATOM   4758  HA  ALA A 297     -13.794 -81.611  63.583  1.00 19.940          H  
ATOM   4759 1HB  ALA A 297     -14.707 -81.463  61.314  1.00 27.940          H  
ATOM   4760 2HB  ALA A 297     -14.852 -83.112  61.962  1.00 27.940          H  
ATOM   4761 3HB  ALA A 297     -16.279 -82.070  61.883  1.00 27.940          H  
ATOM   4762  N   SER A 298     -16.024 -79.573  62.642  1.00 16.390          N  
ATOM   4763  CA  SER A 298     -16.357 -78.161  62.667  1.00 15.890          C  
ATOM   4764  C   SER A 298     -17.065 -77.676  63.904  1.00 15.020          C  
ATOM   4765  O   SER A 298     -17.984 -78.317  64.412  1.00 14.400          O  
ATOM   4766  CB  SER A 298     -17.159 -77.798  61.438  1.00 22.450          C  
ATOM   4767  OG  SER A 298     -16.387 -77.985  60.281  1.00 22.450          O  
ATOM   4768  H   SER A 298     -16.385 -80.137  61.891  1.00 19.670          H  
ATOM   4769  HA  SER A 298     -15.436 -77.637  62.632  1.00 19.070          H  
ATOM   4770 1HB  SER A 298     -18.055 -78.413  61.390  1.00 26.940          H  
ATOM   4771 2HB  SER A 298     -17.473 -76.753  61.506  1.00 26.940          H  
ATOM   4772  HG  SER A 298     -15.677 -77.292  60.319  1.00 26.940          H  
ATOM   4773  N   SER A 299     -16.634 -76.503  64.371  1.00 15.050          N  
ATOM   4774  CA  SER A 299     -17.230 -75.916  65.562  1.00 14.270          C  
ATOM   4775  C   SER A 299     -18.526 -75.196  65.264  1.00 14.450          C  
ATOM   4776  O   SER A 299     -18.780 -74.782  64.122  1.00 14.440          O  
ATOM   4777  CB  SER A 299     -16.273 -74.947  66.201  1.00 20.290          C  
ATOM   4778  OG  SER A 299     -16.090 -73.796  65.411  1.00 20.290          O  
ATOM   4779  H   SER A 299     -15.866 -76.018  63.871  1.00 18.060          H  
ATOM   4780  HA  SER A 299     -17.439 -76.721  66.266  1.00 17.120          H  
ATOM   4781 1HB  SER A 299     -16.653 -74.674  67.159  1.00 24.350          H  
ATOM   4782 2HB  SER A 299     -15.332 -75.437  66.344  1.00 24.350          H  
ATOM   4783  HG  SER A 299     -15.339 -73.323  65.796  1.00 24.350          H  
ATOM   4784  N   SER A 300     -19.307 -74.933  66.320  1.00 14.640          N  
ATOM   4785  CA  SER A 300     -20.525 -74.170  66.151  1.00 14.850          C  
ATOM   4786  C   SER A 300     -20.213 -72.716  65.887  1.00 14.570          C  
ATOM   4787  O   SER A 300     -20.997 -72.029  65.238  1.00 14.620          O  
ATOM   4788  CB  SER A 300     -21.421 -74.333  67.358  1.00 20.710          C  
ATOM   4789  OG  SER A 300     -20.871 -73.752  68.495  1.00 20.710          O  
ATOM   4790  H   SER A 300     -19.064 -75.280  67.236  1.00 17.570          H  
ATOM   4791  HA  SER A 300     -21.063 -74.544  65.290  1.00 17.820          H  
ATOM   4792 1HB  SER A 300     -22.377 -73.882  67.142  1.00 24.850          H  
ATOM   4793 2HB  SER A 300     -21.599 -75.391  67.540  1.00 24.850          H  
ATOM   4794  HG  SER A 300     -21.524 -73.885  69.192  1.00 24.850          H  
ATOM   4795  N   ALA A 301     -19.047 -72.245  66.338  1.00 14.280          N  
ATOM   4796  CA  ALA A 301     -18.626 -70.876  66.101  1.00 14.000          C  
ATOM   4797  C   ALA A 301     -18.414 -70.649  64.610  1.00 13.820          C  
ATOM   4798  O   ALA A 301     -18.864 -69.637  64.055  1.00 13.710          O  
ATOM   4799  CB  ALA A 301     -17.377 -70.592  66.913  1.00 19.710          C  
ATOM   4800  H   ALA A 301     -18.468 -72.847  66.904  1.00 17.140          H  
ATOM   4801  HA  ALA A 301     -19.415 -70.209  66.412  1.00 16.800          H  
ATOM   4802 1HB  ALA A 301     -17.064 -69.586  66.778  1.00 23.650          H  
ATOM   4803 2HB  ALA A 301     -17.594 -70.755  67.972  1.00 23.650          H  
ATOM   4804 3HB  ALA A 301     -16.584 -71.260  66.601  1.00 23.650          H  
ATOM   4805  N   THR A 302     -17.776 -71.623  63.951  1.00 13.810          N  
ATOM   4806  CA  THR A 302     -17.561 -71.577  62.514  1.00 13.710          C  
ATOM   4807  C   THR A 302     -18.878 -71.640  61.777  1.00 13.970          C  
ATOM   4808  O   THR A 302     -19.098 -70.874  60.836  1.00 13.850          O  
ATOM   4809  CB  THR A 302     -16.664 -72.723  62.030  1.00 19.230          C  
ATOM   4810  OG1 THR A 302     -15.365 -72.607  62.622  1.00 19.230          O  
ATOM   4811  CG2 THR A 302     -16.546 -72.677  60.513  1.00 19.230          C  
ATOM   4812  H   THR A 302     -17.379 -72.411  64.466  1.00 16.570          H  
ATOM   4813  HA  THR A 302     -17.076 -70.635  62.263  1.00 16.450          H  
ATOM   4814  HB  THR A 302     -17.093 -73.682  62.334  1.00 23.080          H  
ATOM   4815  HG1 THR A 302     -14.919 -73.483  62.529  1.00 23.080          H  
ATOM   4816 1HG2 THR A 302     -15.894 -73.490  60.189  1.00 23.080          H  
ATOM   4817 2HG2 THR A 302     -17.516 -72.790  60.040  1.00 23.080          H  
ATOM   4818 3HG2 THR A 302     -16.124 -71.728  60.220  1.00 23.080          H  
ATOM   4819  N   SER A 303     -19.754 -72.558  62.193  1.00 14.340          N  
ATOM   4820  CA  SER A 303     -21.045 -72.691  61.550  1.00 14.630          C  
ATOM   4821  C   SER A 303     -21.806 -71.379  61.658  1.00 14.500          C  
ATOM   4822  O   SER A 303     -22.376 -70.902  60.671  1.00 14.520          O  
ATOM   4823  CB  SER A 303     -21.839 -73.811  62.178  1.00 20.370          C  
ATOM   4824  OG  SER A 303     -23.081 -73.953  61.551  1.00 20.370          O  
ATOM   4825  H   SER A 303     -19.495 -73.197  62.951  1.00 17.210          H  
ATOM   4826  HA  SER A 303     -20.890 -72.917  60.496  1.00 17.560          H  
ATOM   4827 1HB  SER A 303     -21.274 -74.739  62.108  1.00 24.440          H  
ATOM   4828 2HB  SER A 303     -21.987 -73.599  63.235  1.00 24.440          H  
ATOM   4829  HG  SER A 303     -23.516 -74.681  61.996  1.00 24.440          H  
ATOM   4830  N   ALA A 304     -21.811 -70.768  62.849  1.00 14.390          N  
ATOM   4831  CA  ALA A 304     -22.512 -69.519  62.992  1.00 14.300          C  
ATOM   4832  C   ALA A 304     -21.936 -68.489  62.045  1.00 13.980          C  
ATOM   4833  O   ALA A 304     -22.675 -67.816  61.339  1.00 14.000          O  
ATOM   4834  CB  ALA A 304     -22.419 -69.020  64.428  1.00 20.060          C  
ATOM   4835  H   ALA A 304     -21.360 -71.195  63.658  1.00 17.270          H  
ATOM   4836  HA  ALA A 304     -23.544 -69.686  62.717  1.00 17.160          H  
ATOM   4837 1HB  ALA A 304     -22.957 -68.084  64.530  1.00 24.070          H  
ATOM   4838 2HB  ALA A 304     -22.847 -69.765  65.100  1.00 24.070          H  
ATOM   4839 3HB  ALA A 304     -21.376 -68.868  64.682  1.00 24.070          H  
ATOM   4840  N   ALA A 305     -20.613 -68.415  61.925  1.00 13.720          N  
ATOM   4841  CA  ALA A 305     -20.048 -67.440  61.009  1.00 13.480          C  
ATOM   4842  C   ALA A 305     -20.514 -67.674  59.585  1.00 13.540          C  
ATOM   4843  O   ALA A 305     -21.002 -66.761  58.927  1.00 13.460          O  
ATOM   4844  CB  ALA A 305     -18.561 -67.523  61.052  1.00 18.970          C  
ATOM   4845  H   ALA A 305     -20.004 -68.982  62.524  1.00 16.460          H  
ATOM   4846  HA  ALA A 305     -20.365 -66.449  61.318  1.00 16.180          H  
ATOM   4847 1HB  ALA A 305     -18.144 -66.802  60.397  1.00 22.760          H  
ATOM   4848 2HB  ALA A 305     -18.242 -67.345  62.041  1.00 22.760          H  
ATOM   4849 3HB  ALA A 305     -18.252 -68.513  60.745  1.00 22.760          H  
ATOM   4850  N   ALA A 306     -20.545 -68.931  59.163  1.00 13.720          N  
ATOM   4851  CA  ALA A 306     -20.988 -69.283  57.821  1.00 13.840          C  
ATOM   4852  C   ALA A 306     -22.432 -68.828  57.558  1.00 14.100          C  
ATOM   4853  O   ALA A 306     -22.780 -68.441  56.438  1.00 14.110          O  
ATOM   4854  CB  ALA A 306     -20.880 -70.783  57.627  1.00 19.330          C  
ATOM   4855  H   ALA A 306     -20.160 -69.662  59.773  1.00 16.460          H  
ATOM   4856  HA  ALA A 306     -20.331 -68.781  57.112  1.00 16.610          H  
ATOM   4857 1HB  ALA A 306     -21.175 -71.040  56.613  1.00 23.190          H  
ATOM   4858 2HB  ALA A 306     -19.859 -71.098  57.803  1.00 23.190          H  
ATOM   4859 3HB  ALA A 306     -21.534 -71.282  58.333  1.00 23.190          H  
ATOM   4860  N   SER A 307     -23.262 -68.866  58.604  1.00 14.310          N  
ATOM   4861  CA  SER A 307     -24.667 -68.471  58.580  1.00 14.550          C  
ATOM   4862  C   SER A 307     -24.873 -67.000  58.989  1.00 14.160          C  
ATOM   4863  O   SER A 307     -26.011 -66.533  59.152  1.00 14.020          O  
ATOM   4864  CB  SER A 307     -25.484 -69.383  59.473  1.00 20.270          C  
ATOM   4865  OG  SER A 307     -25.490 -70.707  59.003  1.00 20.270          O  
ATOM   4866  H   SER A 307     -22.907 -69.258  59.486  1.00 17.170          H  
ATOM   4867  HA  SER A 307     -25.032 -68.590  57.560  1.00 17.460          H  
ATOM   4868 1HB  SER A 307     -25.056 -69.364  60.472  1.00 24.330          H  
ATOM   4869 2HB  SER A 307     -26.506 -69.010  59.535  1.00 24.330          H  
ATOM   4870  HG  SER A 307     -26.035 -71.201  59.623  1.00 24.330          H  
ATOM   4871  N   ALA A 308     -23.782 -66.255  59.185  1.00 14.000          N  
ATOM   4872  CA  ALA A 308     -23.876 -64.864  59.586  1.00 13.660          C  
ATOM   4873  C   ALA A 308     -24.670 -64.027  58.584  1.00 13.630          C  
ATOM   4874  O   ALA A 308     -25.376 -63.114  59.025  1.00 13.380          O  
ATOM   4875  CB  ALA A 308     -22.494 -64.246  59.791  1.00 19.260          C  
ATOM   4876  H   ALA A 308     -22.855 -66.667  59.060  1.00 16.800          H  
ATOM   4877  HA  ALA A 308     -24.406 -64.840  60.534  1.00 16.390          H  
ATOM   4878 1HB  ALA A 308     -22.603 -63.225  60.146  1.00 23.110          H  
ATOM   4879 2HB  ALA A 308     -21.950 -64.817  60.510  1.00 23.110          H  
ATOM   4880 3HB  ALA A 308     -21.928 -64.236  58.897  1.00 23.110          H  
ATOM   4881  N   PRO A 309     -24.559 -64.239  57.239  1.00 13.860          N  
ATOM   4882  CA  PRO A 309     -25.321 -63.533  56.227  1.00 13.870          C  
ATOM   4883  C   PRO A 309     -26.825 -63.748  56.360  1.00 13.930          C  
ATOM   4884  O   PRO A 309     -27.602 -62.960  55.829  1.00 13.860          O  
ATOM   4885  CB  PRO A 309     -24.791 -64.119  54.910  1.00 20.800          C  
ATOM   4886  CG  PRO A 309     -23.408 -64.629  55.238  1.00 20.800          C  
ATOM   4887  CD  PRO A 309     -23.526 -65.161  56.628  1.00 20.800          C  
ATOM   4888  HA  PRO A 309     -25.082 -62.462  56.292  1.00 16.640          H  
ATOM   4889 1HB  PRO A 309     -25.467 -64.917  54.563  1.00 24.970          H  
ATOM   4890 2HB  PRO A 309     -24.788 -63.341  54.130  1.00 24.970          H  
ATOM   4891 1HG  PRO A 309     -23.106 -65.408  54.516  1.00 24.970          H  
ATOM   4892 2HG  PRO A 309     -22.669 -63.821  55.159  1.00 24.970          H  
ATOM   4893 1HD  PRO A 309     -23.908 -66.182  56.539  1.00 24.970          H  
ATOM   4894 2HD  PRO A 309     -22.554 -65.131  57.094  1.00 24.970          H  
ATOM   4895  N   GLU A 310     -27.246 -64.813  57.048  1.00 14.040          N  
ATOM   4896  CA  GLU A 310     -28.662 -65.070  57.212  1.00 14.050          C  
ATOM   4897  C   GLU A 310     -29.121 -64.332  58.459  1.00 13.620          C  
ATOM   4898  O   GLU A 310     -30.170 -63.689  58.471  1.00 13.450          O  
ATOM   4899  CB  GLU A 310     -28.927 -66.573  57.314  1.00 19.670          C  
ATOM   4900  CG  GLU A 310     -28.622 -67.348  56.021  1.00 19.670          C  
ATOM   4901  CD  GLU A 310     -28.842 -68.829  56.164  1.00 19.670          C  
ATOM   4902  OE1 GLU A 310     -29.008 -69.260  57.276  1.00 19.670          O  
ATOM   4903  OE2 GLU A 310     -28.848 -69.520  55.172  1.00 19.670          O  
ATOM   4904  H   GLU A 310     -26.604 -65.453  57.511  1.00 16.850          H  
ATOM   4905  HA  GLU A 310     -29.202 -64.673  56.353  1.00 16.860          H  
ATOM   4906 1HB  GLU A 310     -28.324 -67.000  58.114  1.00 23.600          H  
ATOM   4907 2HB  GLU A 310     -29.972 -66.742  57.567  1.00 23.600          H  
ATOM   4908 1HG  GLU A 310     -29.259 -66.969  55.223  1.00 23.600          H  
ATOM   4909 2HG  GLU A 310     -27.584 -67.165  55.740  1.00 23.600          H  
ATOM   4910  N   ALA A 311     -28.316 -64.404  59.526  1.00 13.440          N  
ATOM   4911  CA  ALA A 311     -28.645 -63.717  60.775  1.00 13.040          C  
ATOM   4912  C   ALA A 311     -28.739 -62.219  60.521  1.00 12.800          C  
ATOM   4913  O   ALA A 311     -29.571 -61.527  61.102  1.00 12.510          O  
ATOM   4914  CB  ALA A 311     -27.610 -63.995  61.849  1.00 18.420          C  
ATOM   4915  H   ALA A 311     -27.468 -64.972  59.457  1.00 16.130          H  
ATOM   4916  HA  ALA A 311     -29.617 -64.067  61.117  1.00 15.650          H  
ATOM   4917 1HB  ALA A 311     -27.884 -63.477  62.768  1.00 22.100          H  
ATOM   4918 2HB  ALA A 311     -27.595 -65.049  62.024  1.00 22.100          H  
ATOM   4919 3HB  ALA A 311     -26.634 -63.652  61.514  1.00 22.100          H  
ATOM   4920  N   SER A 312     -27.909 -61.727  59.608  1.00 12.950          N  
ATOM   4921  CA  SER A 312     -27.851 -60.321  59.253  1.00 12.770          C  
ATOM   4922  C   SER A 312     -29.165 -59.775  58.684  1.00 12.760          C  
ATOM   4923  O   SER A 312     -29.364 -58.558  58.656  1.00 12.560          O  
ATOM   4924  CB  SER A 312     -26.744 -60.113  58.235  1.00 17.950          C  
ATOM   4925  OG  SER A 312     -25.478 -60.377  58.796  1.00 17.950          O  
ATOM   4926  H   SER A 312     -27.214 -62.346  59.185  1.00 15.540          H  
ATOM   4927  HA  SER A 312     -27.609 -59.759  60.156  1.00 15.320          H  
ATOM   4928 1HB  SER A 312     -26.912 -60.770  57.381  1.00 21.540          H  
ATOM   4929 2HB  SER A 312     -26.780 -59.089  57.870  1.00 21.540          H  
ATOM   4930  HG  SER A 312     -25.426 -61.348  58.903  1.00 21.540          H  
ATOM   4931  N   GLU A 313     -30.044 -60.657  58.195  1.00 13.000          N  
ATOM   4932  CA  GLU A 313     -31.312 -60.261  57.599  1.00 13.020          C  
ATOM   4933  C   GLU A 313     -32.518 -60.386  58.546  1.00 12.800          C  
ATOM   4934  O   GLU A 313     -33.657 -60.181  58.115  1.00 12.740          O  
ATOM   4935  CB  GLU A 313     -31.569 -61.088  56.333  1.00 18.220          C  
ATOM   4936  CG  GLU A 313     -30.542 -60.884  55.204  1.00 18.220          C  
ATOM   4937  CD  GLU A 313     -30.549 -59.488  54.632  1.00 18.220          C  
ATOM   4938  OE1 GLU A 313     -31.607 -58.917  54.534  1.00 18.220          O  
ATOM   4939  OE2 GLU A 313     -29.502 -59.000  54.279  1.00 18.220          O  
ATOM   4940  H   GLU A 313     -29.854 -61.658  58.270  1.00 15.600          H  
ATOM   4941  HA  GLU A 313     -31.232 -59.214  57.304  1.00 15.620          H  
ATOM   4942 1HB  GLU A 313     -31.562 -62.149  56.594  1.00 21.860          H  
ATOM   4943 2HB  GLU A 313     -32.555 -60.855  55.937  1.00 21.860          H  
ATOM   4944 1HG  GLU A 313     -29.545 -61.097  55.596  1.00 21.860          H  
ATOM   4945 2HG  GLU A 313     -30.746 -61.598  54.409  1.00 21.860          H  
ATOM   4946  N   SER A 314     -32.300 -60.721  59.824  1.00 12.690          N  
ATOM   4947  CA  SER A 314     -33.436 -60.894  60.736  1.00 12.520          C  
ATOM   4948  C   SER A 314     -33.162 -60.575  62.183  1.00 11.630          C  
ATOM   4949  O   SER A 314     -32.063 -60.760  62.698  1.00 10.570          O  
ATOM   4950  CB  SER A 314     -33.955 -62.311  60.734  1.00 17.600          C  
ATOM   4951  OG  SER A 314     -35.047 -62.435  61.651  1.00 17.600          O  
ATOM   4952  H   SER A 314     -31.346 -60.885  60.166  1.00 15.230          H  
ATOM   4953  HA  SER A 314     -34.235 -60.232  60.403  1.00 15.020          H  
ATOM   4954 1HB  SER A 314     -34.281 -62.575  59.730  1.00 21.120          H  
ATOM   4955 2HB  SER A 314     -33.155 -62.995  61.015  1.00 21.120          H  
ATOM   4956  HG  SER A 314     -34.675 -62.438  62.591  1.00 21.120          H  
ATOM   4957  N   GLU A 315     -34.194 -60.114  62.860  1.00 12.110          N  
ATOM   4958  CA  GLU A 315     -34.086 -59.908  64.284  1.00 11.380          C  
ATOM   4959  C   GLU A 315     -33.928 -61.276  64.923  1.00 10.450          C  
ATOM   4960  O   GLU A 315     -34.381 -62.285  64.361  1.00 10.350          O  
ATOM   4961  CB  GLU A 315     -35.311 -59.189  64.839  1.00 16.220          C  
ATOM   4962  CG  GLU A 315     -35.462 -57.759  64.351  1.00 16.220          C  
ATOM   4963  CD  GLU A 315     -36.629 -57.057  64.973  1.00 16.220          C  
ATOM   4964  OE1 GLU A 315     -37.311 -57.659  65.760  1.00 16.220          O  
ATOM   4965  OE2 GLU A 315     -36.835 -55.899  64.668  1.00 16.220          O  
ATOM   4966  H   GLU A 315     -35.073 -59.956  62.385  1.00 14.530          H  
ATOM   4967  HA  GLU A 315     -33.195 -59.318  64.498  1.00 13.660          H  
ATOM   4968 1HB  GLU A 315     -36.210 -59.741  64.568  1.00 19.470          H  
ATOM   4969 2HB  GLU A 315     -35.254 -59.171  65.929  1.00 19.470          H  
ATOM   4970 1HG  GLU A 315     -34.552 -57.209  64.588  1.00 19.470          H  
ATOM   4971 2HG  GLU A 315     -35.577 -57.764  63.268  1.00 19.470          H  
ATOM   4972  N   ALA A 316     -33.229 -61.307  66.055  1.00  9.880          N  
ATOM   4973  CA  ALA A 316     -33.025 -62.519  66.830  1.00  9.110          C  
ATOM   4974  C   ALA A 316     -34.352 -63.046  67.354  1.00  8.880          C  
ATOM   4975  O   ALA A 316     -35.267 -62.274  67.641  1.00  8.830          O  
ATOM   4976  CB  ALA A 316     -32.072 -62.261  67.979  1.00 13.060          C  
ATOM   4977  H   ALA A 316     -32.861 -60.437  66.406  1.00 11.860          H  
ATOM   4978  HA  ALA A 316     -32.595 -63.275  66.172  1.00 10.930          H  
ATOM   4979 1HB  ALA A 316     -31.922 -63.189  68.533  1.00 15.670          H  
ATOM   4980 2HB  ALA A 316     -31.117 -61.906  67.589  1.00 15.670          H  
ATOM   4981 3HB  ALA A 316     -32.502 -61.510  68.637  1.00 15.670          H  
ATOM   4982  N   SER A 317     -34.437 -64.359  67.495  1.00  8.750          N  
ATOM   4983  CA  SER A 317     -35.620 -65.022  68.021  1.00  8.490          C  
ATOM   4984  C   SER A 317     -36.011 -64.580  69.415  1.00  8.070          C  
ATOM   4985  O   SER A 317     -35.165 -64.296  70.272  1.00  6.940          O  
ATOM   4986  CB  SER A 317     -35.458 -66.522  68.018  1.00 11.990          C  
ATOM   4987  OG  SER A 317     -36.537 -67.138  68.704  1.00 11.990          O  
ATOM   4988  H   SER A 317     -33.644 -64.919  67.221  1.00 10.500          H  
ATOM   4989  HA  SER A 317     -36.451 -64.780  67.357  1.00 10.190          H  
ATOM   4990 1HB  SER A 317     -35.436 -66.873  66.988  1.00 14.390          H  
ATOM   4991 2HB  SER A 317     -34.513 -66.798  68.471  1.00 14.390          H  
ATOM   4992  HG  SER A 317     -36.419 -68.089  68.571  1.00 14.390          H  
ATOM   4993  N   ALA A 318     -37.322 -64.570  69.638  1.00  9.010          N  
ATOM   4994  CA  ALA A 318     -37.907 -64.201  70.912  1.00  8.770          C  
ATOM   4995  C   ALA A 318     -37.409 -65.079  72.051  1.00  8.200          C  
ATOM   4996  O   ALA A 318     -37.401 -64.644  73.201  1.00  7.510          O  
ATOM   4997  CB  ALA A 318     -39.418 -64.290  70.846  1.00 12.370          C  
ATOM   4998  H   ALA A 318     -37.931 -64.826  68.871  1.00 10.810          H  
ATOM   4999  HA  ALA A 318     -37.626 -63.173  71.117  1.00 10.520          H  
ATOM   5000 1HB  ALA A 318     -39.839 -63.974  71.801  1.00 14.850          H  
ATOM   5001 2HB  ALA A 318     -39.784 -63.638  70.053  1.00 14.850          H  
ATOM   5002 3HB  ALA A 318     -39.716 -65.317  70.640  1.00 14.850          H  
ATOM   5003  N   ALA A 319     -37.075 -66.346  71.782  1.00  8.650          N  
ATOM   5004  CA  ALA A 319     -36.645 -67.188  72.891  1.00  8.520          C  
ATOM   5005  C   ALA A 319     -35.318 -66.689  73.531  1.00  7.170          C  
ATOM   5006  O   ALA A 319     -35.324 -66.470  74.746  1.00  6.850          O  
ATOM   5007  CB  ALA A 319     -36.577 -68.647  72.447  1.00 11.980          C  
ATOM   5008  H   ALA A 319     -37.103 -66.705  70.827  1.00 10.380          H  
ATOM   5009  HA  ALA A 319     -37.409 -67.124  73.668  1.00 10.220          H  
ATOM   5010 1HB  ALA A 319     -36.318 -69.269  73.302  1.00 14.380          H  
ATOM   5011 2HB  ALA A 319     -37.560 -68.937  72.077  1.00 14.380          H  
ATOM   5012 3HB  ALA A 319     -35.874 -68.816  71.671  1.00 14.380          H  
ATOM   5013  N   PRO A 320     -34.167 -66.512  72.804  1.00  6.390          N  
ATOM   5014  CA  PRO A 320     -32.937 -65.955  73.352  1.00  5.150          C  
ATOM   5015  C   PRO A 320     -33.087 -64.505  73.808  1.00  4.210          C  
ATOM   5016  O   PRO A 320     -32.350 -64.069  74.690  1.00  3.360          O  
ATOM   5017  CB  PRO A 320     -31.931 -66.121  72.203  1.00  7.730          C  
ATOM   5018  CG  PRO A 320     -32.754 -66.241  70.970  1.00  7.730          C  
ATOM   5019  CD  PRO A 320     -34.005 -66.985  71.422  1.00  7.730          C  
ATOM   5020  HA  PRO A 320     -32.630 -66.582  74.199  1.00  6.180          H  
ATOM   5021 1HB  PRO A 320     -31.256 -65.269  72.172  1.00  9.270          H  
ATOM   5022 2HB  PRO A 320     -31.308 -67.004  72.377  1.00  9.270          H  
ATOM   5023 1HG  PRO A 320     -32.951 -65.241  70.558  1.00  9.270          H  
ATOM   5024 2HG  PRO A 320     -32.191 -66.783  70.198  1.00  9.270          H  
ATOM   5025 1HD  PRO A 320     -34.814 -66.730  70.799  1.00  9.270          H  
ATOM   5026 2HD  PRO A 320     -33.796 -68.060  71.408  1.00  9.270          H  
ATOM   5027  N   GLU A 321     -34.073 -63.777  73.263  1.00  4.670          N  
ATOM   5028  CA  GLU A 321     -34.339 -62.417  73.708  1.00  4.190          C  
ATOM   5029  C   GLU A 321     -34.939 -62.474  75.111  1.00  4.070          C  
ATOM   5030  O   GLU A 321     -34.405 -61.907  76.063  1.00  3.130          O  
ATOM   5031  CB  GLU A 321     -35.311 -61.744  72.727  1.00  6.060          C  
ATOM   5032  CG  GLU A 321     -35.856 -60.328  73.068  1.00  6.060          C  
ATOM   5033  CD  GLU A 321     -34.875 -59.222  73.076  1.00  6.060          C  
ATOM   5034  OE1 GLU A 321     -33.769 -59.410  72.659  1.00  6.060          O  
ATOM   5035  OE2 GLU A 321     -35.231 -58.153  73.502  1.00  6.060          O  
ATOM   5036  H   GLU A 321     -34.610 -64.117  72.454  1.00  5.600          H  
ATOM   5037  HA  GLU A 321     -33.406 -61.858  73.740  1.00  5.030          H  
ATOM   5038 1HB  GLU A 321     -34.845 -61.695  71.740  1.00  7.270          H  
ATOM   5039 2HB  GLU A 321     -36.172 -62.372  72.632  1.00  7.270          H  
ATOM   5040 1HG  GLU A 321     -36.626 -60.090  72.336  1.00  7.270          H  
ATOM   5041 2HG  GLU A 321     -36.340 -60.370  74.044  1.00  7.270          H  
ATOM   5042  N   ALA A 322     -36.042 -63.213  75.252  1.00  5.120          N  
ATOM   5043  CA  ALA A 322     -36.741 -63.356  76.521  1.00  5.250          C  
ATOM   5044  C   ALA A 322     -35.845 -63.955  77.602  1.00  4.820          C  
ATOM   5045  O   ALA A 322     -35.956 -63.600  78.777  1.00  4.400          O  
ATOM   5046  CB  ALA A 322     -37.960 -64.236  76.325  1.00  7.300          C  
ATOM   5047  H   ALA A 322     -36.440 -63.683  74.437  1.00  6.140          H  
ATOM   5048  HA  ALA A 322     -37.052 -62.366  76.847  1.00  6.300          H  
ATOM   5049 1HB  ALA A 322     -38.501 -64.324  77.263  1.00  8.760          H  
ATOM   5050 2HB  ALA A 322     -38.605 -63.794  75.566  1.00  8.760          H  
ATOM   5051 3HB  ALA A 322     -37.635 -65.225  75.992  1.00  8.760          H  
ATOM   5052  N   ALA A 323     -34.948 -64.851  77.194  1.00  5.180          N  
ATOM   5053  CA  ALA A 323     -34.022 -65.551  78.066  1.00  5.400          C  
ATOM   5054  C   ALA A 323     -33.056 -64.665  78.862  1.00  4.420          C  
ATOM   5055  O   ALA A 323     -32.513 -65.132  79.868  1.00  4.820          O  
ATOM   5056  CB  ALA A 323     -33.193 -66.516  77.241  1.00  7.470          C  
ATOM   5057  H   ALA A 323     -34.946 -65.134  76.209  1.00  6.220          H  
ATOM   5058  HA  ALA A 323     -34.618 -66.115  78.780  1.00  6.480          H  
ATOM   5059 1HB  ALA A 323     -32.537 -67.085  77.895  1.00  8.970          H  
ATOM   5060 2HB  ALA A 323     -33.853 -67.194  76.704  1.00  8.970          H  
ATOM   5061 3HB  ALA A 323     -32.598 -65.949  76.533  1.00  8.970          H  
ATOM   5062  N   SER A 324     -32.748 -63.445  78.407  1.00  3.360          N  
ATOM   5063  CA  SER A 324     -31.759 -62.656  79.151  1.00  2.770          C  
ATOM   5064  C   SER A 324     -31.905 -61.148  79.046  1.00  2.000          C  
ATOM   5065  O   SER A 324     -32.909 -60.628  78.566  1.00  2.020          O  
ATOM   5066  CB  SER A 324     -30.363 -63.014  78.697  1.00  4.110          C  
ATOM   5067  OG  SER A 324     -29.400 -62.465  79.568  1.00  4.110          O  
ATOM   5068  H   SER A 324     -33.226 -63.043  77.589  1.00  4.030          H  
ATOM   5069  HA  SER A 324     -31.855 -62.917  80.204  1.00  3.320          H  
ATOM   5070 1HB  SER A 324     -30.255 -64.098  78.666  1.00  4.940          H  
ATOM   5071 2HB  SER A 324     -30.202 -62.638  77.684  1.00  4.940          H  
ATOM   5072  HG  SER A 324     -28.542 -62.760  79.230  1.00  4.940          H  
ATOM   5073  N   SER A 325     -30.895 -60.442  79.545  1.00  1.400          N  
ATOM   5074  CA  SER A 325     -30.883 -58.984  79.509  1.00  0.980          C  
ATOM   5075  C   SER A 325     -30.226 -58.518  78.227  1.00  0.910          C  
ATOM   5076  O   SER A 325     -29.022 -58.698  78.024  1.00  2.100          O  
ATOM   5077  CB  SER A 325     -30.147 -58.414  80.699  1.00  1.540          C  
ATOM   5078  OG  SER A 325     -30.051 -57.022  80.588  1.00  1.540          O  
ATOM   5079  H   SER A 325     -30.104 -60.950  79.930  1.00  1.680          H  
ATOM   5080  HA  SER A 325     -31.911 -58.619  79.521  1.00  1.180          H  
ATOM   5081 1HB  SER A 325     -30.675 -58.675  81.614  1.00  1.850          H  
ATOM   5082 2HB  SER A 325     -29.151 -58.849  80.755  1.00  1.850          H  
ATOM   5083  HG  SER A 325     -29.644 -56.717  81.400  1.00  1.850          H  
ATOM   5084  N   THR A 326     -31.034 -57.957  77.343  1.00  0.540          N  
ATOM   5085  CA  THR A 326     -30.604 -57.548  76.021  1.00  1.450          C  
ATOM   5086  C   THR A 326     -31.028 -56.112  75.795  1.00  0.890          C  
ATOM   5087  O   THR A 326     -31.587 -55.463  76.682  1.00  0.780          O  
ATOM   5088  CB  THR A 326     -31.267 -58.378  74.922  1.00  1.670          C  
ATOM   5089  OG1 THR A 326     -32.625 -57.968  74.805  1.00  1.670          O  
ATOM   5090  CG2 THR A 326     -31.249 -59.857  75.315  1.00  1.670          C  
ATOM   5091  H   THR A 326     -32.011 -57.854  77.588  1.00  0.650          H  
ATOM   5092  HA  THR A 326     -29.518 -57.614  75.950  1.00  1.740          H  
ATOM   5093  HB  THR A 326     -30.754 -58.237  73.974  1.00  2.000          H  
ATOM   5094  HG1 THR A 326     -33.046 -58.466  74.053  1.00  2.000          H  
ATOM   5095 1HG2 THR A 326     -31.743 -60.425  74.548  1.00  2.000          H  
ATOM   5096 2HG2 THR A 326     -30.221 -60.198  75.422  1.00  2.000          H  
ATOM   5097 3HG2 THR A 326     -31.779 -60.010  76.246  1.00  2.000          H  
ATOM   5098  N   LYS A 327     -30.810 -55.628  74.578  1.00  0.740          N  
ATOM   5099  CA  LYS A 327     -31.163 -54.272  74.162  1.00  0.530          C  
ATOM   5100  C   LYS A 327     -32.653 -53.947  74.329  1.00  0.630          C  
ATOM   5101  O   LYS A 327     -33.049 -52.782  74.415  1.00  0.710          O  
ATOM   5102  CB  LYS A 327     -30.759 -54.076  72.695  1.00  0.830          C  
ATOM   5103  CG  LYS A 327     -31.568 -54.958  71.691  1.00  0.830          C  
ATOM   5104  CD  LYS A 327     -31.120 -54.746  70.252  1.00  0.830          C  
ATOM   5105  CE  LYS A 327     -31.791 -55.713  69.259  1.00  0.830          C  
ATOM   5106  NZ  LYS A 327     -33.288 -55.532  69.177  1.00  0.830          N  
ATOM   5107  H   LYS A 327     -30.354 -56.234  73.914  1.00  0.890          H  
ATOM   5108  HA  LYS A 327     -30.603 -53.589  74.787  1.00  0.640          H  
ATOM   5109 1HB  LYS A 327     -30.909 -53.030  72.416  1.00  0.990          H  
ATOM   5110 2HB  LYS A 327     -29.697 -54.295  72.576  1.00  0.990          H  
ATOM   5111 1HG  LYS A 327     -31.471 -56.013  71.950  1.00  0.990          H  
ATOM   5112 2HG  LYS A 327     -32.621 -54.685  71.749  1.00  0.990          H  
ATOM   5113 1HD  LYS A 327     -31.387 -53.730  69.954  1.00  0.990          H  
ATOM   5114 2HD  LYS A 327     -30.039 -54.863  70.178  1.00  0.990          H  
ATOM   5115 1HE  LYS A 327     -31.366 -55.531  68.273  1.00  0.990          H  
ATOM   5116 2HE  LYS A 327     -31.575 -56.740  69.553  1.00  0.990          H  
ATOM   5117 1HZ  LYS A 327     -33.675 -56.171  68.505  1.00  0.990          H  
ATOM   5118 2HZ  LYS A 327     -33.711 -55.711  70.077  1.00  0.990          H  
ATOM   5119 3HZ  LYS A 327     -33.519 -54.565  68.895  1.00  0.990          H  
ATOM   5120  N   GLY A 328     -33.488 -54.980  74.405  1.00  0.710          N  
ATOM   5121  CA  GLY A 328     -34.927 -54.813  74.540  1.00  0.870          C  
ATOM   5122  C   GLY A 328     -35.302 -54.243  75.907  1.00  0.620          C  
ATOM   5123  O   GLY A 328     -36.435 -53.809  76.117  1.00  0.510          O  
ATOM   5124  H   GLY A 328     -33.108 -55.927  74.378  1.00  0.850          H  
ATOM   5125 1HA  GLY A 328     -35.292 -54.158  73.746  1.00  1.040          H  
ATOM   5126 2HA  GLY A 328     -35.410 -55.782  74.403  1.00  1.040          H  
ATOM   5127  N   GLU A 329     -34.338 -54.233  76.835  1.00  0.570          N  
ATOM   5128  CA  GLU A 329     -34.537 -53.727  78.178  1.00  0.450          C  
ATOM   5129  C   GLU A 329     -34.196 -52.246  78.312  1.00  0.390          C  
ATOM   5130  O   GLU A 329     -34.297 -51.695  79.411  1.00  0.340          O  
ATOM   5131  CB  GLU A 329     -33.698 -54.528  79.178  1.00  0.680          C  
ATOM   5132  CG  GLU A 329     -34.063 -56.009  79.273  1.00  0.680          C  
ATOM   5133  CD  GLU A 329     -35.453 -56.244  79.801  1.00  0.680          C  
ATOM   5134  OE1 GLU A 329     -35.809 -55.625  80.771  1.00  0.680          O  
ATOM   5135  OE2 GLU A 329     -36.161 -57.033  79.227  1.00  0.680          O  
ATOM   5136  H   GLU A 329     -33.416 -54.606  76.600  1.00  0.680          H  
ATOM   5137  HA  GLU A 329     -35.589 -53.851  78.437  1.00  0.540          H  
ATOM   5138 1HB  GLU A 329     -32.645 -54.460  78.900  1.00  0.810          H  
ATOM   5139 2HB  GLU A 329     -33.801 -54.092  80.171  1.00  0.810          H  
ATOM   5140 1HG  GLU A 329     -33.981 -56.455  78.279  1.00  0.810          H  
ATOM   5141 2HG  GLU A 329     -33.341 -56.507  79.921  1.00  0.810          H  
ATOM   5142  N   TYR A 330     -33.775 -51.585  77.229  1.00  0.440          N  
ATOM   5143  CA  TYR A 330     -33.471 -50.166  77.365  1.00  0.470          C  
ATOM   5144  C   TYR A 330     -34.786 -49.418  77.480  1.00  0.480          C  
ATOM   5145  O   TYR A 330     -35.789 -49.825  76.892  1.00  0.520          O  
ATOM   5146  CB  TYR A 330     -32.642 -49.629  76.214  1.00  0.650          C  
ATOM   5147  CG  TYR A 330     -31.201 -50.140  76.180  1.00  0.650          C  
ATOM   5148  CD1 TYR A 330     -30.713 -50.701  75.025  1.00  0.650          C  
ATOM   5149  CD2 TYR A 330     -30.378 -50.067  77.309  1.00  0.650          C  
ATOM   5150  CE1 TYR A 330     -29.435 -51.174  74.977  1.00  0.650          C  
ATOM   5151  CE2 TYR A 330     -29.093 -50.557  77.256  1.00  0.650          C  
ATOM   5152  CZ  TYR A 330     -28.626 -51.110  76.088  1.00  0.650          C  
ATOM   5153  OH  TYR A 330     -27.349 -51.609  76.002  1.00  0.650          O  
ATOM   5154  H   TYR A 330     -33.676 -52.057  76.324  1.00  0.530          H  
ATOM   5155  HA  TYR A 330     -32.930 -50.005  78.295  1.00  0.560          H  
ATOM   5156 1HB  TYR A 330     -33.119 -49.894  75.270  1.00  0.780          H  
ATOM   5157 2HB  TYR A 330     -32.633 -48.555  76.281  1.00  0.780          H  
ATOM   5158  HD1 TYR A 330     -31.343 -50.771  74.141  1.00  0.780          H  
ATOM   5159  HD2 TYR A 330     -30.741 -49.631  78.235  1.00  0.780          H  
ATOM   5160  HE1 TYR A 330     -29.057 -51.617  74.059  1.00  0.780          H  
ATOM   5161  HE2 TYR A 330     -28.448 -50.506  78.137  1.00  0.780          H  
ATOM   5162  HH  TYR A 330     -26.926 -51.627  76.896  1.00  0.780          H  
ATOM   5163  N   GLN A 331     -34.793 -48.323  78.237  1.00  0.460          N  
ATOM   5164  CA  GLN A 331     -36.047 -47.606  78.453  1.00  0.420          C  
ATOM   5165  C   GLN A 331     -36.139 -46.233  77.769  1.00  0.530          C  
ATOM   5166  O   GLN A 331     -35.257 -45.402  77.961  1.00  0.590          O  
ATOM   5167  CB  GLN A 331     -36.239 -47.448  79.965  1.00  0.600          C  
ATOM   5168  CG  GLN A 331     -37.453 -46.639  80.431  1.00  0.600          C  
ATOM   5169  CD  GLN A 331     -38.791 -47.328  80.207  1.00  0.600          C  
ATOM   5170  OE1 GLN A 331     -39.028 -48.436  80.699  1.00  0.600          O  
ATOM   5171  NE2 GLN A 331     -39.675 -46.669  79.476  1.00  0.600          N  
ATOM   5172  H   GLN A 331     -33.917 -48.000  78.670  1.00  0.550          H  
ATOM   5173  HA  GLN A 331     -36.831 -48.259  78.102  1.00  0.500          H  
ATOM   5174 1HB  GLN A 331     -36.327 -48.439  80.407  1.00  0.720          H  
ATOM   5175 2HB  GLN A 331     -35.350 -47.007  80.380  1.00  0.720          H  
ATOM   5176 1HG  GLN A 331     -37.354 -46.477  81.497  1.00  0.720          H  
ATOM   5177 2HG  GLN A 331     -37.471 -45.679  79.925  1.00  0.720          H  
ATOM   5178 1HE2 GLN A 331     -40.584 -47.053  79.299  1.00  0.720          H  
ATOM   5179 2HE2 GLN A 331     -39.421 -45.755  79.076  1.00  0.720          H  
ATOM   5180  N   PRO A 332     -37.135 -45.976  76.910  1.00  0.650          N  
ATOM   5181  CA  PRO A 332     -37.375 -44.677  76.328  1.00  0.770          C  
ATOM   5182  C   PRO A 332     -38.029 -43.772  77.378  1.00  0.970          C  
ATOM   5183  O   PRO A 332     -38.724 -44.261  78.272  1.00  1.110          O  
ATOM   5184  CB  PRO A 332     -38.305 -44.993  75.151  1.00  1.160          C  
ATOM   5185  CG  PRO A 332     -39.054 -46.235  75.578  1.00  1.160          C  
ATOM   5186  CD  PRO A 332     -38.046 -47.041  76.411  1.00  1.160          C  
ATOM   5187  HA  PRO A 332     -36.424 -44.265  75.981  1.00  0.920          H  
ATOM   5188 1HB  PRO A 332     -38.987 -44.136  74.976  1.00  1.390          H  
ATOM   5189 2HB  PRO A 332     -37.722 -45.126  74.232  1.00  1.390          H  
ATOM   5190 1HG  PRO A 332     -39.956 -45.943  76.156  1.00  1.390          H  
ATOM   5191 2HG  PRO A 332     -39.416 -46.781  74.694  1.00  1.390          H  
ATOM   5192 1HD  PRO A 332     -38.602 -47.520  77.211  1.00  1.390          H  
ATOM   5193 2HD  PRO A 332     -37.497 -47.773  75.790  1.00  1.390          H  
ATOM   5194  N   ILE A 333     -37.869 -42.469  77.241  1.00  0.970          N  
ATOM   5195  CA  ILE A 333     -38.600 -41.528  78.086  1.00  1.070          C  
ATOM   5196  C   ILE A 333     -39.747 -40.907  77.315  1.00  0.960          C  
ATOM   5197  O   ILE A 333     -39.532 -40.140  76.377  1.00  0.890          O  
ATOM   5198  CB  ILE A 333     -37.679 -40.403  78.597  1.00  1.460          C  
ATOM   5199  CG1 ILE A 333     -36.426 -40.964  79.404  1.00  1.460          C  
ATOM   5200  CG2 ILE A 333     -38.447 -39.380  79.406  1.00  1.460          C  
ATOM   5201  CD1 ILE A 333     -36.733 -41.767  80.660  1.00  1.460          C  
ATOM   5202  H   ILE A 333     -37.230 -42.140  76.518  1.00  1.160          H  
ATOM   5203  HA  ILE A 333     -39.029 -42.060  78.934  1.00  1.280          H  
ATOM   5204  HB  ILE A 333     -37.293 -39.900  77.740  1.00  1.750          H  
ATOM   5205 1HG1 ILE A 333     -35.846 -41.603  78.731  1.00  1.750          H  
ATOM   5206 2HG1 ILE A 333     -35.806 -40.120  79.704  1.00  1.750          H  
ATOM   5207 1HG2 ILE A 333     -37.767 -38.605  79.681  1.00  1.750          H  
ATOM   5208 2HG2 ILE A 333     -39.260 -38.950  78.820  1.00  1.750          H  
ATOM   5209 3HG2 ILE A 333     -38.861 -39.835  80.288  1.00  1.750          H  
ATOM   5210 1HD1 ILE A 333     -35.802 -42.079  81.116  1.00  1.750          H  
ATOM   5211 2HD1 ILE A 333     -37.278 -41.153  81.373  1.00  1.750          H  
ATOM   5212 3HD1 ILE A 333     -37.324 -42.646  80.408  1.00  1.750          H  
ATOM   5213  N   ASP A 334     -40.967 -41.230  77.728  1.00  1.010          N  
ATOM   5214  CA  ASP A 334     -42.162 -40.746  77.068  1.00  0.990          C  
ATOM   5215  C   ASP A 334     -42.807 -39.583  77.815  1.00  0.960          C  
ATOM   5216  O   ASP A 334     -43.532 -38.786  77.212  1.00  0.920          O  
ATOM   5217  CB  ASP A 334     -43.178 -41.873  76.900  1.00  1.390          C  
ATOM   5218  CG  ASP A 334     -42.684 -43.025  75.993  1.00  1.390          C  
ATOM   5219  OD1 ASP A 334     -42.011 -42.784  75.018  1.00  1.390          O  
ATOM   5220  OD2 ASP A 334     -43.008 -44.145  76.301  1.00  1.390          O  
ATOM   5221  H   ASP A 334     -41.076 -41.849  78.536  1.00  1.210          H  
ATOM   5222  HA  ASP A 334     -41.887 -40.392  76.073  1.00  1.190          H  
ATOM   5223 1HB  ASP A 334     -43.410 -42.286  77.889  1.00  1.670          H  
ATOM   5224 2HB  ASP A 334     -44.101 -41.470  76.487  1.00  1.670          H  
ATOM   5225  N   THR A 335     -42.588 -39.501  79.134  1.00  0.990          N  
ATOM   5226  CA  THR A 335     -43.252 -38.442  79.901  1.00  1.030          C  
ATOM   5227  C   THR A 335     -42.272 -37.580  80.685  1.00  1.020          C  
ATOM   5228  O   THR A 335     -41.105 -37.934  80.904  1.00  1.000          O  
ATOM   5229  CB  THR A 335     -44.266 -39.017  80.914  1.00  1.430          C  
ATOM   5230  OG1 THR A 335     -43.566 -39.680  81.979  1.00  1.430          O  
ATOM   5231  CG2 THR A 335     -45.150 -40.040  80.214  1.00  1.430          C  
ATOM   5232  H   THR A 335     -42.007 -40.208  79.601  1.00  1.190          H  
ATOM   5233  HA  THR A 335     -43.789 -37.788  79.212  1.00  1.240          H  
ATOM   5234  HB  THR A 335     -44.879 -38.212  81.321  1.00  1.710          H  
ATOM   5235  HG1 THR A 335     -44.207 -40.007  82.630  1.00  1.710          H  
ATOM   5236 1HG2 THR A 335     -45.864 -40.449  80.926  1.00  1.710          H  
ATOM   5237 2HG2 THR A 335     -45.684 -39.558  79.396  1.00  1.710          H  
ATOM   5238 3HG2 THR A 335     -44.540 -40.852  79.821  1.00  1.710          H  
ATOM   5239  N   GLU A 336     -42.773 -36.443  81.155  1.00  1.050          N  
ATOM   5240  CA  GLU A 336     -41.992 -35.528  81.964  1.00  1.050          C  
ATOM   5241  C   GLU A 336     -41.612 -36.161  83.294  1.00  1.040          C  
ATOM   5242  O   GLU A 336     -40.498 -35.969  83.780  1.00  1.040          O  
ATOM   5243  CB  GLU A 336     -42.797 -34.254  82.210  1.00  1.470          C  
ATOM   5244  CG  GLU A 336     -43.106 -33.456  80.945  1.00  1.470          C  
ATOM   5245  CD  GLU A 336     -44.277 -34.035  80.168  1.00  1.470          C  
ATOM   5246  OE1 GLU A 336     -44.883 -34.972  80.654  1.00  1.470          O  
ATOM   5247  OE2 GLU A 336     -44.547 -33.570  79.098  1.00  1.470          O  
ATOM   5248  H   GLU A 336     -43.738 -36.190  80.924  1.00  1.260          H  
ATOM   5249  HA  GLU A 336     -41.078 -35.279  81.423  1.00  1.260          H  
ATOM   5250 1HB  GLU A 336     -43.739 -34.506  82.698  1.00  1.760          H  
ATOM   5251 2HB  GLU A 336     -42.244 -33.604  82.890  1.00  1.760          H  
ATOM   5252 1HG  GLU A 336     -43.338 -32.428  81.221  1.00  1.760          H  
ATOM   5253 2HG  GLU A 336     -42.221 -33.442  80.310  1.00  1.760          H  
ATOM   5254  N   GLU A 337     -42.543 -36.921  83.877  1.00  1.040          N  
ATOM   5255  CA  GLU A 337     -42.301 -37.564  85.162  1.00  1.050          C  
ATOM   5256  C   GLU A 337     -41.178 -38.586  85.059  1.00  1.020          C  
ATOM   5257  O   GLU A 337     -40.329 -38.672  85.951  1.00  1.030          O  
ATOM   5258  CB  GLU A 337     -43.583 -38.232  85.664  1.00  1.470          C  
ATOM   5259  CG  GLU A 337     -44.674 -37.251  86.101  1.00  1.470          C  
ATOM   5260  CD  GLU A 337     -45.963 -37.931  86.485  1.00  1.470          C  
ATOM   5261  OE1 GLU A 337     -46.149 -39.063  86.104  1.00  1.470          O  
ATOM   5262  OE2 GLU A 337     -46.759 -37.319  87.155  1.00  1.470          O  
ATOM   5263  H   GLU A 337     -43.432 -37.030  83.413  1.00  1.250          H  
ATOM   5264  HA  GLU A 337     -42.001 -36.798  85.882  1.00  1.260          H  
ATOM   5265 1HB  GLU A 337     -43.993 -38.861  84.873  1.00  1.760          H  
ATOM   5266 2HB  GLU A 337     -43.350 -38.879  86.510  1.00  1.760          H  
ATOM   5267 1HG  GLU A 337     -44.307 -36.683  86.956  1.00  1.760          H  
ATOM   5268 2HG  GLU A 337     -44.863 -36.548  85.290  1.00  1.760          H  
ATOM   5269  N   GLU A 338     -41.159 -39.345  83.956  1.00  0.980          N  
ATOM   5270  CA  GLU A 338     -40.109 -40.328  83.729  1.00  0.950          C  
ATOM   5271  C   GLU A 338     -38.763 -39.635  83.587  1.00  0.920          C  
ATOM   5272  O   GLU A 338     -37.748 -40.102  84.126  1.00  0.900          O  
ATOM   5273  CB  GLU A 338     -40.418 -41.122  82.471  1.00  1.340          C  
ATOM   5274  CG  GLU A 338     -41.578 -42.088  82.576  1.00  1.340          C  
ATOM   5275  CD  GLU A 338     -41.961 -42.589  81.221  1.00  1.340          C  
ATOM   5276  OE1 GLU A 338     -41.425 -42.043  80.264  1.00  1.340          O  
ATOM   5277  OE2 GLU A 338     -42.784 -43.468  81.117  1.00  1.340          O  
ATOM   5278  H   GLU A 338     -41.916 -39.259  83.275  1.00  1.180          H  
ATOM   5279  HA  GLU A 338     -40.065 -41.003  84.585  1.00  1.140          H  
ATOM   5280 1HB  GLU A 338     -40.661 -40.424  81.676  1.00  1.610          H  
ATOM   5281 2HB  GLU A 338     -39.540 -41.682  82.160  1.00  1.610          H  
ATOM   5282 1HG  GLU A 338     -41.271 -42.933  83.192  1.00  1.610          H  
ATOM   5283 2HG  GLU A 338     -42.422 -41.613  83.062  1.00  1.610          H  
ATOM   5284  N   LEU A 339     -38.753 -38.487  82.896  1.00  0.920          N  
ATOM   5285  CA  LEU A 339     -37.511 -37.774  82.730  1.00  0.910          C  
ATOM   5286  C   LEU A 339     -37.012 -37.281  84.079  1.00  0.940          C  
ATOM   5287  O   LEU A 339     -35.809 -37.342  84.348  1.00  0.920          O  
ATOM   5288  CB  LEU A 339     -37.660 -36.549  81.834  1.00  1.280          C  
ATOM   5289  CG  LEU A 339     -36.340 -35.815  81.494  1.00  1.280          C  
ATOM   5290  CD1 LEU A 339     -35.404 -36.739  80.709  1.00  1.280          C  
ATOM   5291  CD2 LEU A 339     -36.637 -34.630  80.716  1.00  1.280          C  
ATOM   5292  H   LEU A 339     -39.605 -38.173  82.415  1.00  1.100          H  
ATOM   5293  HA  LEU A 339     -36.791 -38.468  82.317  1.00  1.090          H  
ATOM   5294 1HB  LEU A 339     -38.165 -36.820  80.924  1.00  1.530          H  
ATOM   5295 2HB  LEU A 339     -38.297 -35.835  82.357  1.00  1.530          H  
ATOM   5296  HG  LEU A 339     -35.834 -35.518  82.409  1.00  1.530          H  
ATOM   5297 1HD1 LEU A 339     -34.504 -36.216  80.457  1.00  1.530          H  
ATOM   5298 2HD1 LEU A 339     -35.139 -37.618  81.277  1.00  1.530          H  
ATOM   5299 3HD1 LEU A 339     -35.905 -37.029  79.804  1.00  1.530          H  
ATOM   5300 1HD2 LEU A 339     -35.691 -34.138  80.510  1.00  1.530          H  
ATOM   5301 2HD2 LEU A 339     -37.129 -34.910  79.788  1.00  1.530          H  
ATOM   5302 3HD2 LEU A 339     -37.284 -33.966  81.291  1.00  1.530          H  
ATOM   5303  N   GLU A 340     -37.920 -36.764  84.925  1.00  1.010          N  
ATOM   5304  CA  GLU A 340     -37.504 -36.288  86.233  1.00  1.060          C  
ATOM   5305  C   GLU A 340     -36.915 -37.418  87.063  1.00  1.010          C  
ATOM   5306  O   GLU A 340     -35.872 -37.230  87.691  1.00  1.010          O  
ATOM   5307  CB  GLU A 340     -38.661 -35.639  86.992  1.00  1.460          C  
ATOM   5308  CG  GLU A 340     -39.104 -34.288  86.442  1.00  1.460          C  
ATOM   5309  CD  GLU A 340     -40.291 -33.727  87.177  1.00  1.460          C  
ATOM   5310  OE1 GLU A 340     -40.823 -34.418  88.014  1.00  1.460          O  
ATOM   5311  OE2 GLU A 340     -40.663 -32.610  86.907  1.00  1.460          O  
ATOM   5312  H   GLU A 340     -38.898 -36.671  84.628  1.00  1.210          H  
ATOM   5313  HA  GLU A 340     -36.733 -35.534  86.092  1.00  1.270          H  
ATOM   5314 1HB  GLU A 340     -39.525 -36.304  86.959  1.00  1.760          H  
ATOM   5315 2HB  GLU A 340     -38.388 -35.508  88.038  1.00  1.760          H  
ATOM   5316 1HG  GLU A 340     -38.273 -33.590  86.525  1.00  1.760          H  
ATOM   5317 2HG  GLU A 340     -39.344 -34.394  85.389  1.00  1.760          H  
ATOM   5318  N   GLU A 341     -37.503 -38.628  87.019  1.00  0.970          N  
ATOM   5319  CA  GLU A 341     -36.896 -39.703  87.799  1.00  0.910          C  
ATOM   5320  C   GLU A 341     -35.481 -39.951  87.311  1.00  0.900          C  
ATOM   5321  O   GLU A 341     -34.562 -40.114  88.119  1.00  0.900          O  
ATOM   5322  CB  GLU A 341     -37.668 -41.019  87.722  1.00  1.300          C  
ATOM   5323  CG  GLU A 341     -39.002 -41.064  88.440  1.00  1.300          C  
ATOM   5324  CD  GLU A 341     -39.611 -42.448  88.383  1.00  1.300          C  
ATOM   5325  OE1 GLU A 341     -39.019 -43.300  87.749  1.00  1.300          O  
ATOM   5326  OE2 GLU A 341     -40.642 -42.658  88.973  1.00  1.300          O  
ATOM   5327  H   GLU A 341     -38.390 -38.758  86.513  1.00  1.160          H  
ATOM   5328  HA  GLU A 341     -36.847 -39.385  88.843  1.00  1.090          H  
ATOM   5329 1HB  GLU A 341     -37.864 -41.247  86.672  1.00  1.560          H  
ATOM   5330 2HB  GLU A 341     -37.050 -41.819  88.113  1.00  1.560          H  
ATOM   5331 1HG  GLU A 341     -38.860 -40.773  89.480  1.00  1.560          H  
ATOM   5332 2HG  GLU A 341     -39.678 -40.346  87.974  1.00  1.560          H  
ATOM   5333  N   LEU A 342     -35.272 -39.918  85.989  1.00  0.890          N  
ATOM   5334  CA  LEU A 342     -33.934 -40.112  85.460  1.00  0.860          C  
ATOM   5335  C   LEU A 342     -32.997 -39.058  86.010  1.00  0.890          C  
ATOM   5336  O   LEU A 342     -31.929 -39.379  86.514  1.00  0.880          O  
ATOM   5337  CB  LEU A 342     -33.934 -40.091  83.918  1.00  1.220          C  
ATOM   5338  CG  LEU A 342     -32.547 -40.174  83.175  1.00  1.220          C  
ATOM   5339  CD1 LEU A 342     -31.832 -41.444  83.549  1.00  1.220          C  
ATOM   5340  CD2 LEU A 342     -32.803 -40.137  81.651  1.00  1.220          C  
ATOM   5341  H   LEU A 342     -36.076 -39.819  85.353  1.00  1.070          H  
ATOM   5342  HA  LEU A 342     -33.585 -41.091  85.797  1.00  1.030          H  
ATOM   5343 1HB  LEU A 342     -34.548 -40.920  83.567  1.00  1.460          H  
ATOM   5344 2HB  LEU A 342     -34.409 -39.177  83.593  1.00  1.460          H  
ATOM   5345  HG  LEU A 342     -31.915 -39.327  83.457  1.00  1.460          H  
ATOM   5346 1HD1 LEU A 342     -30.882 -41.507  83.015  1.00  1.460          H  
ATOM   5347 2HD1 LEU A 342     -31.635 -41.471  84.617  1.00  1.460          H  
ATOM   5348 3HD1 LEU A 342     -32.459 -42.264  83.282  1.00  1.460          H  
ATOM   5349 1HD2 LEU A 342     -31.858 -40.195  81.123  1.00  1.460          H  
ATOM   5350 2HD2 LEU A 342     -33.429 -40.980  81.367  1.00  1.460          H  
ATOM   5351 3HD2 LEU A 342     -33.305 -39.211  81.388  1.00  1.460          H  
ATOM   5352  N   ILE A 343     -33.409 -37.792  85.975  1.00  0.930          N  
ATOM   5353  CA  ILE A 343     -32.536 -36.730  86.448  1.00  0.950          C  
ATOM   5354  C   ILE A 343     -32.198 -36.875  87.923  1.00  0.950          C  
ATOM   5355  O   ILE A 343     -31.035 -36.754  88.308  1.00  0.960          O  
ATOM   5356  CB  ILE A 343     -33.187 -35.346  86.237  1.00  1.320          C  
ATOM   5357  CG1 ILE A 343     -33.289 -35.085  84.760  1.00  1.320          C  
ATOM   5358  CG2 ILE A 343     -32.320 -34.236  86.923  1.00  1.320          C  
ATOM   5359  CD1 ILE A 343     -34.183 -33.917  84.361  1.00  1.320          C  
ATOM   5360  H   ILE A 343     -34.321 -37.584  85.554  1.00  1.120          H  
ATOM   5361  HA  ILE A 343     -31.611 -36.772  85.879  1.00  1.140          H  
ATOM   5362  HB  ILE A 343     -34.196 -35.349  86.653  1.00  1.590          H  
ATOM   5363 1HG1 ILE A 343     -32.297 -34.906  84.423  1.00  1.590          H  
ATOM   5364 2HG1 ILE A 343     -33.663 -35.979  84.267  1.00  1.590          H  
ATOM   5365 1HG2 ILE A 343     -32.766 -33.261  86.768  1.00  1.590          H  
ATOM   5366 2HG2 ILE A 343     -32.244 -34.410  87.992  1.00  1.590          H  
ATOM   5367 3HG2 ILE A 343     -31.325 -34.241  86.493  1.00  1.590          H  
ATOM   5368 1HD1 ILE A 343     -34.187 -33.803  83.281  1.00  1.590          H  
ATOM   5369 2HD1 ILE A 343     -35.201 -34.110  84.697  1.00  1.590          H  
ATOM   5370 3HD1 ILE A 343     -33.821 -33.004  84.805  1.00  1.590          H  
ATOM   5371  N   GLU A 344     -33.194 -37.107  88.773  1.00  0.930          N  
ATOM   5372  CA  GLU A 344     -32.904 -37.197  90.201  1.00  0.900          C  
ATOM   5373  C   GLU A 344     -31.969 -38.353  90.552  1.00  0.860          C  
ATOM   5374  O   GLU A 344     -31.077 -38.194  91.386  1.00  0.850          O  
ATOM   5375  CB  GLU A 344     -34.194 -37.327  91.016  1.00  1.270          C  
ATOM   5376  CG  GLU A 344     -35.055 -36.059  91.071  1.00  1.270          C  
ATOM   5377  CD  GLU A 344     -36.316 -36.240  91.883  1.00  1.270          C  
ATOM   5378  OE1 GLU A 344     -36.622 -37.360  92.225  1.00  1.270          O  
ATOM   5379  OE2 GLU A 344     -36.962 -35.260  92.172  1.00  1.270          O  
ATOM   5380  H   GLU A 344     -34.151 -37.212  88.419  1.00  1.120          H  
ATOM   5381  HA  GLU A 344     -32.413 -36.272  90.497  1.00  1.080          H  
ATOM   5382 1HB  GLU A 344     -34.809 -38.121  90.581  1.00  1.530          H  
ATOM   5383 2HB  GLU A 344     -33.954 -37.619  92.036  1.00  1.530          H  
ATOM   5384 1HG  GLU A 344     -34.466 -35.250  91.499  1.00  1.530          H  
ATOM   5385 2HG  GLU A 344     -35.321 -35.779  90.049  1.00  1.530          H  
ATOM   5386  N   LYS A 345     -32.149 -39.499  89.896  1.00  0.870          N  
ATOM   5387  CA  LYS A 345     -31.322 -40.677  90.129  1.00  0.880          C  
ATOM   5388  C   LYS A 345     -29.911 -40.504  89.565  1.00  0.850          C  
ATOM   5389  O   LYS A 345     -28.903 -40.765  90.229  1.00  0.860          O  
ATOM   5390  CB  LYS A 345     -31.994 -41.868  89.450  1.00  1.230          C  
ATOM   5391  CG  LYS A 345     -33.293 -42.338  90.104  1.00  1.230          C  
ATOM   5392  CD  LYS A 345     -33.948 -43.457  89.288  1.00  1.230          C  
ATOM   5393  CE  LYS A 345     -35.303 -43.863  89.870  1.00  1.230          C  
ATOM   5394  NZ  LYS A 345     -35.996 -44.897  89.028  1.00  1.230          N  
ATOM   5395  H   LYS A 345     -32.936 -39.565  89.240  1.00  1.040          H  
ATOM   5396  HA  LYS A 345     -31.248 -40.846  91.202  1.00  1.060          H  
ATOM   5397 1HB  LYS A 345     -32.237 -41.589  88.421  1.00  1.470          H  
ATOM   5398 2HB  LYS A 345     -31.311 -42.683  89.394  1.00  1.470          H  
ATOM   5399 1HG  LYS A 345     -33.073 -42.706  91.105  1.00  1.470          H  
ATOM   5400 2HG  LYS A 345     -33.982 -41.499  90.188  1.00  1.470          H  
ATOM   5401 1HD  LYS A 345     -34.095 -43.110  88.262  1.00  1.470          H  
ATOM   5402 2HD  LYS A 345     -33.299 -44.325  89.269  1.00  1.470          H  
ATOM   5403 1HE  LYS A 345     -35.158 -44.262  90.871  1.00  1.470          H  
ATOM   5404 2HE  LYS A 345     -35.938 -42.979  89.932  1.00  1.470          H  
ATOM   5405 1HZ  LYS A 345     -36.892 -45.125  89.444  1.00  1.470          H  
ATOM   5406 2HZ  LYS A 345     -36.152 -44.532  88.092  1.00  1.470          H  
ATOM   5407 3HZ  LYS A 345     -35.429 -45.730  88.968  1.00  1.470          H  
ATOM   5408  N   LEU A 346     -29.844 -40.024  88.335  1.00  0.820          N  
ATOM   5409  CA  LEU A 346     -28.619 -39.842  87.588  1.00  0.780          C  
ATOM   5410  C   LEU A 346     -27.724 -38.790  88.236  1.00  0.890          C  
ATOM   5411  O   LEU A 346     -26.510 -38.944  88.328  1.00  0.900          O  
ATOM   5412  CB  LEU A 346     -29.017 -39.411  86.183  1.00  1.110          C  
ATOM   5413  CG  LEU A 346     -28.007 -39.288  85.133  1.00  1.110          C  
ATOM   5414  CD1 LEU A 346     -27.371 -40.651  84.847  1.00  1.110          C  
ATOM   5415  CD2 LEU A 346     -28.672 -38.752  83.946  1.00  1.110          C  
ATOM   5416  H   LEU A 346     -30.712 -39.817  87.840  1.00  0.980          H  
ATOM   5417  HA  LEU A 346     -28.097 -40.790  87.568  1.00  0.940          H  
ATOM   5418 1HB  LEU A 346     -29.733 -40.141  85.821  1.00  1.330          H  
ATOM   5419 2HB  LEU A 346     -29.527 -38.449  86.260  1.00  1.330          H  
ATOM   5420  HG  LEU A 346     -27.233 -38.596  85.443  1.00  1.330          H  
ATOM   5421 1HD1 LEU A 346     -26.672 -40.548  84.049  1.00  1.330          H  
ATOM   5422 2HD1 LEU A 346     -26.863 -41.029  85.723  1.00  1.330          H  
ATOM   5423 3HD1 LEU A 346     -28.143 -41.349  84.543  1.00  1.330          H  
ATOM   5424 1HD2 LEU A 346     -27.927 -38.646  83.213  1.00  1.330          H  
ATOM   5425 2HD2 LEU A 346     -29.447 -39.430  83.605  1.00  1.330          H  
ATOM   5426 3HD2 LEU A 346     -29.110 -37.792  84.171  1.00  1.330          H  
ATOM   5427  N   LYS A 347     -28.325 -37.717  88.741  1.00  1.000          N  
ATOM   5428  CA  LYS A 347     -27.607 -36.632  89.398  1.00  1.140          C  
ATOM   5429  C   LYS A 347     -26.786 -37.092  90.601  1.00  1.110          C  
ATOM   5430  O   LYS A 347     -25.883 -36.382  91.033  1.00  1.070          O  
ATOM   5431  CB  LYS A 347     -28.561 -35.518  89.844  1.00  1.540          C  
ATOM   5432  CG  LYS A 347     -27.849 -34.253  90.362  1.00  1.540          C  
ATOM   5433  CD  LYS A 347     -28.818 -33.118  90.612  1.00  1.540          C  
ATOM   5434  CE  LYS A 347     -28.074 -31.882  91.121  1.00  1.540          C  
ATOM   5435  NZ  LYS A 347     -28.992 -30.740  91.389  1.00  1.540          N  
ATOM   5436  H   LYS A 347     -29.335 -37.604  88.625  1.00  1.200          H  
ATOM   5437  HA  LYS A 347     -26.909 -36.211  88.674  1.00  1.370          H  
ATOM   5438 1HB  LYS A 347     -29.210 -35.232  89.037  1.00  1.850          H  
ATOM   5439 2HB  LYS A 347     -29.201 -35.901  90.643  1.00  1.850          H  
ATOM   5440 1HG  LYS A 347     -27.368 -34.472  91.312  1.00  1.850          H  
ATOM   5441 2HG  LYS A 347     -27.083 -33.941  89.652  1.00  1.850          H  
ATOM   5442 1HD  LYS A 347     -29.339 -32.872  89.683  1.00  1.850          H  
ATOM   5443 2HD  LYS A 347     -29.554 -33.430  91.352  1.00  1.850          H  
ATOM   5444 1HE  LYS A 347     -27.550 -32.137  92.040  1.00  1.850          H  
ATOM   5445 2HE  LYS A 347     -27.342 -31.577  90.370  1.00  1.850          H  
ATOM   5446 1HZ  LYS A 347     -28.450 -29.951  91.719  1.00  1.850          H  
ATOM   5447 2HZ  LYS A 347     -29.476 -30.484  90.540  1.00  1.850          H  
ATOM   5448 3HZ  LYS A 347     -29.667 -31.003  92.093  1.00  1.850          H  
ATOM   5449  N   LYS A 348     -27.147 -38.224  91.216  1.00  1.120          N  
ATOM   5450  CA  LYS A 348     -26.452 -38.689  92.405  1.00  1.100          C  
ATOM   5451  C   LYS A 348     -25.262 -39.573  92.047  1.00  1.090          C  
ATOM   5452  O   LYS A 348     -24.551 -40.066  92.928  1.00  1.130          O  
ATOM   5453  CB  LYS A 348     -27.429 -39.435  93.310  1.00  1.550          C  
ATOM   5454  CG  LYS A 348     -28.533 -38.541  93.875  1.00  1.550          C  
ATOM   5455  CD  LYS A 348     -29.500 -39.316  94.767  1.00  1.550          C  
ATOM   5456  CE  LYS A 348     -30.599 -38.403  95.312  1.00  1.550          C  
ATOM   5457  NZ  LYS A 348     -31.572 -39.139  96.177  1.00  1.550          N  
ATOM   5458  H   LYS A 348     -27.873 -38.828  90.818  1.00  1.340          H  
ATOM   5459  HA  LYS A 348     -26.068 -37.821  92.941  1.00  1.320          H  
ATOM   5460 1HB  LYS A 348     -27.905 -40.236  92.739  1.00  1.860          H  
ATOM   5461 2HB  LYS A 348     -26.890 -39.891  94.140  1.00  1.860          H  
ATOM   5462 1HG  LYS A 348     -28.082 -37.732  94.447  1.00  1.860          H  
ATOM   5463 2HG  LYS A 348     -29.090 -38.103  93.045  1.00  1.860          H  
ATOM   5464 1HD  LYS A 348     -29.962 -40.112  94.179  1.00  1.860          H  
ATOM   5465 2HD  LYS A 348     -28.958 -39.764  95.598  1.00  1.860          H  
ATOM   5466 1HE  LYS A 348     -30.141 -37.606  95.894  1.00  1.860          H  
ATOM   5467 2HE  LYS A 348     -31.139 -37.962  94.470  1.00  1.860          H  
ATOM   5468 1HZ  LYS A 348     -32.278 -38.497  96.509  1.00  1.860          H  
ATOM   5469 2HZ  LYS A 348     -32.012 -39.873  95.640  1.00  1.860          H  
ATOM   5470 3HZ  LYS A 348     -31.087 -39.544  96.966  1.00  1.860          H  
ATOM   5471  N   ALA A 349     -25.085 -39.819  90.755  1.00  1.040          N  
ATOM   5472  CA  ALA A 349     -24.011 -40.632  90.242  1.00  1.030          C  
ATOM   5473  C   ALA A 349     -22.682 -39.966  90.524  1.00  1.000          C  
ATOM   5474  O   ALA A 349     -22.598 -38.746  90.525  1.00  0.950          O  
ATOM   5475  CB  ALA A 349     -24.175 -40.823  88.743  1.00  1.450          C  
ATOM   5476  H   ALA A 349     -25.711 -39.388  90.072  1.00  1.250          H  
ATOM   5477  HA  ALA A 349     -24.038 -41.598  90.746  1.00  1.240          H  
ATOM   5478 1HB  ALA A 349     -23.384 -41.443  88.382  1.00  1.740          H  
ATOM   5479 2HB  ALA A 349     -25.128 -41.294  88.537  1.00  1.740          H  
ATOM   5480 3HB  ALA A 349     -24.139 -39.858  88.253  1.00  1.740          H  
ATOM   5481  N   ASP A 350     -21.633 -40.753  90.744  1.00  1.040          N  
ATOM   5482  CA  ASP A 350     -20.301 -40.164  90.876  1.00  1.010          C  
ATOM   5483  C   ASP A 350     -19.912 -39.651  89.482  1.00  0.950          C  
ATOM   5484  O   ASP A 350     -19.320 -38.573  89.308  1.00  0.900          O  
ATOM   5485  CB  ASP A 350     -19.317 -41.219  91.403  1.00  1.430          C  
ATOM   5486  CG  ASP A 350     -17.953 -40.672  91.805  1.00  1.430          C  
ATOM   5487  OD1 ASP A 350     -17.882 -39.842  92.672  1.00  1.430          O  
ATOM   5488  OD2 ASP A 350     -16.972 -41.114  91.240  1.00  1.430          O  
ATOM   5489  H   ASP A 350     -21.755 -41.754  90.803  1.00  1.250          H  
ATOM   5490  HA  ASP A 350     -20.343 -39.323  91.568  1.00  1.210          H  
ATOM   5491 1HB  ASP A 350     -19.756 -41.717  92.266  1.00  1.710          H  
ATOM   5492 2HB  ASP A 350     -19.163 -41.978  90.635  1.00  1.710          H  
ATOM   5493  N   ALA A 351     -20.308 -40.451  88.497  1.00  0.940          N  
ATOM   5494  CA  ALA A 351     -20.080 -40.202  87.098  1.00  0.900          C  
ATOM   5495  C   ALA A 351     -21.192 -40.856  86.306  1.00  0.850          C  
ATOM   5496  O   ALA A 351     -21.757 -41.863  86.740  1.00  0.850          O  
ATOM   5497  CB  ALA A 351     -18.742 -40.773  86.671  1.00  1.280          C  
ATOM   5498  H   ALA A 351     -20.772 -41.305  88.760  1.00  1.130          H  
ATOM   5499  HA  ALA A 351     -20.107 -39.128  86.928  1.00  1.080          H  
ATOM   5500 1HB  ALA A 351     -18.594 -40.558  85.623  1.00  1.530          H  
ATOM   5501 2HB  ALA A 351     -17.949 -40.336  87.237  1.00  1.530          H  
ATOM   5502 3HB  ALA A 351     -18.743 -41.846  86.834  1.00  1.530          H  
ATOM   5503  N   PHE A 352     -21.479 -40.332  85.134  1.00  0.810          N  
ATOM   5504  CA  PHE A 352     -22.454 -40.990  84.262  1.00  0.720          C  
ATOM   5505  C   PHE A 352     -22.149 -40.726  82.815  1.00  0.710          C  
ATOM   5506  O   PHE A 352     -21.410 -39.788  82.496  1.00  0.790          O  
ATOM   5507  CB  PHE A 352     -23.896 -40.586  84.539  1.00  1.040          C  
ATOM   5508  CG  PHE A 352     -24.294 -39.135  84.282  1.00  1.040          C  
ATOM   5509  CD1 PHE A 352     -24.692 -38.719  83.008  1.00  1.040          C  
ATOM   5510  CD2 PHE A 352     -24.361 -38.218  85.308  1.00  1.040          C  
ATOM   5511  CE1 PHE A 352     -25.101 -37.433  82.773  1.00  1.040          C  
ATOM   5512  CE2 PHE A 352     -24.790 -36.916  85.066  1.00  1.040          C  
ATOM   5513  CZ  PHE A 352     -25.151 -36.534  83.793  1.00  1.040          C  
ATOM   5514  H   PHE A 352     -20.976 -39.485  84.847  1.00  0.970          H  
ATOM   5515  HA  PHE A 352     -22.395 -42.061  84.419  1.00  0.860          H  
ATOM   5516 1HB  PHE A 352     -24.528 -41.214  83.924  1.00  1.250          H  
ATOM   5517 2HB  PHE A 352     -24.136 -40.824  85.572  1.00  1.250          H  
ATOM   5518  HD1 PHE A 352     -24.676 -39.428  82.189  1.00  1.250          H  
ATOM   5519  HD2 PHE A 352     -24.085 -38.529  86.313  1.00  1.250          H  
ATOM   5520  HE1 PHE A 352     -25.392 -37.131  81.777  1.00  1.250          H  
ATOM   5521  HE2 PHE A 352     -24.844 -36.195  85.881  1.00  1.250          H  
ATOM   5522  HZ  PHE A 352     -25.479 -35.525  83.597  1.00  1.250          H  
ATOM   5523  N   ALA A 353     -22.718 -41.547  81.926  1.00  0.620          N  
ATOM   5524  CA  ALA A 353     -22.469 -41.320  80.517  1.00  0.620          C  
ATOM   5525  C   ALA A 353     -23.633 -40.627  79.857  1.00  0.620          C  
ATOM   5526  O   ALA A 353     -24.804 -40.854  80.190  1.00  0.630          O  
ATOM   5527  CB  ALA A 353     -22.127 -42.619  79.795  1.00  0.870          C  
ATOM   5528  H   ALA A 353     -23.356 -42.290  82.231  1.00  0.740          H  
ATOM   5529  HA  ALA A 353     -21.638 -40.650  80.443  1.00  0.740          H  
ATOM   5530 1HB  ALA A 353     -21.909 -42.398  78.749  1.00  1.040          H  
ATOM   5531 2HB  ALA A 353     -21.256 -43.073  80.254  1.00  1.040          H  
ATOM   5532 3HB  ALA A 353     -22.945 -43.283  79.849  1.00  1.040          H  
ATOM   5533  N   PHE A 354     -23.294 -39.769  78.919  1.00  0.620          N  
ATOM   5534  CA  PHE A 354     -24.280 -39.060  78.126  1.00  0.610          C  
ATOM   5535  C   PHE A 354     -23.762 -38.591  76.799  1.00  0.650          C  
ATOM   5536  O   PHE A 354     -22.731 -37.918  76.733  1.00  0.950          O  
ATOM   5537  CB  PHE A 354     -24.857 -37.878  78.886  1.00  0.860          C  
ATOM   5538  CG  PHE A 354     -25.788 -37.031  78.050  1.00  0.860          C  
ATOM   5539  CD1 PHE A 354     -26.967 -37.521  77.639  1.00  0.860          C  
ATOM   5540  CD2 PHE A 354     -25.483 -35.740  77.711  1.00  0.860          C  
ATOM   5541  CE1 PHE A 354     -27.833 -36.794  76.922  1.00  0.860          C  
ATOM   5542  CE2 PHE A 354     -26.358 -34.982  76.983  1.00  0.860          C  
ATOM   5543  CZ  PHE A 354     -27.539 -35.510  76.594  1.00  0.860          C  
ATOM   5544  H   PHE A 354     -22.289 -39.636  78.742  1.00  0.740          H  
ATOM   5545  HA  PHE A 354     -25.091 -39.754  77.924  1.00  0.730          H  
ATOM   5546 1HB  PHE A 354     -25.415 -38.259  79.717  1.00  1.030          H  
ATOM   5547 2HB  PHE A 354     -24.074 -37.266  79.283  1.00  1.030          H  
ATOM   5548  HD1 PHE A 354     -27.223 -38.523  77.910  1.00  1.030          H  
ATOM   5549  HD2 PHE A 354     -24.550 -35.316  78.035  1.00  1.030          H  
ATOM   5550  HE1 PHE A 354     -28.772 -37.252  76.640  1.00  1.030          H  
ATOM   5551  HE2 PHE A 354     -26.114 -33.956  76.730  1.00  1.030          H  
ATOM   5552  HZ  PHE A 354     -28.243 -34.910  76.031  1.00  1.030          H  
ATOM   5553  N   ASP A 355     -24.507 -38.929  75.755  1.00  0.400          N  
ATOM   5554  CA  ASP A 355     -24.184 -38.538  74.401  1.00  0.330          C  
ATOM   5555  C   ASP A 355     -25.475 -38.211  73.649  1.00  0.380          C  
ATOM   5556  O   ASP A 355     -26.453 -38.967  73.702  1.00  0.540          O  
ATOM   5557  CB  ASP A 355     -23.424 -39.677  73.703  1.00  0.490          C  
ATOM   5558  CG  ASP A 355     -22.020 -39.996  74.343  1.00  0.490          C  
ATOM   5559  OD1 ASP A 355     -21.039 -39.308  74.055  1.00  0.490          O  
ATOM   5560  OD2 ASP A 355     -21.963 -40.928  75.112  1.00  0.490          O  
ATOM   5561  H   ASP A 355     -25.343 -39.503  75.919  1.00  0.480          H  
ATOM   5562  HA  ASP A 355     -23.565 -37.640  74.422  1.00  0.400          H  
ATOM   5563 1HB  ASP A 355     -24.034 -40.582  73.723  1.00  0.590          H  
ATOM   5564 2HB  ASP A 355     -23.272 -39.409  72.655  1.00  0.590          H  
ATOM   5565  N   THR A 356     -25.503 -37.084  72.967  1.00  0.460          N  
ATOM   5566  CA  THR A 356     -26.664 -36.718  72.179  1.00  0.510          C  
ATOM   5567  C   THR A 356     -26.605 -37.392  70.809  1.00  0.440          C  
ATOM   5568  O   THR A 356     -25.529 -37.814  70.376  1.00  0.410          O  
ATOM   5569  CB  THR A 356     -26.710 -35.198  71.987  1.00  0.690          C  
ATOM   5570  OG1 THR A 356     -25.567 -34.757  71.236  1.00  0.690          O  
ATOM   5571  CG2 THR A 356     -26.739 -34.470  73.281  1.00  0.690          C  
ATOM   5572  H   THR A 356     -24.690 -36.467  72.985  1.00  0.550          H  
ATOM   5573  HA  THR A 356     -27.561 -37.046  72.692  1.00  0.610          H  
ATOM   5574  HB  THR A 356     -27.581 -34.970  71.454  1.00  0.830          H  
ATOM   5575  HG1 THR A 356     -24.750 -35.007  71.714  1.00  0.830          H  
ATOM   5576 1HG2 THR A 356     -26.789 -33.409  73.073  1.00  0.830          H  
ATOM   5577 2HG2 THR A 356     -27.592 -34.771  73.844  1.00  0.830          H  
ATOM   5578 3HG2 THR A 356     -25.834 -34.688  73.848  1.00  0.830          H  
ATOM   5579  N   GLU A 357     -27.731 -37.443  70.087  1.00  0.440          N  
ATOM   5580  CA  GLU A 357     -27.717 -37.956  68.717  1.00  0.420          C  
ATOM   5581  C   GLU A 357     -27.824 -36.754  67.805  1.00  0.450          C  
ATOM   5582  O   GLU A 357     -28.365 -35.748  68.228  1.00  0.410          O  
ATOM   5583  CB  GLU A 357     -28.904 -38.895  68.466  1.00  0.600          C  
ATOM   5584  CG  GLU A 357     -28.975 -40.148  69.333  1.00  0.600          C  
ATOM   5585  CD  GLU A 357     -27.888 -41.132  69.055  1.00  0.600          C  
ATOM   5586  OE1 GLU A 357     -27.172 -40.959  68.094  1.00  0.600          O  
ATOM   5587  OE2 GLU A 357     -27.787 -42.070  69.798  1.00  0.600          O  
ATOM   5588  H   GLU A 357     -28.629 -37.123  70.462  1.00  0.530          H  
ATOM   5589  HA  GLU A 357     -26.779 -38.476  68.520  1.00  0.500          H  
ATOM   5590 1HB  GLU A 357     -29.819 -38.346  68.656  1.00  0.720          H  
ATOM   5591 2HB  GLU A 357     -28.917 -39.197  67.419  1.00  0.720          H  
ATOM   5592 1HG  GLU A 357     -28.918 -39.852  70.384  1.00  0.720          H  
ATOM   5593 2HG  GLU A 357     -29.941 -40.628  69.176  1.00  0.720          H  
ATOM   5594  N   THR A 358     -27.370 -36.831  66.556  1.00  0.480          N  
ATOM   5595  CA  THR A 358     -27.593 -35.684  65.669  1.00  0.500          C  
ATOM   5596  C   THR A 358     -28.251 -36.112  64.370  1.00  0.510          C  
ATOM   5597  O   THR A 358     -28.159 -37.271  63.969  1.00  0.500          O  
ATOM   5598  CB  THR A 358     -26.299 -34.913  65.340  1.00  0.690          C  
ATOM   5599  OG1 THR A 358     -25.381 -35.755  64.597  1.00  0.690          O  
ATOM   5600  CG2 THR A 358     -25.645 -34.393  66.614  1.00  0.690          C  
ATOM   5601  H   THR A 358     -26.902 -37.664  66.221  1.00  0.580          H  
ATOM   5602  HA  THR A 358     -28.264 -34.984  66.158  1.00  0.600          H  
ATOM   5603  HB  THR A 358     -26.553 -34.084  64.738  1.00  0.830          H  
ATOM   5604  HG1 THR A 358     -24.833 -35.180  63.970  1.00  0.830          H  
ATOM   5605 1HG2 THR A 358     -24.758 -33.822  66.363  1.00  0.830          H  
ATOM   5606 2HG2 THR A 358     -26.347 -33.750  67.133  1.00  0.830          H  
ATOM   5607 3HG2 THR A 358     -25.373 -35.222  67.258  1.00  0.830          H  
ATOM   5608  N   THR A 359     -28.839 -35.146  63.652  1.00  0.540          N  
ATOM   5609  CA  THR A 359     -29.514 -35.420  62.375  1.00  0.580          C  
ATOM   5610  C   THR A 359     -28.582 -35.286  61.176  1.00  0.500          C  
ATOM   5611  O   THR A 359     -29.001 -35.413  60.025  1.00  0.520          O  
ATOM   5612  CB  THR A 359     -30.710 -34.475  62.164  1.00  0.800          C  
ATOM   5613  OG1 THR A 359     -30.243 -33.105  62.018  1.00  0.800          O  
ATOM   5614  CG2 THR A 359     -31.625 -34.582  63.380  1.00  0.800          C  
ATOM   5615  H   THR A 359     -28.900 -34.210  64.070  1.00  0.650          H  
ATOM   5616  HA  THR A 359     -29.888 -36.441  62.400  1.00  0.700          H  
ATOM   5617  HB  THR A 359     -31.259 -34.768  61.269  1.00  0.960          H  
ATOM   5618  HG1 THR A 359     -29.995 -32.964  61.086  1.00  0.960          H  
ATOM   5619 1HG2 THR A 359     -32.486 -33.931  63.252  1.00  0.960          H  
ATOM   5620 2HG2 THR A 359     -31.949 -35.609  63.477  1.00  0.960          H  
ATOM   5621 3HG2 THR A 359     -31.101 -34.294  64.265  1.00  0.960          H  
ATOM   5622  N   SER A 360     -27.345 -34.950  61.465  1.00  0.430          N  
ATOM   5623  CA  SER A 360     -26.273 -34.736  60.506  1.00  0.400          C  
ATOM   5624  C   SER A 360     -24.935 -34.764  61.208  1.00  0.380          C  
ATOM   5625  O   SER A 360     -24.817 -34.387  62.380  1.00  0.380          O  
ATOM   5626  CB  SER A 360     -26.437 -33.470  59.692  1.00  0.570          C  
ATOM   5627  OG  SER A 360     -25.291 -33.254  58.898  1.00  0.570          O  
ATOM   5628  H   SER A 360     -27.128 -34.890  62.449  1.00  0.520          H  
ATOM   5629  HA  SER A 360     -26.286 -35.567  59.799  1.00  0.480          H  
ATOM   5630 1HB  SER A 360     -27.301 -33.586  59.038  1.00  0.690          H  
ATOM   5631 2HB  SER A 360     -26.629 -32.624  60.305  1.00  0.690          H  
ATOM   5632  HG  SER A 360     -25.499 -32.478  58.355  1.00  0.690          H  
ATOM   5633  N   LEU A 361     -23.905 -35.176  60.481  1.00  0.390          N  
ATOM   5634  CA  LEU A 361     -22.564 -35.184  61.046  1.00  0.420          C  
ATOM   5635  C   LEU A 361     -21.904 -33.809  61.023  1.00  0.310          C  
ATOM   5636  O   LEU A 361     -20.782 -33.665  61.504  1.00  0.200          O  
ATOM   5637  CB  LEU A 361     -21.685 -36.199  60.310  1.00  0.580          C  
ATOM   5638  CG  LEU A 361     -22.097 -37.699  60.441  1.00  0.580          C  
ATOM   5639  CD1 LEU A 361     -21.202 -38.535  59.532  1.00  0.580          C  
ATOM   5640  CD2 LEU A 361     -21.956 -38.172  61.907  1.00  0.580          C  
ATOM   5641  H   LEU A 361     -24.061 -35.470  59.525  1.00  0.470          H  
ATOM   5642  HA  LEU A 361     -22.637 -35.473  62.085  1.00  0.500          H  
ATOM   5643 1HB  LEU A 361     -21.680 -35.945  59.251  1.00  0.690          H  
ATOM   5644 2HB  LEU A 361     -20.666 -36.103  60.685  1.00  0.690          H  
ATOM   5645  HG  LEU A 361     -23.129 -37.826  60.118  1.00  0.690          H  
ATOM   5646 1HD1 LEU A 361     -21.489 -39.584  59.607  1.00  0.690          H  
ATOM   5647 2HD1 LEU A 361     -21.316 -38.202  58.501  1.00  0.690          H  
ATOM   5648 3HD1 LEU A 361     -20.163 -38.420  59.839  1.00  0.690          H  
ATOM   5649 1HD2 LEU A 361     -22.238 -39.224  61.972  1.00  0.690          H  
ATOM   5650 2HD2 LEU A 361     -20.921 -38.056  62.230  1.00  0.690          H  
ATOM   5651 3HD2 LEU A 361     -22.603 -37.600  62.564  1.00  0.690          H  
ATOM   5652  N   ASP A 362     -22.559 -32.808  60.414  1.00  0.360          N  
ATOM   5653  CA  ASP A 362     -22.025 -31.446  60.436  1.00  0.300          C  
ATOM   5654  C   ASP A 362     -22.722 -30.686  61.572  1.00  0.400          C  
ATOM   5655  O   ASP A 362     -23.819 -30.149  61.336  1.00  0.500          O  
ATOM   5656  CB  ASP A 362     -22.197 -30.688  59.120  1.00  0.440          C  
ATOM   5657  CG  ASP A 362     -21.539 -29.238  59.192  1.00  0.440          C  
ATOM   5658  OD1 ASP A 362     -21.501 -28.637  60.286  1.00  0.440          O  
ATOM   5659  OD2 ASP A 362     -21.057 -28.780  58.169  1.00  0.440          O  
ATOM   5660  H   ASP A 362     -23.462 -32.999  59.982  1.00  0.430          H  
ATOM   5661  HA  ASP A 362     -20.957 -31.517  60.593  1.00  0.360          H  
ATOM   5662 1HB  ASP A 362     -21.738 -31.253  58.306  1.00  0.530          H  
ATOM   5663 2HB  ASP A 362     -23.260 -30.579  58.890  1.00  0.530          H  
ATOM   5664  N   PRO A 363     -22.086 -30.548  62.752  1.00  0.410          N  
ATOM   5665  CA  PRO A 363     -22.640 -30.076  64.008  1.00  0.520          C  
ATOM   5666  C   PRO A 363     -23.141 -28.641  63.979  1.00  0.620          C  
ATOM   5667  O   PRO A 363     -23.835 -28.219  64.901  1.00  0.760          O  
ATOM   5668  CB  PRO A 363     -21.467 -30.209  64.967  1.00  0.780          C  
ATOM   5669  CG  PRO A 363     -20.236 -30.107  64.093  1.00  0.780          C  
ATOM   5670  CD  PRO A 363     -20.605 -30.734  62.806  1.00  0.780          C  
ATOM   5671  HA  PRO A 363     -23.447 -30.757  64.313  1.00  0.620          H  
ATOM   5672 1HB  PRO A 363     -21.537 -29.415  65.702  1.00  0.940          H  
ATOM   5673 2HB  PRO A 363     -21.534 -31.152  65.520  1.00  0.940          H  
ATOM   5674 1HG  PRO A 363     -19.943 -29.055  63.947  1.00  0.940          H  
ATOM   5675 2HG  PRO A 363     -19.381 -30.604  64.580  1.00  0.940          H  
ATOM   5676 1HD  PRO A 363     -20.100 -30.154  62.009  1.00  0.940          H  
ATOM   5677 2HD  PRO A 363     -20.314 -31.772  62.813  1.00  0.940          H  
ATOM   5678  N   MET A 364     -22.744 -27.855  62.971  1.00  0.560          N  
ATOM   5679  CA  MET A 364     -23.220 -26.482  62.960  1.00  0.650          C  
ATOM   5680  C   MET A 364     -24.601 -26.382  62.327  1.00  0.740          C  
ATOM   5681  O   MET A 364     -25.313 -25.390  62.532  1.00  0.880          O  
ATOM   5682  CB  MET A 364     -22.244 -25.556  62.266  1.00  0.870          C  
ATOM   5683  CG  MET A 364     -20.935 -25.402  62.986  1.00  0.870          C  
ATOM   5684  SD  MET A 364     -19.850 -24.203  62.201  1.00  0.870          S  
ATOM   5685  CE  MET A 364     -20.559 -22.668  62.778  1.00  0.870          C  
ATOM   5686  H   MET A 364     -22.175 -28.208  62.179  1.00  0.670          H  
ATOM   5687  HA  MET A 364     -23.311 -26.145  63.990  1.00  0.780          H  
ATOM   5688 1HB  MET A 364     -22.006 -25.980  61.297  1.00  1.050          H  
ATOM   5689 2HB  MET A 364     -22.704 -24.588  62.099  1.00  1.050          H  
ATOM   5690 1HG  MET A 364     -21.127 -25.085  64.006  1.00  1.050          H  
ATOM   5691 2HG  MET A 364     -20.424 -26.366  63.023  1.00  1.050          H  
ATOM   5692 1HE  MET A 364     -19.976 -21.841  62.393  1.00  1.050          H  
ATOM   5693 2HE  MET A 364     -21.589 -22.573  62.440  1.00  1.050          H  
ATOM   5694 3HE  MET A 364     -20.525 -22.640  63.864  1.00  1.050          H  
ATOM   5695  N   GLU A 365     -24.964 -27.380  61.520  1.00  0.680          N  
ATOM   5696  CA  GLU A 365     -26.253 -27.391  60.848  1.00  0.800          C  
ATOM   5697  C   GLU A 365     -27.169 -28.422  61.498  1.00  0.760          C  
ATOM   5698  O   GLU A 365     -28.388 -28.265  61.516  1.00  0.820          O  
ATOM   5699  CB  GLU A 365     -26.101 -27.689  59.352  1.00  1.070          C  
ATOM   5700  CG  GLU A 365     -27.411 -27.559  58.547  1.00  1.070          C  
ATOM   5701  CD  GLU A 365     -27.222 -27.705  57.057  1.00  1.070          C  
ATOM   5702  OE1 GLU A 365     -26.132 -28.013  56.641  1.00  1.070          O  
ATOM   5703  OE2 GLU A 365     -28.169 -27.495  56.336  1.00  1.070          O  
ATOM   5704  H   GLU A 365     -24.344 -28.181  61.377  1.00  0.820          H  
ATOM   5705  HA  GLU A 365     -26.715 -26.412  60.956  1.00  0.960          H  
ATOM   5706 1HB  GLU A 365     -25.368 -27.008  58.919  1.00  1.290          H  
ATOM   5707 2HB  GLU A 365     -25.721 -28.704  59.222  1.00  1.290          H  
ATOM   5708 1HG  GLU A 365     -28.105 -28.331  58.878  1.00  1.290          H  
ATOM   5709 2HG  GLU A 365     -27.863 -26.590  58.763  1.00  1.290          H  
ATOM   5710  N   ALA A 366     -26.569 -29.511  61.982  1.00  0.650          N  
ATOM   5711  CA  ALA A 366     -27.293 -30.640  62.540  1.00  0.600          C  
ATOM   5712  C   ALA A 366     -28.134 -30.279  63.750  1.00  0.640          C  
ATOM   5713  O   ALA A 366     -27.686 -29.546  64.635  1.00  0.650          O  
ATOM   5714  CB  ALA A 366     -26.313 -31.711  62.964  1.00  0.860          C  
ATOM   5715  H   ALA A 366     -25.555 -29.583  61.930  1.00  0.780          H  
ATOM   5716  HA  ALA A 366     -27.950 -31.024  61.761  1.00  0.720          H  
ATOM   5717 1HB  ALA A 366     -26.874 -32.545  63.318  1.00  1.030          H  
ATOM   5718 2HB  ALA A 366     -25.694 -32.004  62.144  1.00  1.030          H  
ATOM   5719 3HB  ALA A 366     -25.681 -31.325  63.750  1.00  1.030          H  
ATOM   5720  N   GLU A 367     -29.310 -30.890  63.838  1.00  0.670          N  
ATOM   5721  CA  GLU A 367     -30.196 -30.704  64.975  1.00  0.720          C  
ATOM   5722  C   GLU A 367     -30.163 -31.952  65.838  1.00  0.700          C  
ATOM   5723  O   GLU A 367     -29.471 -32.925  65.513  1.00  0.610          O  
ATOM   5724  CB  GLU A 367     -31.633 -30.438  64.514  1.00  0.990          C  
ATOM   5725  CG  GLU A 367     -31.840 -29.155  63.687  1.00  0.990          C  
ATOM   5726  CD  GLU A 367     -31.664 -27.860  64.471  1.00  0.990          C  
ATOM   5727  OE1 GLU A 367     -31.510 -27.909  65.668  1.00  0.990          O  
ATOM   5728  OE2 GLU A 367     -31.689 -26.815  63.864  1.00  0.990          O  
ATOM   5729  H   GLU A 367     -29.620 -31.481  63.070  1.00  0.800          H  
ATOM   5730  HA  GLU A 367     -29.845 -29.858  65.570  1.00  0.860          H  
ATOM   5731 1HB  GLU A 367     -31.968 -31.278  63.905  1.00  1.190          H  
ATOM   5732 2HB  GLU A 367     -32.291 -30.385  65.379  1.00  1.190          H  
ATOM   5733 1HG  GLU A 367     -31.116 -29.156  62.869  1.00  1.190          H  
ATOM   5734 2HG  GLU A 367     -32.836 -29.177  63.250  1.00  1.190          H  
ATOM   5735  N   LEU A 368     -30.892 -31.925  66.950  1.00  0.760          N  
ATOM   5736  CA  LEU A 368     -30.987 -33.090  67.811  1.00  0.740          C  
ATOM   5737  C   LEU A 368     -32.364 -33.769  67.649  1.00  0.780          C  
ATOM   5738  O   LEU A 368     -33.379 -33.080  67.715  1.00  0.810          O  
ATOM   5739  CB  LEU A 368     -30.747 -32.669  69.276  1.00  1.040          C  
ATOM   5740  CG  LEU A 368     -29.324 -32.071  69.641  1.00  1.040          C  
ATOM   5741  CD1 LEU A 368     -29.261 -31.661  71.141  1.00  1.040          C  
ATOM   5742  CD2 LEU A 368     -28.319 -33.112  69.362  1.00  1.040          C  
ATOM   5743  H   LEU A 368     -31.412 -31.087  67.185  1.00  0.910          H  
ATOM   5744  HA  LEU A 368     -30.210 -33.776  67.530  1.00  0.890          H  
ATOM   5745 1HB  LEU A 368     -31.469 -31.905  69.514  1.00  1.250          H  
ATOM   5746 2HB  LEU A 368     -30.926 -33.533  69.924  1.00  1.250          H  
ATOM   5747  HG  LEU A 368     -29.110 -31.186  69.047  1.00  1.250          H  
ATOM   5748 1HD1 LEU A 368     -28.270 -31.275  71.376  1.00  1.250          H  
ATOM   5749 2HD1 LEU A 368     -29.978 -30.890  71.338  1.00  1.250          H  
ATOM   5750 3HD1 LEU A 368     -29.463 -32.526  71.769  1.00  1.250          H  
ATOM   5751 1HD2 LEU A 368     -27.333 -32.806  69.620  1.00  1.250          H  
ATOM   5752 2HD2 LEU A 368     -28.579 -33.970  69.930  1.00  1.250          H  
ATOM   5753 3HD2 LEU A 368     -28.325 -33.354  68.323  1.00  1.250          H  
ATOM   5754  N   PRO A 369     -32.435 -35.089  67.311  1.00  0.760          N  
ATOM   5755  CA  PRO A 369     -33.643 -35.890  67.162  1.00  0.800          C  
ATOM   5756  C   PRO A 369     -34.054 -36.536  68.485  1.00  0.790          C  
ATOM   5757  O   PRO A 369     -35.087 -37.218  68.566  1.00  0.850          O  
ATOM   5758  CB  PRO A 369     -33.195 -36.953  66.171  1.00  1.200          C  
ATOM   5759  CG  PRO A 369     -31.764 -37.194  66.552  1.00  1.200          C  
ATOM   5760  CD  PRO A 369     -31.227 -35.849  67.015  1.00  1.200          C  
ATOM   5761  HA  PRO A 369     -34.439 -35.268  66.747  1.00  0.960          H  
ATOM   5762 1HB  PRO A 369     -33.821 -37.860  66.277  1.00  1.440          H  
ATOM   5763 2HB  PRO A 369     -33.322 -36.597  65.156  1.00  1.440          H  
ATOM   5764 1HG  PRO A 369     -31.709 -37.984  67.315  1.00  1.440          H  
ATOM   5765 2HG  PRO A 369     -31.210 -37.545  65.698  1.00  1.440          H  
ATOM   5766 1HD  PRO A 369     -30.662 -35.998  67.934  1.00  1.440          H  
ATOM   5767 2HD  PRO A 369     -30.640 -35.405  66.214  1.00  1.440          H  
ATOM   5768  N   GLY A 370     -33.211 -36.331  69.498  1.00  0.740          N  
ATOM   5769  CA  GLY A 370     -33.277 -36.990  70.787  1.00  0.740          C  
ATOM   5770  C   GLY A 370     -31.869 -37.142  71.371  1.00  0.710          C  
ATOM   5771  O   GLY A 370     -30.856 -36.835  70.715  1.00  0.680          O  
ATOM   5772  H   GLY A 370     -32.434 -35.711  69.359  1.00  0.890          H  
ATOM   5773 1HA  GLY A 370     -33.898 -36.421  71.470  1.00  0.890          H  
ATOM   5774 2HA  GLY A 370     -33.737 -37.970  70.681  1.00  0.890          H  
ATOM   5775  N   ILE A 371     -31.829 -37.541  72.638  1.00  0.730          N  
ATOM   5776  CA  ILE A 371     -30.574 -37.688  73.382  1.00  0.720          C  
ATOM   5777  C   ILE A 371     -30.487 -39.024  74.185  1.00  0.700          C  
ATOM   5778  O   ILE A 371     -31.525 -39.623  74.486  1.00  0.810          O  
ATOM   5779  CB  ILE A 371     -30.403 -36.428  74.258  1.00  1.010          C  
ATOM   5780  CG1 ILE A 371     -31.558 -36.352  75.250  1.00  1.010          C  
ATOM   5781  CG2 ILE A 371     -30.371 -35.132  73.384  1.00  1.010          C  
ATOM   5782  CD1 ILE A 371     -31.468 -35.291  76.287  1.00  1.010          C  
ATOM   5783  H   ILE A 371     -32.734 -37.784  73.059  1.00  0.880          H  
ATOM   5784  HA  ILE A 371     -29.762 -37.703  72.660  1.00  0.860          H  
ATOM   5785  HB  ILE A 371     -29.495 -36.507  74.771  1.00  1.210          H  
ATOM   5786 1HG1 ILE A 371     -32.479 -36.198  74.692  1.00  1.210          H  
ATOM   5787 2HG1 ILE A 371     -31.621 -37.299  75.757  1.00  1.210          H  
ATOM   5788 1HG2 ILE A 371     -30.215 -34.255  73.997  1.00  1.210          H  
ATOM   5789 2HG2 ILE A 371     -29.575 -35.202  72.667  1.00  1.210          H  
ATOM   5790 3HG2 ILE A 371     -31.299 -35.020  72.859  1.00  1.210          H  
ATOM   5791 1HD1 ILE A 371     -32.349 -35.374  76.905  1.00  1.210          H  
ATOM   5792 2HD1 ILE A 371     -30.580 -35.440  76.887  1.00  1.210          H  
ATOM   5793 3HD1 ILE A 371     -31.443 -34.306  75.844  1.00  1.210          H  
ATOM   5794  N   SER A 372     -29.272 -39.458  74.610  1.00  0.550          N  
ATOM   5795  CA  SER A 372     -29.135 -40.729  75.373  1.00  0.550          C  
ATOM   5796  C   SER A 372     -28.176 -40.789  76.587  1.00  0.560          C  
ATOM   5797  O   SER A 372     -27.008 -40.384  76.528  1.00  0.580          O  
ATOM   5798  CB  SER A 372     -28.709 -41.798  74.422  1.00  0.770          C  
ATOM   5799  OG  SER A 372     -28.440 -42.961  75.097  1.00  0.770          O  
ATOM   5800  H   SER A 372     -28.408 -38.979  74.340  1.00  0.660          H  
ATOM   5801  HA  SER A 372     -30.125 -40.983  75.746  1.00  0.660          H  
ATOM   5802 1HB  SER A 372     -29.497 -41.969  73.722  1.00  0.920          H  
ATOM   5803 2HB  SER A 372     -27.828 -41.478  73.867  1.00  0.920          H  
ATOM   5804  HG  SER A 372     -28.214 -43.609  74.410  1.00  0.920          H  
ATOM   5805  N   PHE A 373     -28.697 -41.325  77.708  1.00  0.580          N  
ATOM   5806  CA  PHE A 373     -27.985 -41.430  79.002  1.00  0.610          C  
ATOM   5807  C   PHE A 373     -27.753 -42.869  79.498  1.00  0.580          C  
ATOM   5808  O   PHE A 373     -28.561 -43.758  79.232  1.00  0.560          O  
ATOM   5809  CB  PHE A 373     -28.788 -40.736  80.120  1.00  0.840          C  
ATOM   5810  CG  PHE A 373     -28.965 -39.243  80.032  1.00  0.840          C  
ATOM   5811  CD1 PHE A 373     -30.045 -38.677  79.383  1.00  0.840          C  
ATOM   5812  CD2 PHE A 373     -28.058 -38.408  80.634  1.00  0.840          C  
ATOM   5813  CE1 PHE A 373     -30.195 -37.307  79.344  1.00  0.840          C  
ATOM   5814  CE2 PHE A 373     -28.206 -37.034  80.604  1.00  0.840          C  
ATOM   5815  CZ  PHE A 373     -29.265 -36.491  79.955  1.00  0.840          C  
ATOM   5816  H   PHE A 373     -29.648 -41.694  77.628  1.00  0.700          H  
ATOM   5817  HA  PHE A 373     -27.015 -40.948  78.900  1.00  0.730          H  
ATOM   5818 1HB  PHE A 373     -29.777 -41.185  80.162  1.00  1.010          H  
ATOM   5819 2HB  PHE A 373     -28.309 -40.952  81.075  1.00  1.010          H  
ATOM   5820  HD1 PHE A 373     -30.773 -39.324  78.901  1.00  1.010          H  
ATOM   5821  HD2 PHE A 373     -27.202 -38.854  81.144  1.00  1.010          H  
ATOM   5822  HE1 PHE A 373     -31.042 -36.868  78.828  1.00  1.010          H  
ATOM   5823  HE2 PHE A 373     -27.476 -36.387  81.082  1.00  1.010          H  
ATOM   5824  HZ  PHE A 373     -29.367 -35.413  79.915  1.00  1.010          H  
ATOM   5825  N   SER A 374     -26.688 -43.070  80.298  1.00  0.580          N  
ATOM   5826  CA  SER A 374     -26.413 -44.361  80.976  1.00  0.570          C  
ATOM   5827  C   SER A 374     -25.960 -44.161  82.417  1.00  0.590          C  
ATOM   5828  O   SER A 374     -25.022 -43.408  82.728  1.00  0.590          O  
ATOM   5829  CB  SER A 374     -25.400 -45.223  80.282  1.00  0.800          C  
ATOM   5830  OG  SER A 374     -25.155 -46.354  81.064  1.00  0.800          O  
ATOM   5831  H   SER A 374     -26.038 -42.290  80.437  1.00  0.700          H  
ATOM   5832  HA  SER A 374     -27.337 -44.930  81.012  1.00  0.680          H  
ATOM   5833 1HB  SER A 374     -25.793 -45.533  79.329  1.00  0.960          H  
ATOM   5834 2HB  SER A 374     -24.505 -44.692  80.119  1.00  0.960          H  
ATOM   5835  HG  SER A 374     -24.394 -46.812  80.698  1.00  0.960          H  
ATOM   5836  N   TRP A 375     -26.716 -44.794  83.311  1.00  0.600          N  
ATOM   5837  CA  TRP A 375     -26.538 -44.670  84.757  1.00  0.590          C  
ATOM   5838  C   TRP A 375     -25.753 -45.841  85.352  1.00  0.590          C  
ATOM   5839  O   TRP A 375     -24.937 -45.664  86.259  1.00  0.560          O  
ATOM   5840  CB  TRP A 375     -27.917 -44.555  85.423  1.00  0.830          C  
ATOM   5841  CG  TRP A 375     -27.922 -44.236  86.910  1.00  0.830          C  
ATOM   5842  CD1 TRP A 375     -27.042 -43.467  87.613  1.00  0.830          C  
ATOM   5843  CD2 TRP A 375     -28.896 -44.693  87.873  1.00  0.830          C  
ATOM   5844  NE1 TRP A 375     -27.419 -43.415  88.937  1.00  0.830          N  
ATOM   5845  CE2 TRP A 375     -28.536 -44.155  89.109  1.00  0.830          C  
ATOM   5846  CE3 TRP A 375     -30.025 -45.499  87.788  1.00  0.830          C  
ATOM   5847  CZ2 TRP A 375     -29.268 -44.401  90.257  1.00  0.830          C  
ATOM   5848  CZ3 TRP A 375     -30.757 -45.751  88.934  1.00  0.830          C  
ATOM   5849  CH2 TRP A 375     -30.390 -45.216  90.142  1.00  0.830          C  
ATOM   5850  H   TRP A 375     -27.415 -45.445  82.936  1.00  0.720          H  
ATOM   5851  HA  TRP A 375     -25.979 -43.756  84.949  1.00  0.710          H  
ATOM   5852 1HB  TRP A 375     -28.497 -43.789  84.913  1.00  1.000          H  
ATOM   5853 2HB  TRP A 375     -28.446 -45.499  85.286  1.00  1.000          H  
ATOM   5854  HD1 TRP A 375     -26.175 -42.962  87.193  1.00  1.000          H  
ATOM   5855  HE1 TRP A 375     -26.966 -42.914  89.696  1.00  1.000          H  
ATOM   5856  HE3 TRP A 375     -30.328 -45.932  86.837  1.00  1.000          H  
ATOM   5857  HZ2 TRP A 375     -28.987 -43.976  91.222  1.00  1.000          H  
ATOM   5858  HZ3 TRP A 375     -31.637 -46.389  88.842  1.00  1.000          H  
ATOM   5859  HH2 TRP A 375     -30.990 -45.428  91.026  1.00  1.000          H  
ATOM   5860  N   LYS A 376     -26.084 -47.048  84.905  1.00  0.670          N  
ATOM   5861  CA  LYS A 376     -25.486 -48.277  85.414  1.00  0.660          C  
ATOM   5862  C   LYS A 376     -25.184 -49.163  84.213  1.00  0.530          C  
ATOM   5863  O   LYS A 376     -25.761 -48.944  83.152  1.00  0.440          O  
ATOM   5864  CB  LYS A 376     -26.440 -48.939  86.423  1.00  0.930          C  
ATOM   5865  CG  LYS A 376     -26.668 -48.134  87.688  1.00  0.930          C  
ATOM   5866  CD  LYS A 376     -27.543 -48.881  88.663  1.00  0.930          C  
ATOM   5867  CE  LYS A 376     -27.735 -48.091  89.936  1.00  0.930          C  
ATOM   5868  NZ  LYS A 376     -28.596 -48.813  90.914  1.00  0.930          N  
ATOM   5869  H   LYS A 376     -26.763 -47.119  84.139  1.00  0.800          H  
ATOM   5870  HA  LYS A 376     -24.548 -48.030  85.912  1.00  0.790          H  
ATOM   5871 1HB  LYS A 376     -27.409 -49.048  85.970  1.00  1.110          H  
ATOM   5872 2HB  LYS A 376     -26.119 -49.933  86.691  1.00  1.110          H  
ATOM   5873 1HG  LYS A 376     -25.712 -47.891  88.151  1.00  1.110          H  
ATOM   5874 2HG  LYS A 376     -27.170 -47.205  87.433  1.00  1.110          H  
ATOM   5875 1HD  LYS A 376     -28.523 -49.054  88.202  1.00  1.110          H  
ATOM   5876 2HD  LYS A 376     -27.094 -49.843  88.899  1.00  1.110          H  
ATOM   5877 1HE  LYS A 376     -26.765 -47.903  90.390  1.00  1.110          H  
ATOM   5878 2HE  LYS A 376     -28.192 -47.148  89.692  1.00  1.110          H  
ATOM   5879 1HZ  LYS A 376     -28.703 -48.253  91.747  1.00  1.110          H  
ATOM   5880 2HZ  LYS A 376     -29.504 -48.980  90.499  1.00  1.110          H  
ATOM   5881 3HZ  LYS A 376     -28.169 -49.696  91.155  1.00  1.110          H  
ATOM   5882  N   PRO A 377     -24.274 -50.139  84.278  1.00  0.550          N  
ATOM   5883  CA  PRO A 377     -24.069 -51.031  83.167  1.00  0.450          C  
ATOM   5884  C   PRO A 377     -25.401 -51.716  82.925  1.00  0.430          C  
ATOM   5885  O   PRO A 377     -26.035 -52.177  83.878  1.00  0.500          O  
ATOM   5886  CB  PRO A 377     -22.991 -51.987  83.697  1.00  0.680          C  
ATOM   5887  CG  PRO A 377     -23.076 -51.870  85.217  1.00  0.680          C  
ATOM   5888  CD  PRO A 377     -23.469 -50.429  85.470  1.00  0.680          C  
ATOM   5889  HA  PRO A 377     -23.736 -50.470  82.278  1.00  0.540          H  
ATOM   5890 1HB  PRO A 377     -23.174 -53.005  83.323  1.00  0.810          H  
ATOM   5891 2HB  PRO A 377     -22.009 -51.678  83.328  1.00  0.810          H  
ATOM   5892 1HG  PRO A 377     -23.815 -52.586  85.612  1.00  0.810          H  
ATOM   5893 2HG  PRO A 377     -22.103 -52.133  85.665  1.00  0.810          H  
ATOM   5894 1HD  PRO A 377     -24.020 -50.360  86.396  1.00  0.810          H  
ATOM   5895 2HD  PRO A 377     -22.581 -49.829  85.481  1.00  0.810          H  
ATOM   5896  N   GLY A 378     -25.818 -51.793  81.675  1.00  0.330          N  
ATOM   5897  CA  GLY A 378     -27.083 -52.422  81.305  1.00  0.310          C  
ATOM   5898  C   GLY A 378     -28.307 -51.491  81.403  1.00  0.350          C  
ATOM   5899  O   GLY A 378     -29.372 -51.815  80.870  1.00  0.350          O  
ATOM   5900  H   GLY A 378     -25.252 -51.375  80.926  1.00  0.400          H  
ATOM   5901 1HA  GLY A 378     -26.997 -52.784  80.279  1.00  0.370          H  
ATOM   5902 2HA  GLY A 378     -27.243 -53.295  81.933  1.00  0.370          H  
ATOM   5903  N   GLU A 379     -28.189 -50.363  82.117  1.00  0.430          N  
ATOM   5904  CA  GLU A 379     -29.319 -49.462  82.310  1.00  0.540          C  
ATOM   5905  C   GLU A 379     -29.073 -48.105  81.672  1.00  0.540          C  
ATOM   5906  O   GLU A 379     -28.302 -47.264  82.188  1.00  0.570          O  
ATOM   5907  CB  GLU A 379     -29.641 -49.302  83.795  1.00  0.710          C  
ATOM   5908  CG  GLU A 379     -30.832 -48.400  84.089  1.00  0.710          C  
ATOM   5909  CD  GLU A 379     -31.199 -48.337  85.547  1.00  0.710          C  
ATOM   5910  OE1 GLU A 379     -30.682 -49.114  86.311  1.00  0.710          O  
ATOM   5911  OE2 GLU A 379     -32.017 -47.511  85.899  1.00  0.710          O  
ATOM   5912  H   GLU A 379     -27.278 -50.094  82.500  1.00  0.520          H  
ATOM   5913  HA  GLU A 379     -30.193 -49.898  81.827  1.00  0.650          H  
ATOM   5914 1HB  GLU A 379     -29.817 -50.278  84.245  1.00  0.850          H  
ATOM   5915 2HB  GLU A 379     -28.788 -48.863  84.280  1.00  0.850          H  
ATOM   5916 1HG  GLU A 379     -30.568 -47.406  83.763  1.00  0.850          H  
ATOM   5917 2HG  GLU A 379     -31.693 -48.729  83.508  1.00  0.850          H  
ATOM   5918  N   ALA A 380     -29.794 -47.885  80.574  1.00  0.510          N  
ATOM   5919  CA  ALA A 380     -29.645 -46.695  79.757  1.00  0.520          C  
ATOM   5920  C   ALA A 380     -31.005 -46.282  79.237  1.00  0.530          C  
ATOM   5921  O   ALA A 380     -31.948 -47.095  79.186  1.00  0.520          O  
ATOM   5922  CB  ALA A 380     -28.647 -46.934  78.623  1.00  0.720          C  
ATOM   5923  H   ALA A 380     -30.431 -48.612  80.276  1.00  0.610          H  
ATOM   5924  HA  ALA A 380     -29.282 -45.889  80.385  1.00  0.620          H  
ATOM   5925 1HB  ALA A 380     -28.538 -46.026  78.028  1.00  0.870          H  
ATOM   5926 2HB  ALA A 380     -27.682 -47.204  79.045  1.00  0.870          H  
ATOM   5927 3HB  ALA A 380     -28.987 -47.725  77.986  1.00  0.870          H  
ATOM   5928  N   TYR A 381     -31.097 -44.985  78.946  1.00  0.540          N  
ATOM   5929  CA  TYR A 381     -32.323 -44.337  78.541  1.00  0.550          C  
ATOM   5930  C   TYR A 381     -32.222 -43.472  77.296  1.00  0.580          C  
ATOM   5931  O   TYR A 381     -31.241 -42.749  77.087  1.00  0.590          O  
ATOM   5932  CB  TYR A 381     -32.785 -43.444  79.689  1.00  0.770          C  
ATOM   5933  CG  TYR A 381     -33.051 -44.179  80.968  1.00  0.770          C  
ATOM   5934  CD1 TYR A 381     -32.003 -44.477  81.846  1.00  0.770          C  
ATOM   5935  CD2 TYR A 381     -34.329 -44.535  81.284  1.00  0.770          C  
ATOM   5936  CE1 TYR A 381     -32.265 -45.141  83.025  1.00  0.770          C  
ATOM   5937  CE2 TYR A 381     -34.589 -45.189  82.458  1.00  0.770          C  
ATOM   5938  CZ  TYR A 381     -33.572 -45.502  83.326  1.00  0.770          C  
ATOM   5939  OH  TYR A 381     -33.879 -46.166  84.502  1.00  0.770          O  
ATOM   5940  H   TYR A 381     -30.245 -44.429  79.011  1.00  0.650          H  
ATOM   5941  HA  TYR A 381     -33.043 -45.116  78.351  1.00  0.660          H  
ATOM   5942 1HB  TYR A 381     -32.026 -42.686  79.884  1.00  0.920          H  
ATOM   5943 2HB  TYR A 381     -33.699 -42.927  79.398  1.00  0.920          H  
ATOM   5944  HD1 TYR A 381     -30.980 -44.183  81.604  1.00  0.920          H  
ATOM   5945  HD2 TYR A 381     -35.142 -44.301  80.599  1.00  0.920          H  
ATOM   5946  HE1 TYR A 381     -31.458 -45.373  83.714  1.00  0.920          H  
ATOM   5947  HE2 TYR A 381     -35.609 -45.471  82.705  1.00  0.920          H  
ATOM   5948  HH  TYR A 381     -33.062 -46.499  84.943  1.00  0.920          H  
ATOM   5949  N   TYR A 382     -33.303 -43.456  76.523  1.00  0.590          N  
ATOM   5950  CA  TYR A 382     -33.361 -42.597  75.331  1.00  0.620          C  
ATOM   5951  C   TYR A 382     -34.540 -41.668  75.327  1.00  0.700          C  
ATOM   5952  O   TYR A 382     -35.680 -42.091  75.528  1.00  0.700          O  
ATOM   5953  CB  TYR A 382     -33.395 -43.401  74.045  1.00  0.860          C  
ATOM   5954  CG  TYR A 382     -33.552 -42.519  72.763  1.00  0.860          C  
ATOM   5955  CD1 TYR A 382     -32.535 -41.689  72.400  1.00  0.860          C  
ATOM   5956  CD2 TYR A 382     -34.689 -42.588  71.948  1.00  0.860          C  
ATOM   5957  CE1 TYR A 382     -32.604 -40.932  71.271  1.00  0.860          C  
ATOM   5958  CE2 TYR A 382     -34.752 -41.835  70.792  1.00  0.860          C  
ATOM   5959  CZ  TYR A 382     -33.703 -41.005  70.458  1.00  0.860          C  
ATOM   5960  OH  TYR A 382     -33.719 -40.239  69.311  1.00  0.860          O  
ATOM   5961  H   TYR A 382     -34.080 -44.074  76.795  1.00  0.710          H  
ATOM   5962  HA  TYR A 382     -32.469 -41.972  75.317  1.00  0.740          H  
ATOM   5963 1HB  TYR A 382     -32.473 -43.984  73.950  1.00  1.030          H  
ATOM   5964 2HB  TYR A 382     -34.222 -44.097  74.086  1.00  1.030          H  
ATOM   5965  HD1 TYR A 382     -31.652 -41.633  73.019  1.00  1.030          H  
ATOM   5966  HD2 TYR A 382     -35.510 -43.242  72.209  1.00  1.030          H  
ATOM   5967  HE1 TYR A 382     -31.772 -40.279  71.009  1.00  1.030          H  
ATOM   5968  HE2 TYR A 382     -35.621 -41.897  70.143  1.00  1.030          H  
ATOM   5969  HH  TYR A 382     -34.492 -40.444  68.752  1.00  1.030          H  
ATOM   5970  N   ILE A 383     -34.287 -40.405  75.035  1.00  0.760          N  
ATOM   5971  CA  ILE A 383     -35.387 -39.485  74.994  1.00  0.860          C  
ATOM   5972  C   ILE A 383     -35.565 -39.011  73.547  1.00  0.780          C  
ATOM   5973  O   ILE A 383     -34.704 -38.283  73.046  1.00  0.700          O  
ATOM   5974  CB  ILE A 383     -35.098 -38.262  75.888  1.00  1.160          C  
ATOM   5975  CG1 ILE A 383     -34.757 -38.713  77.304  1.00  1.160          C  
ATOM   5976  CG2 ILE A 383     -36.339 -37.401  75.945  1.00  1.160          C  
ATOM   5977  CD1 ILE A 383     -33.291 -38.732  77.673  1.00  1.160          C  
ATOM   5978  H   ILE A 383     -33.319 -40.095  74.883  1.00  0.910          H  
ATOM   5979  HA  ILE A 383     -36.269 -39.975  75.370  1.00  1.030          H  
ATOM   5980  HB  ILE A 383     -34.267 -37.695  75.487  1.00  1.400          H  
ATOM   5981 1HG1 ILE A 383     -35.287 -38.097  77.995  1.00  1.400          H  
ATOM   5982 2HG1 ILE A 383     -35.088 -39.716  77.400  1.00  1.400          H  
ATOM   5983 1HG2 ILE A 383     -36.158 -36.530  76.570  1.00  1.400          H  
ATOM   5984 2HG2 ILE A 383     -36.596 -37.089  74.952  1.00  1.400          H  
ATOM   5985 3HG2 ILE A 383     -37.169 -37.977  76.357  1.00  1.400          H  
ATOM   5986 1HD1 ILE A 383     -33.189 -39.101  78.693  1.00  1.400          H  
ATOM   5987 2HD1 ILE A 383     -32.730 -39.381  77.002  1.00  1.400          H  
ATOM   5988 3HD1 ILE A 383     -32.900 -37.730  77.615  1.00  1.400          H  
ATOM   5989  N   PRO A 384     -36.628 -39.440  72.827  1.00  0.820          N  
ATOM   5990  CA  PRO A 384     -36.907 -39.062  71.456  1.00  0.800          C  
ATOM   5991  C   PRO A 384     -37.384 -37.651  71.549  1.00  0.860          C  
ATOM   5992  O   PRO A 384     -38.112 -37.359  72.499  1.00  0.920          O  
ATOM   5993  CB  PRO A 384     -38.014 -40.024  71.051  1.00  1.200          C  
ATOM   5994  CG  PRO A 384     -38.730 -40.329  72.357  1.00  1.200          C  
ATOM   5995  CD  PRO A 384     -37.655 -40.301  73.426  1.00  1.200          C  
ATOM   5996  HA  PRO A 384     -36.004 -39.146  70.832  1.00  0.960          H  
ATOM   5997 1HB  PRO A 384     -38.650 -39.551  70.302  1.00  1.440          H  
ATOM   5998 2HB  PRO A 384     -37.581 -40.894  70.577  1.00  1.440          H  
ATOM   5999 1HG  PRO A 384     -39.514 -39.581  72.546  1.00  1.440          H  
ATOM   6000 2HG  PRO A 384     -39.240 -41.286  72.324  1.00  1.440          H  
ATOM   6001 1HD  PRO A 384     -38.109 -39.827  74.313  1.00  1.440          H  
ATOM   6002 2HD  PRO A 384     -37.265 -41.311  73.633  1.00  1.440          H  
ATOM   6003  N   LEU A 385     -37.077 -36.809  70.576  1.00  0.850          N  
ATOM   6004  CA  LEU A 385     -37.513 -35.425  70.658  1.00  0.910          C  
ATOM   6005  C   LEU A 385     -37.813 -34.857  69.286  1.00  0.920          C  
ATOM   6006  O   LEU A 385     -38.521 -33.858  69.141  1.00  0.970          O  
ATOM   6007  CB  LEU A 385     -36.398 -34.608  71.364  1.00  1.250          C  
ATOM   6008  CG  LEU A 385     -36.107 -35.019  72.876  1.00  1.250          C  
ATOM   6009  CD1 LEU A 385     -34.896 -34.344  73.467  1.00  1.250          C  
ATOM   6010  CD2 LEU A 385     -37.296 -34.659  73.675  1.00  1.250          C  
ATOM   6011  H   LEU A 385     -36.501 -37.100  69.785  1.00  1.020          H  
ATOM   6012  HA  LEU A 385     -38.439 -35.377  71.221  1.00  1.090          H  
ATOM   6013 1HB  LEU A 385     -35.483 -34.707  70.791  1.00  1.500          H  
ATOM   6014 2HB  LEU A 385     -36.698 -33.575  71.346  1.00  1.500          H  
ATOM   6015  HG  LEU A 385     -35.918 -36.056  72.930  1.00  1.500          H  
ATOM   6016 1HD1 LEU A 385     -34.767 -34.682  74.496  1.00  1.500          H  
ATOM   6017 2HD1 LEU A 385     -34.013 -34.598  72.902  1.00  1.500          H  
ATOM   6018 3HD1 LEU A 385     -35.035 -33.277  73.468  1.00  1.500          H  
ATOM   6019 1HD2 LEU A 385     -37.147 -34.959  74.665  1.00  1.500          H  
ATOM   6020 2HD2 LEU A 385     -37.446 -33.602  73.628  1.00  1.500          H  
ATOM   6021 3HD2 LEU A 385     -38.165 -35.145  73.323  1.00  1.500          H  
ATOM   6022  N   GLY A 386     -37.223 -35.459  68.271  1.00  0.880          N  
ATOM   6023  CA  GLY A 386     -37.352 -34.960  66.915  1.00  0.880          C  
ATOM   6024  C   GLY A 386     -37.611 -36.048  65.876  1.00  0.870          C  
ATOM   6025  O   GLY A 386     -37.080 -35.954  64.775  1.00  0.860          O  
ATOM   6026  H   GLY A 386     -36.664 -36.292  68.438  1.00  1.060          H  
ATOM   6027 1HA  GLY A 386     -38.178 -34.251  66.882  1.00  1.060          H  
ATOM   6028 2HA  GLY A 386     -36.464 -34.395  66.648  1.00  1.060          H  
ATOM   6029  N   HIS A 387     -38.377 -37.091  66.203  1.00  0.880          N  
ATOM   6030  CA  HIS A 387     -38.642 -38.142  65.222  1.00  0.880          C  
ATOM   6031  C   HIS A 387     -39.854 -37.832  64.370  1.00  0.930          C  
ATOM   6032  O   HIS A 387     -40.989 -37.722  64.854  1.00  0.970          O  
ATOM   6033  CB  HIS A 387     -38.775 -39.534  65.857  1.00  1.230          C  
ATOM   6034  CG  HIS A 387     -37.496 -40.054  66.316  1.00  1.230          C  
ATOM   6035  ND1 HIS A 387     -36.691 -40.827  65.504  1.00  1.230          N  
ATOM   6036  CD2 HIS A 387     -36.835 -39.898  67.474  1.00  1.230          C  
ATOM   6037  CE1 HIS A 387     -35.590 -41.117  66.147  1.00  1.230          C  
ATOM   6038  NE2 HIS A 387     -35.649 -40.571  67.358  1.00  1.230          N  
ATOM   6039  H   HIS A 387     -38.819 -37.154  67.117  1.00  1.060          H  
ATOM   6040  HA  HIS A 387     -37.790 -38.205  64.552  1.00  1.060          H  
ATOM   6041 1HB  HIS A 387     -39.453 -39.504  66.697  1.00  1.480          H  
ATOM   6042 2HB  HIS A 387     -39.185 -40.235  65.126  1.00  1.480          H  
ATOM   6043  HD1 HIS A 387     -37.074 -41.492  64.818  1.00  1.480          H  
ATOM   6044  HD2 HIS A 387     -37.072 -39.358  68.384  1.00  1.480          H  
ATOM   6045  HE1 HIS A 387     -34.820 -41.716  65.662  1.00  1.480          H  
ATOM   6046  N   ASN A 388     -39.576 -37.717  63.070  1.00  0.940          N  
ATOM   6047  CA  ASN A 388     -40.536 -37.368  62.033  1.00  1.020          C  
ATOM   6048  C   ASN A 388     -41.034 -38.622  61.328  1.00  1.020          C  
ATOM   6049  O   ASN A 388     -41.724 -38.559  60.308  1.00  1.060          O  
ATOM   6050  CB  ASN A 388     -39.887 -36.436  61.034  1.00  1.400          C  
ATOM   6051  CG  ASN A 388     -39.532 -35.108  61.628  1.00  1.400          C  
ATOM   6052  OD1 ASN A 388     -40.296 -34.491  62.384  1.00  1.400          O  
ATOM   6053  ND2 ASN A 388     -38.354 -34.656  61.296  1.00  1.400          N  
ATOM   6054  H   ASN A 388     -38.598 -37.860  62.799  1.00  1.130          H  
ATOM   6055  HA  ASN A 388     -41.395 -36.879  62.493  1.00  1.220          H  
ATOM   6056 1HB  ASN A 388     -38.974 -36.903  60.651  1.00  1.680          H  
ATOM   6057 2HB  ASN A 388     -40.555 -36.279  60.188  1.00  1.680          H  
ATOM   6058 1HD2 ASN A 388     -38.033 -33.780  61.653  1.00  1.680          H  
ATOM   6059 2HD2 ASN A 388     -37.776 -35.195  60.680  1.00  1.680          H  
ATOM   6060  N   TYR A 389     -40.686 -39.762  61.894  1.00  0.980          N  
ATOM   6061  CA  TYR A 389     -41.079 -41.053  61.375  1.00  0.980          C  
ATOM   6062  C   TYR A 389     -42.582 -41.128  61.214  1.00  1.030          C  
ATOM   6063  O   TYR A 389     -43.335 -40.685  62.092  1.00  1.050          O  
ATOM   6064  CB  TYR A 389     -40.578 -42.169  62.289  1.00  1.370          C  
ATOM   6065  CG  TYR A 389     -41.075 -43.524  61.898  1.00  1.370          C  
ATOM   6066  CD1 TYR A 389     -40.554 -44.175  60.805  1.00  1.370          C  
ATOM   6067  CD2 TYR A 389     -42.073 -44.116  62.640  1.00  1.370          C  
ATOM   6068  CE1 TYR A 389     -41.038 -45.400  60.439  1.00  1.370          C  
ATOM   6069  CE2 TYR A 389     -42.555 -45.347  62.282  1.00  1.370          C  
ATOM   6070  CZ  TYR A 389     -42.046 -45.988  61.178  1.00  1.370          C  
ATOM   6071  OH  TYR A 389     -42.535 -47.220  60.806  1.00  1.370          O  
ATOM   6072  H   TYR A 389     -40.099 -39.720  62.715  1.00  1.180          H  
ATOM   6073  HA  TYR A 389     -40.624 -41.183  60.392  1.00  1.180          H  
ATOM   6074 1HB  TYR A 389     -39.504 -42.185  62.243  1.00  1.650          H  
ATOM   6075 2HB  TYR A 389     -40.838 -41.986  63.310  1.00  1.650          H  
ATOM   6076  HD1 TYR A 389     -39.769 -43.714  60.220  1.00  1.650          H  
ATOM   6077  HD2 TYR A 389     -42.490 -43.602  63.501  1.00  1.650          H  
ATOM   6078  HE1 TYR A 389     -40.631 -45.907  59.567  1.00  1.650          H  
ATOM   6079  HE2 TYR A 389     -43.353 -45.806  62.864  1.00  1.650          H  
ATOM   6080  HH  TYR A 389     -43.221 -47.489  61.422  1.00  1.650          H  
ATOM   6081  N   ALA A 390     -43.033 -41.660  60.077  1.00  1.050          N  
ATOM   6082  CA  ALA A 390     -44.458 -41.760  59.851  1.00  1.110          C  
ATOM   6083  C   ALA A 390     -45.117 -42.433  61.031  1.00  1.100          C  
ATOM   6084  O   ALA A 390     -44.723 -43.517  61.439  1.00  1.060          O  
ATOM   6085  CB  ALA A 390     -44.733 -42.560  58.593  1.00  1.530          C  
ATOM   6086  H   ALA A 390     -42.384 -41.971  59.366  1.00  1.260          H  
ATOM   6087  HA  ALA A 390     -44.864 -40.753  59.749  1.00  1.330          H  
ATOM   6088 1HB  ALA A 390     -45.810 -42.622  58.434  1.00  1.840          H  
ATOM   6089 2HB  ALA A 390     -44.265 -42.072  57.741  1.00  1.840          H  
ATOM   6090 3HB  ALA A 390     -44.325 -43.563  58.711  1.00  1.840          H  
ATOM   6091  N   SER A 391     -46.160 -41.800  61.544  1.00  1.150          N  
ATOM   6092  CA  SER A 391     -46.910 -42.282  62.697  1.00  1.150          C  
ATOM   6093  C   SER A 391     -46.037 -42.543  63.939  1.00  1.090          C  
ATOM   6094  O   SER A 391     -46.328 -43.448  64.729  1.00  1.080          O  
ATOM   6095  CB  SER A 391     -47.691 -43.536  62.333  1.00  1.610          C  
ATOM   6096  OG  SER A 391     -48.621 -43.275  61.306  1.00  1.610          O  
ATOM   6097  H   SER A 391     -46.434 -40.921  61.133  1.00  1.380          H  
ATOM   6098  HA  SER A 391     -47.633 -41.512  62.967  1.00  1.380          H  
ATOM   6099 1HB  SER A 391     -47.010 -44.325  62.019  1.00  1.930          H  
ATOM   6100 2HB  SER A 391     -48.217 -43.900  63.213  1.00  1.930          H  
ATOM   6101  HG  SER A 391     -49.062 -44.110  61.135  1.00  1.930          H  
ATOM   6102  N   ALA A 392     -45.005 -41.714  64.153  1.00  1.070          N  
ATOM   6103  CA  ALA A 392     -44.169 -41.819  65.342  1.00  1.020          C  
ATOM   6104  C   ALA A 392     -45.019 -41.557  66.570  1.00  1.040          C  
ATOM   6105  O   ALA A 392     -45.927 -40.722  66.537  1.00  1.100          O  
ATOM   6106  CB  ALA A 392     -43.010 -40.823  65.307  1.00  1.450          C  
ATOM   6107  H   ALA A 392     -44.754 -41.010  63.456  1.00  1.280          H  
ATOM   6108  HA  ALA A 392     -43.776 -42.833  65.400  1.00  1.220          H  
ATOM   6109 1HB  ALA A 392     -42.406 -40.929  66.205  1.00  1.740          H  
ATOM   6110 2HB  ALA A 392     -42.406 -41.002  64.448  1.00  1.740          H  
ATOM   6111 3HB  ALA A 392     -43.402 -39.809  65.257  1.00  1.740          H  
ATOM   6112  N   GLY A 393     -44.696 -42.221  67.671  1.00  1.010          N  
ATOM   6113  CA  GLY A 393     -45.428 -41.986  68.910  1.00  1.030          C  
ATOM   6114  C   GLY A 393     -45.015 -40.698  69.624  1.00  1.030          C  
ATOM   6115  O   GLY A 393     -44.306 -39.841  69.069  1.00  1.030          O  
ATOM   6116  H   GLY A 393     -43.989 -42.942  67.622  1.00  1.210          H  
ATOM   6117 1HA  GLY A 393     -46.497 -41.952  68.696  1.00  1.240          H  
ATOM   6118 2HA  GLY A 393     -45.276 -42.831  69.581  1.00  1.240          H  
ATOM   6119  N   GLU A 394     -45.510 -40.569  70.854  1.00  1.050          N  
ATOM   6120  CA  GLU A 394     -45.335 -39.404  71.710  1.00  1.070          C  
ATOM   6121  C   GLU A 394     -43.884 -39.101  72.040  1.00  1.000          C  
ATOM   6122  O   GLU A 394     -43.085 -40.002  72.291  1.00  0.930          O  
ATOM   6123  CB  GLU A 394     -46.145 -39.612  72.990  1.00  1.490          C  
ATOM   6124  CG  GLU A 394     -47.660 -39.695  72.744  1.00  1.490          C  
ATOM   6125  CD  GLU A 394     -48.133 -41.085  72.356  1.00  1.490          C  
ATOM   6126  OE1 GLU A 394     -47.301 -41.964  72.226  1.00  1.490          O  
ATOM   6127  OE2 GLU A 394     -49.306 -41.262  72.168  1.00  1.490          O  
ATOM   6128  H   GLU A 394     -46.073 -41.339  71.225  1.00  1.260          H  
ATOM   6129  HA  GLU A 394     -45.741 -38.540  71.184  1.00  1.280          H  
ATOM   6130 1HB  GLU A 394     -45.820 -40.528  73.487  1.00  1.790          H  
ATOM   6131 2HB  GLU A 394     -45.958 -38.786  73.678  1.00  1.790          H  
ATOM   6132 1HG  GLU A 394     -48.183 -39.387  73.649  1.00  1.790          H  
ATOM   6133 2HG  GLU A 394     -47.923 -38.997  71.951  1.00  1.790          H  
ATOM   6134  N   GLN A 395     -43.554 -37.811  72.008  1.00  1.020          N  
ATOM   6135  CA  GLN A 395     -42.216 -37.304  72.285  1.00  0.970          C  
ATOM   6136  C   GLN A 395     -42.306 -36.039  73.122  1.00  1.020          C  
ATOM   6137  O   GLN A 395     -43.308 -35.325  73.059  1.00  1.110          O  
ATOM   6138  CB  GLN A 395     -41.513 -36.998  70.966  1.00  1.380          C  
ATOM   6139  CG  GLN A 395     -41.397 -38.201  70.091  1.00  1.380          C  
ATOM   6140  CD  GLN A 395     -40.839 -37.938  68.767  1.00  1.380          C  
ATOM   6141  OE1 GLN A 395     -39.677 -37.516  68.607  1.00  1.380          O  
ATOM   6142  NE2 GLN A 395     -41.714 -38.182  67.777  1.00  1.380          N  
ATOM   6143  H   GLN A 395     -44.278 -37.141  71.787  1.00  1.220          H  
ATOM   6144  HA  GLN A 395     -41.653 -38.054  72.844  1.00  1.160          H  
ATOM   6145 1HB  GLN A 395     -42.055 -36.225  70.427  1.00  1.650          H  
ATOM   6146 2HB  GLN A 395     -40.511 -36.617  71.170  1.00  1.650          H  
ATOM   6147 1HG  GLN A 395     -40.824 -38.957  70.591  1.00  1.650          H  
ATOM   6148 2HG  GLN A 395     -42.380 -38.570  69.903  1.00  1.650          H  
ATOM   6149 1HE2 GLN A 395     -41.489 -38.016  66.781  1.00  1.650          H  
ATOM   6150 2HE2 GLN A 395     -42.650 -38.560  68.037  1.00  1.650          H  
ATOM   6151  N   LEU A 396     -41.263 -35.736  73.873  1.00  0.970          N  
ATOM   6152  CA  LEU A 396     -41.221 -34.477  74.605  1.00  1.030          C  
ATOM   6153  C   LEU A 396     -40.709 -33.428  73.611  1.00  0.990          C  
ATOM   6154  O   LEU A 396     -40.097 -33.789  72.608  1.00  0.870          O  
ATOM   6155  CB  LEU A 396     -40.299 -34.602  75.841  1.00  1.420          C  
ATOM   6156  CG  LEU A 396     -40.675 -35.717  76.901  1.00  1.420          C  
ATOM   6157  CD1 LEU A 396     -39.597 -35.789  78.007  1.00  1.420          C  
ATOM   6158  CD2 LEU A 396     -42.010 -35.412  77.515  1.00  1.420          C  
ATOM   6159  H   LEU A 396     -40.476 -36.376  73.913  1.00  1.160          H  
ATOM   6160  HA  LEU A 396     -42.223 -34.186  74.914  1.00  1.240          H  
ATOM   6161 1HB  LEU A 396     -39.305 -34.786  75.514  1.00  1.700          H  
ATOM   6162 2HB  LEU A 396     -40.307 -33.638  76.357  1.00  1.700          H  
ATOM   6163  HG  LEU A 396     -40.721 -36.690  76.407  1.00  1.700          H  
ATOM   6164 1HD1 LEU A 396     -39.868 -36.565  78.727  1.00  1.700          H  
ATOM   6165 2HD1 LEU A 396     -38.634 -36.032  77.565  1.00  1.700          H  
ATOM   6166 3HD1 LEU A 396     -39.531 -34.831  78.522  1.00  1.700          H  
ATOM   6167 1HD2 LEU A 396     -42.251 -36.182  78.222  1.00  1.700          H  
ATOM   6168 2HD2 LEU A 396     -41.979 -34.450  78.025  1.00  1.700          H  
ATOM   6169 3HD2 LEU A 396     -42.784 -35.386  76.754  1.00  1.700          H  
ATOM   6170  N   ASP A 397     -41.011 -32.140  73.805  1.00  1.100          N  
ATOM   6171  CA  ASP A 397     -40.440 -31.145  72.886  1.00  1.120          C  
ATOM   6172  C   ASP A 397     -38.951 -31.125  73.151  1.00  0.990          C  
ATOM   6173  O   ASP A 397     -38.539 -31.528  74.217  1.00  0.880          O  
ATOM   6174  CB  ASP A 397     -41.063 -29.758  73.059  1.00  1.560          C  
ATOM   6175  CG  ASP A 397     -40.718 -28.775  71.906  1.00  1.560          C  
ATOM   6176  OD1 ASP A 397     -39.883 -29.118  71.079  1.00  1.560          O  
ATOM   6177  OD2 ASP A 397     -41.270 -27.703  71.873  1.00  1.560          O  
ATOM   6178  H   ASP A 397     -41.581 -31.828  74.604  1.00  1.320          H  
ATOM   6179  HA  ASP A 397     -40.603 -31.471  71.856  1.00  1.340          H  
ATOM   6180 1HB  ASP A 397     -42.148 -29.846  73.143  1.00  1.870          H  
ATOM   6181 2HB  ASP A 397     -40.710 -29.326  73.979  1.00  1.870          H  
ATOM   6182  N   MET A 398     -38.138 -30.632  72.237  1.00  0.990          N  
ATOM   6183  CA  MET A 398     -36.682 -30.667  72.441  1.00  0.860          C  
ATOM   6184  C   MET A 398     -36.200 -29.916  73.684  1.00  0.900          C  
ATOM   6185  O   MET A 398     -35.360 -30.411  74.452  1.00  0.860          O  
ATOM   6186  CB  MET A 398     -35.973 -30.078  71.225  1.00  1.260          C  
ATOM   6187  CG  MET A 398     -34.476 -30.251  71.240  1.00  1.260          C  
ATOM   6188  SD  MET A 398     -34.006 -31.954  71.023  1.00  1.260          S  
ATOM   6189  CE  MET A 398     -32.709 -32.039  72.197  1.00  1.260          C  
ATOM   6190  H   MET A 398     -38.570 -30.239  71.399  1.00  1.190          H  
ATOM   6191  HA  MET A 398     -36.389 -31.699  72.556  1.00  1.030          H  
ATOM   6192 1HB  MET A 398     -36.351 -30.553  70.320  1.00  1.510          H  
ATOM   6193 2HB  MET A 398     -36.191 -29.009  71.151  1.00  1.510          H  
ATOM   6194 1HG  MET A 398     -34.032 -29.667  70.434  1.00  1.510          H  
ATOM   6195 2HG  MET A 398     -34.052 -29.889  72.181  1.00  1.510          H  
ATOM   6196 1HE  MET A 398     -32.269 -33.024  72.187  1.00  1.510          H  
ATOM   6197 2HE  MET A 398     -31.983 -31.313  71.945  1.00  1.510          H  
ATOM   6198 3HE  MET A 398     -33.102 -31.822  73.187  1.00  1.510          H  
ATOM   6199  N   GLU A 399     -36.746 -28.727  73.889  1.00  0.980          N  
ATOM   6200  CA  GLU A 399     -36.317 -27.895  74.995  1.00  1.030          C  
ATOM   6201  C   GLU A 399     -36.946 -28.283  76.324  1.00  1.130          C  
ATOM   6202  O   GLU A 399     -36.411 -27.955  77.387  1.00  1.150          O  
ATOM   6203  CB  GLU A 399     -36.573 -26.426  74.673  1.00  1.420          C  
ATOM   6204  CG  GLU A 399     -35.696 -25.900  73.526  1.00  1.420          C  
ATOM   6205  CD  GLU A 399     -35.933 -24.451  73.202  1.00  1.420          C  
ATOM   6206  OE1 GLU A 399     -36.833 -23.874  73.765  1.00  1.420          O  
ATOM   6207  OE2 GLU A 399     -35.209 -23.922  72.392  1.00  1.420          O  
ATOM   6208  H   GLU A 399     -37.441 -28.383  73.235  1.00  1.180          H  
ATOM   6209  HA  GLU A 399     -35.242 -28.013  75.091  1.00  1.240          H  
ATOM   6210 1HB  GLU A 399     -37.619 -26.289  74.396  1.00  1.710          H  
ATOM   6211 2HB  GLU A 399     -36.379 -25.816  75.557  1.00  1.710          H  
ATOM   6212 1HG  GLU A 399     -34.648 -26.034  73.798  1.00  1.710          H  
ATOM   6213 2HG  GLU A 399     -35.886 -26.502  72.637  1.00  1.710          H  
ATOM   6214  N   GLU A 400     -38.084 -28.974  76.297  1.00  1.230          N  
ATOM   6215  CA  GLU A 400     -38.719 -29.314  77.554  1.00  1.370          C  
ATOM   6216  C   GLU A 400     -37.786 -30.153  78.452  1.00  1.240          C  
ATOM   6217  O   GLU A 400     -37.790 -29.921  79.654  1.00  1.200          O  
ATOM   6218  CB  GLU A 400     -40.100 -29.959  77.302  1.00  1.860          C  
ATOM   6219  CG  GLU A 400     -41.172 -28.976  76.861  1.00  1.860          C  
ATOM   6220  CD  GLU A 400     -42.461 -29.644  76.386  1.00  1.860          C  
ATOM   6221  OE1 GLU A 400     -42.427 -30.814  76.005  1.00  1.860          O  
ATOM   6222  OE2 GLU A 400     -43.473 -28.987  76.402  1.00  1.860          O  
ATOM   6223  H   GLU A 400     -38.515 -29.238  75.419  1.00  1.480          H  
ATOM   6224  HA  GLU A 400     -38.917 -28.383  78.087  1.00  1.640          H  
ATOM   6225 1HB  GLU A 400     -40.056 -30.653  76.483  1.00  2.230          H  
ATOM   6226 2HB  GLU A 400     -40.442 -30.493  78.188  1.00  2.230          H  
ATOM   6227 1HG  GLU A 400     -41.409 -28.332  77.705  1.00  2.230          H  
ATOM   6228 2HG  GLU A 400     -40.772 -28.345  76.074  1.00  2.230          H  
ATOM   6229  N   PRO A 401     -37.069 -31.192  77.954  1.00  1.140          N  
ATOM   6230  CA  PRO A 401     -36.007 -31.907  78.605  1.00  0.960          C  
ATOM   6231  C   PRO A 401     -34.819 -31.050  78.882  1.00  0.960          C  
ATOM   6232  O   PRO A 401     -34.318 -31.021  79.997  1.00  0.950          O  
ATOM   6233  CB  PRO A 401     -35.617 -32.972  77.600  1.00  1.440          C  
ATOM   6234  CG  PRO A 401     -36.788 -33.176  76.868  1.00  1.440          C  
ATOM   6235  CD  PRO A 401     -37.428 -31.836  76.747  1.00  1.440          C  
ATOM   6236  HA  PRO A 401     -36.402 -32.302  79.536  1.00  1.150          H  
ATOM   6237 1HB  PRO A 401     -34.782 -32.634  76.969  1.00  1.730          H  
ATOM   6238 2HB  PRO A 401     -35.281 -33.881  78.110  1.00  1.730          H  
ATOM   6239 1HG  PRO A 401     -36.463 -33.482  75.924  1.00  1.730          H  
ATOM   6240 2HG  PRO A 401     -37.416 -33.955  77.290  1.00  1.730          H  
ATOM   6241 1HD  PRO A 401     -36.994 -31.333  75.924  1.00  1.730          H  
ATOM   6242 2HD  PRO A 401     -38.473 -32.004  76.649  1.00  1.730          H  
ATOM   6243  N   LEU A 402     -34.305 -30.382  77.845  1.00  0.960          N  
ATOM   6244  CA  LEU A 402     -33.051 -29.694  78.049  1.00  0.950          C  
ATOM   6245  C   LEU A 402     -33.124 -28.685  79.195  1.00  1.010          C  
ATOM   6246  O   LEU A 402     -32.157 -28.533  79.937  1.00  1.000          O  
ATOM   6247  CB  LEU A 402     -32.566 -29.035  76.764  1.00  1.330          C  
ATOM   6248  CG  LEU A 402     -32.163 -30.010  75.569  1.00  1.330          C  
ATOM   6249  CD1 LEU A 402     -31.782 -29.139  74.394  1.00  1.330          C  
ATOM   6250  CD2 LEU A 402     -31.020 -31.014  75.941  1.00  1.330          C  
ATOM   6251  H   LEU A 402     -34.734 -30.378  76.910  1.00  1.150          H  
ATOM   6252  HA  LEU A 402     -32.313 -30.429  78.320  1.00  1.140          H  
ATOM   6253 1HB  LEU A 402     -33.359 -28.392  76.405  1.00  1.600          H  
ATOM   6254 2HB  LEU A 402     -31.715 -28.409  77.000  1.00  1.600          H  
ATOM   6255  HG  LEU A 402     -33.035 -30.587  75.283  1.00  1.600          H  
ATOM   6256 1HD1 LEU A 402     -31.537 -29.745  73.538  1.00  1.600          H  
ATOM   6257 2HD1 LEU A 402     -32.614 -28.481  74.141  1.00  1.600          H  
ATOM   6258 3HD1 LEU A 402     -30.918 -28.548  74.666  1.00  1.600          H  
ATOM   6259 1HD2 LEU A 402     -30.807 -31.641  75.073  1.00  1.600          H  
ATOM   6260 2HD2 LEU A 402     -30.126 -30.482  76.218  1.00  1.600          H  
ATOM   6261 3HD2 LEU A 402     -31.324 -31.652  76.761  1.00  1.600          H  
ATOM   6262  N   GLU A 403     -34.240 -27.980  79.381  1.00  1.070          N  
ATOM   6263  CA  GLU A 403     -34.243 -27.032  80.490  1.00  1.130          C  
ATOM   6264  C   GLU A 403     -33.920 -27.669  81.877  1.00  1.150          C  
ATOM   6265  O   GLU A 403     -33.068 -27.119  82.579  1.00  1.160          O  
ATOM   6266  CB  GLU A 403     -35.549 -26.218  80.528  1.00  1.560          C  
ATOM   6267  CG  GLU A 403     -35.624 -25.235  81.712  1.00  1.560          C  
ATOM   6268  CD  GLU A 403     -36.888 -24.433  81.760  1.00  1.560          C  
ATOM   6269  OE1 GLU A 403     -37.734 -24.629  80.926  1.00  1.560          O  
ATOM   6270  OE2 GLU A 403     -37.007 -23.617  82.640  1.00  1.560          O  
ATOM   6271  H   GLU A 403     -35.043 -28.079  78.748  1.00  1.280          H  
ATOM   6272  HA  GLU A 403     -33.453 -26.309  80.290  1.00  1.360          H  
ATOM   6273 1HB  GLU A 403     -35.588 -25.607  79.628  1.00  1.870          H  
ATOM   6274 2HB  GLU A 403     -36.425 -26.844  80.491  1.00  1.870          H  
ATOM   6275 1HG  GLU A 403     -35.547 -25.793  82.643  1.00  1.870          H  
ATOM   6276 2HG  GLU A 403     -34.773 -24.560  81.658  1.00  1.870          H  
ATOM   6277  N   PRO A 404     -34.627 -28.722  82.389  1.00  1.160          N  
ATOM   6278  CA  PRO A 404     -34.265 -29.424  83.620  1.00  1.160          C  
ATOM   6279  C   PRO A 404     -33.019 -30.322  83.525  1.00  1.090          C  
ATOM   6280  O   PRO A 404     -32.383 -30.573  84.550  1.00  1.110          O  
ATOM   6281  CB  PRO A 404     -35.529 -30.249  83.920  1.00  1.740          C  
ATOM   6282  CG  PRO A 404     -36.202 -30.425  82.590  1.00  1.740          C  
ATOM   6283  CD  PRO A 404     -35.918 -29.123  81.845  1.00  1.740          C  
ATOM   6284  HA  PRO A 404     -34.115 -28.674  84.408  1.00  1.390          H  
ATOM   6285 1HB  PRO A 404     -35.257 -31.195  84.385  1.00  2.090          H  
ATOM   6286 2HB  PRO A 404     -36.159 -29.712  84.640  1.00  2.090          H  
ATOM   6287 1HG  PRO A 404     -35.799 -31.307  82.066  1.00  2.090          H  
ATOM   6288 2HG  PRO A 404     -37.279 -30.606  82.719  1.00  2.090          H  
ATOM   6289 1HD  PRO A 404     -35.867 -29.297  80.805  1.00  2.090          H  
ATOM   6290 2HD  PRO A 404     -36.691 -28.388  82.097  1.00  2.090          H  
ATOM   6291  N   LEU A 405     -32.653 -30.788  82.318  1.00  1.010          N  
ATOM   6292  CA  LEU A 405     -31.429 -31.574  82.127  1.00  0.940          C  
ATOM   6293  C   LEU A 405     -30.169 -30.731  82.209  1.00  0.960          C  
ATOM   6294  O   LEU A 405     -29.148 -31.179  82.734  1.00  0.950          O  
ATOM   6295  CB  LEU A 405     -31.429 -32.305  80.784  1.00  1.340          C  
ATOM   6296  CG  LEU A 405     -32.420 -33.448  80.610  1.00  1.340          C  
ATOM   6297  CD1 LEU A 405     -32.427 -33.858  79.200  1.00  1.340          C  
ATOM   6298  CD2 LEU A 405     -32.005 -34.595  81.456  1.00  1.340          C  
ATOM   6299  H   LEU A 405     -33.243 -30.636  81.494  1.00  1.210          H  
ATOM   6300  HA  LEU A 405     -31.373 -32.295  82.937  1.00  1.130          H  
ATOM   6301 1HB  LEU A 405     -31.631 -31.582  80.030  1.00  1.610          H  
ATOM   6302 2HB  LEU A 405     -30.429 -32.699  80.609  1.00  1.610          H  
ATOM   6303  HG  LEU A 405     -33.417 -33.124  80.895  1.00  1.610          H  
ATOM   6304 1HD1 LEU A 405     -33.127 -34.677  79.071  1.00  1.610          H  
ATOM   6305 2HD1 LEU A 405     -32.724 -33.024  78.576  1.00  1.610          H  
ATOM   6306 3HD1 LEU A 405     -31.430 -34.177  78.925  1.00  1.610          H  
ATOM   6307 1HD2 LEU A 405     -32.681 -35.421  81.349  1.00  1.610          H  
ATOM   6308 2HD2 LEU A 405     -31.035 -34.903  81.187  1.00  1.610          H  
ATOM   6309 3HD2 LEU A 405     -31.992 -34.291  82.443  1.00  1.610          H  
ATOM   6310  N   LYS A 406     -30.244 -29.514  81.672  1.00  0.990          N  
ATOM   6311  CA  LYS A 406     -29.128 -28.594  81.596  1.00  1.010          C  
ATOM   6312  C   LYS A 406     -28.351 -28.476  82.909  1.00  1.040          C  
ATOM   6313  O   LYS A 406     -27.132 -28.552  82.853  1.00  1.020          O  
ATOM   6314  CB  LYS A 406     -29.586 -27.245  81.032  1.00  1.410          C  
ATOM   6315  CG  LYS A 406     -28.510 -26.197  81.015  1.00  1.410          C  
ATOM   6316  CD  LYS A 406     -28.903 -24.915  80.268  1.00  1.410          C  
ATOM   6317  CE  LYS A 406     -29.857 -24.049  81.034  1.00  1.410          C  
ATOM   6318  NZ  LYS A 406     -29.990 -22.723  80.380  1.00  1.410          N  
ATOM   6319  H   LYS A 406     -31.118 -29.234  81.234  1.00  1.190          H  
ATOM   6320  HA  LYS A 406     -28.436 -28.992  80.859  1.00  1.210          H  
ATOM   6321 1HB  LYS A 406     -29.859 -27.402  79.990  1.00  1.690          H  
ATOM   6322 2HB  LYS A 406     -30.478 -26.883  81.514  1.00  1.690          H  
ATOM   6323 1HG  LYS A 406     -28.269 -25.928  82.044  1.00  1.690          H  
ATOM   6324 2HG  LYS A 406     -27.627 -26.603  80.565  1.00  1.690          H  
ATOM   6325 1HD  LYS A 406     -28.006 -24.328  80.070  1.00  1.690          H  
ATOM   6326 2HD  LYS A 406     -29.362 -25.163  79.313  1.00  1.690          H  
ATOM   6327 1HE  LYS A 406     -30.837 -24.526  81.067  1.00  1.690          H  
ATOM   6328 2HE  LYS A 406     -29.492 -23.912  82.053  1.00  1.690          H  
ATOM   6329 1HZ  LYS A 406     -30.631 -22.148  80.897  1.00  1.690          H  
ATOM   6330 2HZ  LYS A 406     -29.076 -22.275  80.358  1.00  1.690          H  
ATOM   6331 3HZ  LYS A 406     -30.326 -22.841  79.433  1.00  1.690          H  
ATOM   6332  N   PRO A 407     -28.961 -28.298  84.099  1.00  1.090          N  
ATOM   6333  CA  PRO A 407     -28.261 -28.319  85.371  1.00  1.110          C  
ATOM   6334  C   PRO A 407     -27.362 -29.553  85.560  1.00  1.060          C  
ATOM   6335  O   PRO A 407     -26.352 -29.456  86.246  1.00  1.060          O  
ATOM   6336  CB  PRO A 407     -29.424 -28.311  86.365  1.00  1.670          C  
ATOM   6337  CG  PRO A 407     -30.498 -27.523  85.661  1.00  1.670          C  
ATOM   6338  CD  PRO A 407     -30.377 -27.903  84.214  1.00  1.670          C  
ATOM   6339  HA  PRO A 407     -27.667 -27.402  85.463  1.00  1.330          H  
ATOM   6340 1HB  PRO A 407     -29.734 -29.345  86.587  1.00  2.000          H  
ATOM   6341 2HB  PRO A 407     -29.104 -27.858  87.313  1.00  2.000          H  
ATOM   6342 1HG  PRO A 407     -31.489 -27.788  86.064  1.00  2.000          H  
ATOM   6343 2HG  PRO A 407     -30.361 -26.447  85.827  1.00  2.000          H  
ATOM   6344 1HD  PRO A 407     -31.022 -28.694  84.008  1.00  2.000          H  
ATOM   6345 2HD  PRO A 407     -30.606 -27.023  83.631  1.00  2.000          H  
ATOM   6346  N   LEU A 408     -27.710 -30.729  85.009  1.00  0.990          N  
ATOM   6347  CA  LEU A 408     -26.811 -31.864  85.166  1.00  0.920          C  
ATOM   6348  C   LEU A 408     -25.562 -31.568  84.369  1.00  0.900          C  
ATOM   6349  O   LEU A 408     -24.431 -31.660  84.844  1.00  0.910          O  
ATOM   6350  CB  LEU A 408     -27.393 -33.146  84.523  1.00  1.320          C  
ATOM   6351  CG  LEU A 408     -28.603 -33.853  85.122  1.00  1.320          C  
ATOM   6352  CD1 LEU A 408     -29.114 -34.859  84.086  1.00  1.320          C  
ATOM   6353  CD2 LEU A 408     -28.200 -34.617  86.381  1.00  1.320          C  
ATOM   6354  H   LEU A 408     -28.542 -30.858  84.437  1.00  1.190          H  
ATOM   6355  HA  LEU A 408     -26.558 -32.000  86.216  1.00  1.100          H  
ATOM   6356 1HB  LEU A 408     -27.630 -32.935  83.491  1.00  1.580          H  
ATOM   6357 2HB  LEU A 408     -26.598 -33.868  84.520  1.00  1.580          H  
ATOM   6358  HG  LEU A 408     -29.392 -33.130  85.347  1.00  1.580          H  
ATOM   6359 1HD1 LEU A 408     -29.974 -35.388  84.480  1.00  1.580          H  
ATOM   6360 2HD1 LEU A 408     -29.402 -34.324  83.178  1.00  1.580          H  
ATOM   6361 3HD1 LEU A 408     -28.327 -35.573  83.853  1.00  1.580          H  
ATOM   6362 1HD2 LEU A 408     -29.073 -35.143  86.769  1.00  1.580          H  
ATOM   6363 2HD2 LEU A 408     -27.424 -35.344  86.139  1.00  1.580          H  
ATOM   6364 3HD2 LEU A 408     -27.826 -33.923  87.130  1.00  1.580          H  
ATOM   6365  N   LEU A 409     -25.824 -31.164  83.130  1.00  0.890          N  
ATOM   6366  CA  LEU A 409     -24.829 -30.953  82.089  1.00  0.860          C  
ATOM   6367  C   LEU A 409     -23.876 -29.805  82.399  1.00  0.920          C  
ATOM   6368  O   LEU A 409     -22.697 -29.865  82.053  1.00  0.910          O  
ATOM   6369  CB  LEU A 409     -25.578 -30.732  80.771  1.00  1.220          C  
ATOM   6370  CG  LEU A 409     -26.439 -31.972  80.284  1.00  1.220          C  
ATOM   6371  CD1 LEU A 409     -27.245 -31.582  79.066  1.00  1.220          C  
ATOM   6372  CD2 LEU A 409     -25.569 -33.167  79.979  1.00  1.220          C  
ATOM   6373  H   LEU A 409     -26.819 -31.067  82.901  1.00  1.070          H  
ATOM   6374  HA  LEU A 409     -24.219 -31.846  82.019  1.00  1.030          H  
ATOM   6375 1HB  LEU A 409     -26.240 -29.890  80.894  1.00  1.460          H  
ATOM   6376 2HB  LEU A 409     -24.861 -30.487  79.996  1.00  1.460          H  
ATOM   6377  HG  LEU A 409     -27.143 -32.241  81.072  1.00  1.460          H  
ATOM   6378 1HD1 LEU A 409     -27.859 -32.425  78.747  1.00  1.460          H  
ATOM   6379 2HD1 LEU A 409     -27.889 -30.739  79.304  1.00  1.460          H  
ATOM   6380 3HD1 LEU A 409     -26.565 -31.309  78.275  1.00  1.460          H  
ATOM   6381 1HD2 LEU A 409     -26.218 -33.975  79.674  1.00  1.460          H  
ATOM   6382 2HD2 LEU A 409     -24.874 -32.918  79.177  1.00  1.460          H  
ATOM   6383 3HD2 LEU A 409     -25.015 -33.483  80.852  1.00  1.460          H  
ATOM   6384  N   GLU A 410     -24.384 -28.774  83.053  1.00  0.980          N  
ATOM   6385  CA  GLU A 410     -23.592 -27.617  83.432  1.00  1.030          C  
ATOM   6386  C   GLU A 410     -22.925 -27.740  84.802  1.00  1.070          C  
ATOM   6387  O   GLU A 410     -22.284 -26.783  85.232  1.00  1.140          O  
ATOM   6388  CB  GLU A 410     -24.441 -26.337  83.431  1.00  1.420          C  
ATOM   6389  CG  GLU A 410     -24.917 -25.890  82.072  1.00  1.420          C  
ATOM   6390  CD  GLU A 410     -25.675 -24.585  82.085  1.00  1.420          C  
ATOM   6391  OE1 GLU A 410     -26.260 -24.251  83.094  1.00  1.420          O  
ATOM   6392  OE2 GLU A 410     -25.639 -23.893  81.075  1.00  1.420          O  
ATOM   6393  H   GLU A 410     -25.384 -28.779  83.258  1.00  1.180          H  
ATOM   6394  HA  GLU A 410     -22.804 -27.490  82.688  1.00  1.240          H  
ATOM   6395 1HB  GLU A 410     -25.324 -26.496  84.057  1.00  1.710          H  
ATOM   6396 2HB  GLU A 410     -23.869 -25.522  83.868  1.00  1.710          H  
ATOM   6397 1HG  GLU A 410     -24.072 -25.786  81.435  1.00  1.710          H  
ATOM   6398 2HG  GLU A 410     -25.540 -26.670  81.658  1.00  1.710          H  
ATOM   6399  N   ASP A 411     -23.122 -28.858  85.520  1.00  1.040          N  
ATOM   6400  CA  ASP A 411     -22.579 -29.010  86.866  1.00  1.090          C  
ATOM   6401  C   ASP A 411     -21.237 -29.770  86.896  1.00  1.060          C  
ATOM   6402  O   ASP A 411     -21.247 -31.006  86.840  1.00  1.010          O  
ATOM   6403  CB  ASP A 411     -23.564 -29.742  87.787  1.00  1.510          C  
ATOM   6404  CG  ASP A 411     -23.048 -29.822  89.229  1.00  1.510          C  
ATOM   6405  OD1 ASP A 411     -21.950 -29.315  89.451  1.00  1.510          O  
ATOM   6406  OD2 ASP A 411     -23.706 -30.371  90.090  1.00  1.510          O  
ATOM   6407  H   ASP A 411     -23.646 -29.647  85.125  1.00  1.250          H  
ATOM   6408  HA  ASP A 411     -22.477 -28.014  87.268  1.00  1.310          H  
ATOM   6409 1HB  ASP A 411     -24.510 -29.208  87.793  1.00  1.810          H  
ATOM   6410 2HB  ASP A 411     -23.759 -30.747  87.401  1.00  1.810          H  
ATOM   6411  N   PRO A 412     -20.079 -29.094  87.088  1.00  1.100          N  
ATOM   6412  CA  PRO A 412     -18.735 -29.649  87.031  1.00  1.090          C  
ATOM   6413  C   PRO A 412     -18.474 -30.702  88.112  1.00  1.110          C  
ATOM   6414  O   PRO A 412     -17.452 -31.388  88.072  1.00  1.100          O  
ATOM   6415  CB  PRO A 412     -17.835 -28.423  87.226  1.00  1.640          C  
ATOM   6416  CG  PRO A 412     -18.678 -27.444  87.993  1.00  1.640          C  
ATOM   6417  CD  PRO A 412     -20.092 -27.660  87.492  1.00  1.640          C  
ATOM   6418  HA  PRO A 412     -18.594 -30.081  86.040  1.00  1.310          H  
ATOM   6419 1HB  PRO A 412     -16.926 -28.716  87.774  1.00  1.960          H  
ATOM   6420 2HB  PRO A 412     -17.508 -28.036  86.258  1.00  1.960          H  
ATOM   6421 1HG  PRO A 412     -18.585 -27.634  89.077  1.00  1.960          H  
ATOM   6422 2HG  PRO A 412     -18.325 -26.418  87.821  1.00  1.960          H  
ATOM   6423 1HD  PRO A 412     -20.757 -27.479  88.348  1.00  1.960          H  
ATOM   6424 2HD  PRO A 412     -20.306 -27.007  86.639  1.00  1.960          H  
ATOM   6425  N   ASN A 413     -19.358 -30.767  89.120  1.00  1.140          N  
ATOM   6426  CA  ASN A 413     -19.215 -31.705  90.220  1.00  1.160          C  
ATOM   6427  C   ASN A 413     -19.477 -33.152  89.819  1.00  1.130          C  
ATOM   6428  O   ASN A 413     -19.016 -34.064  90.507  1.00  1.170          O  
ATOM   6429  CB  ASN A 413     -20.124 -31.318  91.360  1.00  1.620          C  
ATOM   6430  CG  ASN A 413     -19.657 -30.087  92.067  1.00  1.620          C  
ATOM   6431  OD1 ASN A 413     -18.698 -30.102  92.853  1.00  1.620          O  
ATOM   6432  ND2 ASN A 413     -20.316 -29.002  91.783  1.00  1.620          N  
ATOM   6433  H   ASN A 413     -20.197 -30.167  89.122  1.00  1.370          H  
ATOM   6434  HA  ASN A 413     -18.185 -31.652  90.573  1.00  1.390          H  
ATOM   6435 1HB  ASN A 413     -21.131 -31.154  90.984  1.00  1.940          H  
ATOM   6436 2HB  ASN A 413     -20.177 -32.135  92.075  1.00  1.940          H  
ATOM   6437 1HD2 ASN A 413     -20.069 -28.134  92.206  1.00  1.940          H  
ATOM   6438 2HD2 ASN A 413     -21.078 -29.050  91.106  1.00  1.940          H  
ATOM   6439  N   ILE A 414     -20.247 -33.383  88.748  1.00  1.080          N  
ATOM   6440  CA  ILE A 414     -20.530 -34.758  88.339  1.00  1.110          C  
ATOM   6441  C   ILE A 414     -19.687 -35.026  87.120  1.00  0.970          C  
ATOM   6442  O   ILE A 414     -19.665 -34.234  86.184  1.00  0.770          O  
ATOM   6443  CB  ILE A 414     -22.013 -35.030  88.022  1.00  1.540          C  
ATOM   6444  CG1 ILE A 414     -22.939 -34.596  89.231  1.00  1.540          C  
ATOM   6445  CG2 ILE A 414     -22.189 -36.565  87.695  1.00  1.540          C  
ATOM   6446  CD1 ILE A 414     -22.679 -35.275  90.569  1.00  1.540          C  
ATOM   6447  H   ILE A 414     -20.611 -32.604  88.181  1.00  1.300          H  
ATOM   6448  HA  ILE A 414     -20.208 -35.451  89.114  1.00  1.330          H  
ATOM   6449  HB  ILE A 414     -22.321 -34.438  87.159  1.00  1.850          H  
ATOM   6450 1HG1 ILE A 414     -22.822 -33.519  89.376  1.00  1.850          H  
ATOM   6451 2HG1 ILE A 414     -23.980 -34.799  88.960  1.00  1.850          H  
ATOM   6452 1HG2 ILE A 414     -23.220 -36.753  87.486  1.00  1.850          H  
ATOM   6453 2HG2 ILE A 414     -21.591 -36.853  86.831  1.00  1.850          H  
ATOM   6454 3HG2 ILE A 414     -21.888 -37.175  88.548  1.00  1.850          H  
ATOM   6455 1HD1 ILE A 414     -23.383 -34.882  91.304  1.00  1.850          H  
ATOM   6456 2HD1 ILE A 414     -22.827 -36.342  90.484  1.00  1.850          H  
ATOM   6457 3HD1 ILE A 414     -21.667 -35.073  90.904  1.00  1.850          H  
ATOM   6458  N   LYS A 415     -18.973 -36.129  87.139  1.00  1.120          N  
ATOM   6459  CA  LYS A 415     -18.063 -36.436  86.056  1.00  1.010          C  
ATOM   6460  C   LYS A 415     -18.759 -36.982  84.805  1.00  0.910          C  
ATOM   6461  O   LYS A 415     -19.456 -38.005  84.858  1.00  0.770          O  
ATOM   6462  CB  LYS A 415     -17.059 -37.405  86.636  1.00  1.460          C  
ATOM   6463  CG  LYS A 415     -16.184 -36.759  87.726  1.00  1.460          C  
ATOM   6464  CD  LYS A 415     -15.259 -37.751  88.416  1.00  1.460          C  
ATOM   6465  CE  LYS A 415     -16.009 -38.637  89.399  1.00  1.460          C  
ATOM   6466  NZ  LYS A 415     -15.098 -39.463  90.233  1.00  1.460          N  
ATOM   6467  H   LYS A 415     -19.056 -36.772  87.937  1.00  1.340          H  
ATOM   6468  HA  LYS A 415     -17.548 -35.516  85.771  1.00  1.210          H  
ATOM   6469 1HB  LYS A 415     -17.606 -38.176  87.112  1.00  1.750          H  
ATOM   6470 2HB  LYS A 415     -16.468 -37.851  85.870  1.00  1.750          H  
ATOM   6471 1HG  LYS A 415     -15.580 -35.976  87.268  1.00  1.750          H  
ATOM   6472 2HG  LYS A 415     -16.823 -36.294  88.477  1.00  1.750          H  
ATOM   6473 1HD  LYS A 415     -14.831 -38.391  87.680  1.00  1.750          H  
ATOM   6474 2HD  LYS A 415     -14.460 -37.223  88.931  1.00  1.750          H  
ATOM   6475 1HE  LYS A 415     -16.622 -38.019  90.055  1.00  1.750          H  
ATOM   6476 2HE  LYS A 415     -16.653 -39.311  88.855  1.00  1.750          H  
ATOM   6477 1HZ  LYS A 415     -15.694 -40.030  90.840  1.00  1.750          H  
ATOM   6478 2HZ  LYS A 415     -14.545 -40.077  89.671  1.00  1.750          H  
ATOM   6479 3HZ  LYS A 415     -14.504 -38.880  90.787  1.00  1.750          H  
ATOM   6480  N   LYS A 416     -18.570 -36.282  83.672  1.00  1.010          N  
ATOM   6481  CA  LYS A 416     -19.180 -36.702  82.410  1.00  0.930          C  
ATOM   6482  C   LYS A 416     -18.303 -37.652  81.606  1.00  0.850          C  
ATOM   6483  O   LYS A 416     -17.150 -37.336  81.242  1.00  0.860          O  
ATOM   6484  CB  LYS A 416     -19.554 -35.522  81.500  1.00  1.330          C  
ATOM   6485  CG  LYS A 416     -20.297 -35.997  80.215  1.00  1.330          C  
ATOM   6486  CD  LYS A 416     -20.771 -34.885  79.324  1.00  1.330          C  
ATOM   6487  CE  LYS A 416     -21.558 -35.482  78.134  1.00  1.330          C  
ATOM   6488  NZ  LYS A 416     -22.027 -34.463  77.171  1.00  1.330          N  
ATOM   6489  H   LYS A 416     -18.023 -35.416  83.700  1.00  1.210          H  
ATOM   6490  HA  LYS A 416     -20.103 -37.239  82.647  1.00  1.120          H  
ATOM   6491 1HB  LYS A 416     -20.193 -34.823  82.042  1.00  1.600          H  
ATOM   6492 2HB  LYS A 416     -18.654 -34.984  81.206  1.00  1.600          H  
ATOM   6493 1HG  LYS A 416     -19.625 -36.615  79.617  1.00  1.600          H  
ATOM   6494 2HG  LYS A 416     -21.153 -36.611  80.500  1.00  1.600          H  
ATOM   6495 1HD  LYS A 416     -21.420 -34.232  79.899  1.00  1.600          H  
ATOM   6496 2HD  LYS A 416     -19.924 -34.310  78.954  1.00  1.600          H  
ATOM   6497 1HE  LYS A 416     -20.950 -36.196  77.623  1.00  1.600          H  
ATOM   6498 2HE  LYS A 416     -22.409 -35.993  78.528  1.00  1.600          H  
ATOM   6499 1HZ  LYS A 416     -22.564 -34.900  76.389  1.00  1.600          H  
ATOM   6500 2HZ  LYS A 416     -22.610 -33.828  77.680  1.00  1.600          H  
ATOM   6501 3HZ  LYS A 416     -21.258 -33.963  76.765  1.00  1.600          H  
ATOM   6502  N   ILE A 417     -18.921 -38.778  81.261  1.00  0.760          N  
ATOM   6503  CA  ILE A 417     -18.362 -39.861  80.480  1.00  0.680          C  
ATOM   6504  C   ILE A 417     -19.004 -39.826  79.087  1.00  0.620          C  
ATOM   6505  O   ILE A 417     -20.223 -39.702  78.959  1.00  0.600          O  
ATOM   6506  CB  ILE A 417     -18.694 -41.219  81.151  1.00  0.980          C  
ATOM   6507  CG1 ILE A 417     -18.125 -41.288  82.563  1.00  0.980          C  
ATOM   6508  CG2 ILE A 417     -18.149 -42.369  80.294  1.00  0.980          C  
ATOM   6509  CD1 ILE A 417     -18.748 -42.391  83.362  1.00  0.980          C  
ATOM   6510  H   ILE A 417     -19.869 -38.929  81.624  1.00  0.910          H  
ATOM   6511  HA  ILE A 417     -17.289 -39.732  80.393  1.00  0.820          H  
ATOM   6512  HB  ILE A 417     -19.732 -41.323  81.237  1.00  1.180          H  
ATOM   6513 1HG1 ILE A 417     -17.054 -41.466  82.510  1.00  1.180          H  
ATOM   6514 2HG1 ILE A 417     -18.297 -40.346  83.080  1.00  1.180          H  
ATOM   6515 1HG2 ILE A 417     -18.388 -43.324  80.723  1.00  1.180          H  
ATOM   6516 2HG2 ILE A 417     -18.578 -42.324  79.321  1.00  1.180          H  
ATOM   6517 3HG2 ILE A 417     -17.083 -42.275  80.218  1.00  1.180          H  
ATOM   6518 1HD1 ILE A 417     -18.317 -42.413  84.344  1.00  1.180          H  
ATOM   6519 2HD1 ILE A 417     -19.802 -42.211  83.442  1.00  1.180          H  
ATOM   6520 3HD1 ILE A 417     -18.589 -43.343  82.896  1.00  1.180          H  
ATOM   6521  N   GLY A 418     -18.207 -39.898  78.045  1.00  0.610          N  
ATOM   6522  CA  GLY A 418     -18.810 -39.909  76.715  1.00  0.590          C  
ATOM   6523  C   GLY A 418     -17.876 -40.403  75.635  1.00  0.600          C  
ATOM   6524  O   GLY A 418     -16.866 -41.071  75.909  1.00  0.580          O  
ATOM   6525  H   GLY A 418     -17.195 -39.904  78.188  1.00  0.730          H  
ATOM   6526 1HA  GLY A 418     -19.712 -40.509  76.726  1.00  0.710          H  
ATOM   6527 2HA  GLY A 418     -19.153 -38.921  76.451  1.00  0.710          H  
ATOM   6528  N   HIS A 419     -18.264 -40.123  74.400  1.00  0.630          N  
ATOM   6529  CA  HIS A 419     -17.490 -40.505  73.234  1.00  0.620          C  
ATOM   6530  C   HIS A 419     -17.495 -39.411  72.187  1.00  0.560          C  
ATOM   6531  O   HIS A 419     -18.522 -39.137  71.559  1.00  0.520          O  
ATOM   6532  CB  HIS A 419     -18.051 -41.796  72.645  1.00  0.870          C  
ATOM   6533  CG  HIS A 419     -17.377 -42.253  71.404  1.00  0.870          C  
ATOM   6534  ND1 HIS A 419     -17.730 -41.771  70.160  1.00  0.870          N  
ATOM   6535  CD2 HIS A 419     -16.388 -43.143  71.196  1.00  0.870          C  
ATOM   6536  CE1 HIS A 419     -17.002 -42.363  69.238  1.00  0.870          C  
ATOM   6537  NE2 HIS A 419     -16.195 -43.233  69.839  1.00  0.870          N  
ATOM   6538  H   HIS A 419     -19.170 -39.635  74.270  1.00  0.760          H  
ATOM   6539  HA  HIS A 419     -16.451 -40.676  73.516  1.00  0.740          H  
ATOM   6540 1HB  HIS A 419     -17.970 -42.595  73.389  1.00  1.050          H  
ATOM   6541 2HB  HIS A 419     -19.112 -41.664  72.430  1.00  1.050          H  
ATOM   6542  HD1 HIS A 419     -18.436 -41.067  69.977  1.00  1.050          H  
ATOM   6543  HD2 HIS A 419     -15.802 -43.768  71.867  1.00  1.050          H  
ATOM   6544  HE1 HIS A 419     -17.144 -42.115  68.189  1.00  1.050          H  
ATOM   6545  N   ASN A 420     -16.307 -38.883  71.902  1.00  0.530          N  
ATOM   6546  CA  ASN A 420     -16.148 -37.793  70.973  1.00  0.460          C  
ATOM   6547  C   ASN A 420     -16.934 -36.633  71.585  1.00  0.450          C  
ATOM   6548  O   ASN A 420     -17.754 -35.977  70.927  1.00  0.430          O  
ATOM   6549  CB  ASN A 420     -16.621 -38.192  69.574  1.00  0.670          C  
ATOM   6550  CG  ASN A 420     -16.059 -37.346  68.444  1.00  0.670          C  
ATOM   6551  OD1 ASN A 420     -14.921 -36.857  68.498  1.00  0.670          O  
ATOM   6552  ND2 ASN A 420     -16.841 -37.190  67.407  1.00  0.670          N  
ATOM   6553  H   ASN A 420     -15.500 -39.153  72.469  1.00  0.640          H  
ATOM   6554  HA  ASN A 420     -15.096 -37.504  70.933  1.00  0.550          H  
ATOM   6555 1HB  ASN A 420     -16.355 -39.234  69.396  1.00  0.810          H  
ATOM   6556 2HB  ASN A 420     -17.706 -38.120  69.516  1.00  0.810          H  
ATOM   6557 1HD2 ASN A 420     -16.534 -36.654  66.621  1.00  0.810          H  
ATOM   6558 2HD2 ASN A 420     -17.749 -37.609  67.404  1.00  0.810          H  
ATOM   6559  N   LEU A 421     -16.615 -36.348  72.863  1.00  0.470          N  
ATOM   6560  CA  LEU A 421     -17.292 -35.284  73.615  1.00  0.460          C  
ATOM   6561  C   LEU A 421     -17.213 -33.935  72.916  1.00  0.470          C  
ATOM   6562  O   LEU A 421     -18.163 -33.153  72.974  1.00  0.480          O  
ATOM   6563  CB  LEU A 421     -16.714 -35.171  75.045  1.00  0.650          C  
ATOM   6564  CG  LEU A 421     -17.093 -36.322  76.037  1.00  0.650          C  
ATOM   6565  CD1 LEU A 421     -16.301 -36.241  77.322  1.00  0.650          C  
ATOM   6566  CD2 LEU A 421     -18.528 -36.163  76.415  1.00  0.650          C  
ATOM   6567  H   LEU A 421     -15.914 -36.961  73.321  1.00  0.560          H  
ATOM   6568  HA  LEU A 421     -18.340 -35.551  73.677  1.00  0.550          H  
ATOM   6569 1HB  LEU A 421     -15.627 -35.147  74.973  1.00  0.780          H  
ATOM   6570 2HB  LEU A 421     -17.046 -34.229  75.478  1.00  0.780          H  
ATOM   6571  HG  LEU A 421     -16.905 -37.297  75.570  1.00  0.780          H  
ATOM   6572 1HD1 LEU A 421     -16.606 -37.051  77.991  1.00  0.780          H  
ATOM   6573 2HD1 LEU A 421     -15.253 -36.331  77.110  1.00  0.780          H  
ATOM   6574 3HD1 LEU A 421     -16.499 -35.306  77.797  1.00  0.780          H  
ATOM   6575 1HD2 LEU A 421     -18.787 -36.927  77.125  1.00  0.780          H  
ATOM   6576 2HD2 LEU A 421     -18.662 -35.190  76.880  1.00  0.780          H  
ATOM   6577 3HD2 LEU A 421     -19.179 -36.243  75.552  1.00  0.780          H  
ATOM   6578  N   LYS A 422     -16.128 -33.681  72.197  1.00  0.470          N  
ATOM   6579  CA  LYS A 422     -15.963 -32.440  71.446  1.00  0.480          C  
ATOM   6580  C   LYS A 422     -17.078 -32.201  70.413  1.00  0.450          C  
ATOM   6581  O   LYS A 422     -17.348 -31.067  70.022  1.00  0.470          O  
ATOM   6582  CB  LYS A 422     -14.637 -32.507  70.697  1.00  0.670          C  
ATOM   6583  CG  LYS A 422     -14.568 -33.714  69.735  1.00  0.670          C  
ATOM   6584  CD  LYS A 422     -13.324 -33.772  68.953  1.00  0.670          C  
ATOM   6585  CE  LYS A 422     -13.422 -32.780  67.833  1.00  0.670          C  
ATOM   6586  NZ  LYS A 422     -12.440 -33.002  66.847  1.00  0.670          N  
ATOM   6587  H   LYS A 422     -15.374 -34.354  72.206  1.00  0.560          H  
ATOM   6588  HA  LYS A 422     -15.960 -31.603  72.147  1.00  0.580          H  
ATOM   6589 1HB  LYS A 422     -14.484 -31.582  70.151  1.00  0.800          H  
ATOM   6590 2HB  LYS A 422     -13.828 -32.617  71.392  1.00  0.800          H  
ATOM   6591 1HG  LYS A 422     -14.657 -34.645  70.294  1.00  0.800          H  
ATOM   6592 2HG  LYS A 422     -15.369 -33.684  69.015  1.00  0.800          H  
ATOM   6593 1HD  LYS A 422     -12.464 -33.528  69.584  1.00  0.800          H  
ATOM   6594 2HD  LYS A 422     -13.185 -34.770  68.539  1.00  0.800          H  
ATOM   6595 1HE  LYS A 422     -14.403 -32.851  67.367  1.00  0.800          H  
ATOM   6596 2HE  LYS A 422     -13.286 -31.770  68.219  1.00  0.800          H  
ATOM   6597 1HZ  LYS A 422     -12.578 -32.288  66.126  1.00  0.800          H  
ATOM   6598 2HZ  LYS A 422     -11.523 -32.909  67.249  1.00  0.800          H  
ATOM   6599 3HZ  LYS A 422     -12.538 -33.909  66.439  1.00  0.800          H  
ATOM   6600  N   TYR A 423     -17.725 -33.274  69.961  1.00  0.400          N  
ATOM   6601  CA  TYR A 423     -18.788 -33.196  68.979  1.00  0.380          C  
ATOM   6602  C   TYR A 423     -20.075 -32.938  69.710  1.00  0.420          C  
ATOM   6603  O   TYR A 423     -20.854 -32.065  69.339  1.00  0.460          O  
ATOM   6604  CB  TYR A 423     -18.872 -34.485  68.162  1.00  0.540          C  
ATOM   6605  CG  TYR A 423     -20.007 -34.548  67.151  1.00  0.540          C  
ATOM   6606  CD1 TYR A 423     -19.932 -33.876  65.937  1.00  0.540          C  
ATOM   6607  CD2 TYR A 423     -21.135 -35.304  67.450  1.00  0.540          C  
ATOM   6608  CE1 TYR A 423     -20.980 -33.971  65.037  1.00  0.540          C  
ATOM   6609  CE2 TYR A 423     -22.171 -35.387  66.547  1.00  0.540          C  
ATOM   6610  CZ  TYR A 423     -22.089 -34.722  65.343  1.00  0.540          C  
ATOM   6611  OH  TYR A 423     -23.107 -34.794  64.432  1.00  0.540          O  
ATOM   6612  H   TYR A 423     -17.493 -34.193  70.344  1.00  0.480          H  
ATOM   6613  HA  TYR A 423     -18.599 -32.356  68.311  1.00  0.460          H  
ATOM   6614 1HB  TYR A 423     -17.936 -34.611  67.623  1.00  0.650          H  
ATOM   6615 2HB  TYR A 423     -18.971 -35.334  68.832  1.00  0.650          H  
ATOM   6616  HD1 TYR A 423     -19.054 -33.281  65.688  1.00  0.650          H  
ATOM   6617  HD2 TYR A 423     -21.197 -35.832  68.404  1.00  0.650          H  
ATOM   6618  HE1 TYR A 423     -20.935 -33.458  64.088  1.00  0.650          H  
ATOM   6619  HE2 TYR A 423     -23.053 -35.984  66.783  1.00  0.650          H  
ATOM   6620  HH  TYR A 423     -23.827 -35.352  64.767  1.00  0.650          H  
ATOM   6621  N   ASP A 424     -20.273 -33.682  70.803  1.00  0.410          N  
ATOM   6622  CA  ASP A 424     -21.487 -33.606  71.622  1.00  0.460          C  
ATOM   6623  C   ASP A 424     -21.684 -32.182  72.156  1.00  0.560          C  
ATOM   6624  O   ASP A 424     -22.798 -31.645  72.228  1.00  0.630          O  
ATOM   6625  CB  ASP A 424     -21.329 -34.568  72.798  1.00  0.620          C  
ATOM   6626  CG  ASP A 424     -22.586 -34.843  73.518  1.00  0.620          C  
ATOM   6627  OD1 ASP A 424     -23.455 -35.331  72.848  1.00  0.620          O  
ATOM   6628  OD2 ASP A 424     -22.696 -34.614  74.720  1.00  0.620          O  
ATOM   6629  H   ASP A 424     -19.554 -34.377  71.029  1.00  0.490          H  
ATOM   6630  HA  ASP A 424     -22.348 -33.884  71.012  1.00  0.550          H  
ATOM   6631 1HB  ASP A 424     -20.917 -35.513  72.434  1.00  0.750          H  
ATOM   6632 2HB  ASP A 424     -20.605 -34.156  73.505  1.00  0.750          H  
ATOM   6633  N   LEU A 425     -20.564 -31.548  72.446  1.00  0.590          N  
ATOM   6634  CA  LEU A 425     -20.514 -30.200  72.935  1.00  0.680          C  
ATOM   6635  C   LEU A 425     -21.184 -29.176  72.021  1.00  0.700          C  
ATOM   6636  O   LEU A 425     -21.781 -28.217  72.524  1.00  0.760          O  
ATOM   6637  CB  LEU A 425     -19.036 -29.841  73.168  1.00  0.920          C  
ATOM   6638  CG  LEU A 425     -18.674 -28.421  73.644  1.00  0.920          C  
ATOM   6639  CD1 LEU A 425     -19.346 -28.080  74.922  1.00  0.920          C  
ATOM   6640  CD2 LEU A 425     -17.175 -28.380  73.878  1.00  0.920          C  
ATOM   6641  H   LEU A 425     -19.684 -32.073  72.393  1.00  0.710          H  
ATOM   6642  HA  LEU A 425     -21.033 -30.187  73.890  1.00  0.820          H  
ATOM   6643 1HB  LEU A 425     -18.629 -30.550  73.885  1.00  1.100          H  
ATOM   6644 2HB  LEU A 425     -18.512 -29.997  72.221  1.00  1.100          H  
ATOM   6645  HG  LEU A 425     -18.965 -27.694  72.881  1.00  1.100          H  
ATOM   6646 1HD1 LEU A 425     -19.048 -27.078  75.230  1.00  1.100          H  
ATOM   6647 2HD1 LEU A 425     -20.430 -28.106  74.811  1.00  1.100          H  
ATOM   6648 3HD1 LEU A 425     -19.034 -28.788  75.659  1.00  1.100          H  
ATOM   6649 1HD2 LEU A 425     -16.903 -27.377  74.202  1.00  1.100          H  
ATOM   6650 2HD2 LEU A 425     -16.899 -29.102  74.649  1.00  1.100          H  
ATOM   6651 3HD2 LEU A 425     -16.662 -28.626  72.976  1.00  1.100          H  
ATOM   6652  N   MET A 426     -21.071 -29.307  70.692  1.00  0.640          N  
ATOM   6653  CA  MET A 426     -21.630 -28.249  69.871  1.00  0.640          C  
ATOM   6654  C   MET A 426     -23.167 -28.140  69.883  1.00  0.650          C  
ATOM   6655  O   MET A 426     -23.656 -27.022  70.072  1.00  0.690          O  
ATOM   6656  CB  MET A 426     -21.110 -28.317  68.444  1.00  0.900          C  
ATOM   6657  CG  MET A 426     -19.642 -28.010  68.292  1.00  0.900          C  
ATOM   6658  SD  MET A 426     -19.183 -27.999  66.577  1.00  0.900          S  
ATOM   6659  CE  MET A 426     -17.483 -28.373  66.616  1.00  0.900          C  
ATOM   6660  H   MET A 426     -20.662 -30.143  70.261  1.00  0.770          H  
ATOM   6661  HA  MET A 426     -21.260 -27.310  70.279  1.00  0.770          H  
ATOM   6662 1HB  MET A 426     -21.215 -29.325  68.074  1.00  1.080          H  
ATOM   6663 2HB  MET A 426     -21.687 -27.657  67.793  1.00  1.080          H  
ATOM   6664 1HG  MET A 426     -19.401 -27.057  68.734  1.00  1.080          H  
ATOM   6665 2HG  MET A 426     -19.055 -28.782  68.805  1.00  1.080          H  
ATOM   6666 1HE  MET A 426     -17.098 -28.398  65.598  1.00  1.080          H  
ATOM   6667 2HE  MET A 426     -16.972 -27.632  67.173  1.00  1.080          H  
ATOM   6668 3HE  MET A 426     -17.328 -29.349  67.083  1.00  1.080          H  
ATOM   6669  N   PRO A 427     -23.975 -29.210  69.636  1.00  0.640          N  
ATOM   6670  CA  PRO A 427     -25.413 -29.127  69.690  1.00  0.660          C  
ATOM   6671  C   PRO A 427     -25.912 -28.859  71.105  1.00  0.720          C  
ATOM   6672  O   PRO A 427     -27.016 -28.352  71.287  1.00  0.760          O  
ATOM   6673  CB  PRO A 427     -25.866 -30.467  69.146  1.00  0.990          C  
ATOM   6674  CG  PRO A 427     -24.712 -31.398  69.368  1.00  0.990          C  
ATOM   6675  CD  PRO A 427     -23.481 -30.533  69.222  1.00  0.990          C  
ATOM   6676  HA  PRO A 427     -25.738 -28.340  69.005  1.00  0.790          H  
ATOM   6677 1HB  PRO A 427     -26.741 -30.744  69.689  1.00  1.190          H  
ATOM   6678 2HB  PRO A 427     -26.159 -30.373  68.086  1.00  1.190          H  
ATOM   6679 1HG  PRO A 427     -24.776 -31.872  70.367  1.00  1.190          H  
ATOM   6680 2HG  PRO A 427     -24.738 -32.218  68.637  1.00  1.190          H  
ATOM   6681 1HD  PRO A 427     -22.787 -30.916  69.898  1.00  1.190          H  
ATOM   6682 2HD  PRO A 427     -23.118 -30.540  68.191  1.00  1.190          H  
ATOM   6683  N   LEU A 428     -25.133 -29.187  72.137  1.00  0.730          N  
ATOM   6684  CA  LEU A 428     -25.597 -28.774  73.448  1.00  0.790          C  
ATOM   6685  C   LEU A 428     -25.443 -27.247  73.587  1.00  0.810          C  
ATOM   6686  O   LEU A 428     -26.369 -26.547  74.025  1.00  0.850          O  
ATOM   6687  CB  LEU A 428     -24.872 -29.565  74.526  1.00  1.080          C  
ATOM   6688  CG  LEU A 428     -25.254 -31.075  74.581  1.00  1.080          C  
ATOM   6689  CD1 LEU A 428     -24.312 -31.761  75.489  1.00  1.080          C  
ATOM   6690  CD2 LEU A 428     -26.722 -31.263  75.097  1.00  1.080          C  
ATOM   6691  H   LEU A 428     -24.263 -29.731  72.048  1.00  0.880          H  
ATOM   6692  HA  LEU A 428     -26.657 -28.986  73.517  1.00  0.950          H  
ATOM   6693 1HB  LEU A 428     -23.798 -29.499  74.335  1.00  1.300          H  
ATOM   6694 2HB  LEU A 428     -25.076 -29.130  75.492  1.00  1.300          H  
ATOM   6695  HG  LEU A 428     -25.149 -31.518  73.584  1.00  1.300          H  
ATOM   6696 1HD1 LEU A 428     -24.543 -32.822  75.519  1.00  1.300          H  
ATOM   6697 2HD1 LEU A 428     -23.299 -31.633  75.110  1.00  1.300          H  
ATOM   6698 3HD1 LEU A 428     -24.396 -31.337  76.479  1.00  1.300          H  
ATOM   6699 1HD2 LEU A 428     -26.955 -32.316  75.152  1.00  1.300          H  
ATOM   6700 2HD2 LEU A 428     -26.808 -30.833  76.078  1.00  1.300          H  
ATOM   6701 3HD2 LEU A 428     -27.436 -30.787  74.438  1.00  1.300          H  
ATOM   6702  N   ARG A 429     -24.301 -26.702  73.133  1.00  0.800          N  
ATOM   6703  CA  ARG A 429     -24.090 -25.256  73.178  1.00  0.830          C  
ATOM   6704  C   ARG A 429     -25.156 -24.515  72.366  1.00  0.830          C  
ATOM   6705  O   ARG A 429     -25.613 -23.429  72.755  1.00  0.860          O  
ATOM   6706  CB  ARG A 429     -22.696 -24.866  72.698  1.00  1.150          C  
ATOM   6707  CG  ARG A 429     -22.451 -23.344  72.624  1.00  1.150          C  
ATOM   6708  CD  ARG A 429     -22.558 -22.680  73.966  1.00  1.150          C  
ATOM   6709  NE  ARG A 429     -22.414 -21.243  73.873  1.00  1.150          N  
ATOM   6710  CZ  ARG A 429     -23.409 -20.381  73.530  1.00  1.150          C  
ATOM   6711  NH1 ARG A 429     -24.624 -20.822  73.198  1.00  1.150          N  
ATOM   6712  NH2 ARG A 429     -23.161 -19.077  73.522  1.00  1.150          N  
ATOM   6713  H   ARG A 429     -23.542 -27.301  72.786  1.00  0.960          H  
ATOM   6714  HA  ARG A 429     -24.175 -24.961  74.221  1.00  1.000          H  
ATOM   6715 1HB  ARG A 429     -21.951 -25.302  73.360  1.00  1.380          H  
ATOM   6716 2HB  ARG A 429     -22.526 -25.281  71.704  1.00  1.380          H  
ATOM   6717 1HG  ARG A 429     -21.439 -23.181  72.259  1.00  1.380          H  
ATOM   6718 2HG  ARG A 429     -23.150 -22.883  71.932  1.00  1.380          H  
ATOM   6719 1HD  ARG A 429     -23.514 -22.881  74.435  1.00  1.380          H  
ATOM   6720 2HD  ARG A 429     -21.764 -23.058  74.611  1.00  1.380          H  
ATOM   6721  HE  ARG A 429     -21.515 -20.849  74.114  1.00  1.380          H  
ATOM   6722 1HH1 ARG A 429     -24.843 -21.834  73.163  1.00  1.380          H  
ATOM   6723 2HH1 ARG A 429     -25.344 -20.164  72.941  1.00  1.380          H  
ATOM   6724 1HH2 ARG A 429     -22.242 -18.734  73.772  1.00  1.380          H  
ATOM   6725 2HH2 ARG A 429     -23.886 -18.423  73.268  1.00  1.380          H  
ATOM   6726  N   ARG A 430     -25.579 -25.135  71.259  1.00  0.800          N  
ATOM   6727  CA  ARG A 430     -26.600 -24.654  70.327  1.00  0.810          C  
ATOM   6728  C   ARG A 430     -27.917 -24.337  71.038  1.00  0.840          C  
ATOM   6729  O   ARG A 430     -28.716 -23.540  70.542  1.00  0.850          O  
ATOM   6730  CB  ARG A 430     -26.854 -25.716  69.266  1.00  1.130          C  
ATOM   6731  CG  ARG A 430     -27.776 -25.409  68.090  1.00  1.130          C  
ATOM   6732  CD  ARG A 430     -27.858 -26.645  67.200  1.00  1.130          C  
ATOM   6733  NE  ARG A 430     -28.669 -26.457  65.990  1.00  1.130          N  
ATOM   6734  CZ  ARG A 430     -28.190 -25.961  64.813  1.00  1.130          C  
ATOM   6735  NH1 ARG A 430     -26.924 -25.599  64.711  1.00  1.130          N  
ATOM   6736  NH2 ARG A 430     -28.988 -25.838  63.770  1.00  1.130          N  
ATOM   6737  H   ARG A 430     -25.094 -26.002  71.003  1.00  0.960          H  
ATOM   6738  HA  ARG A 430     -26.230 -23.748  69.848  1.00  0.970          H  
ATOM   6739 1HB  ARG A 430     -25.900 -26.033  68.858  1.00  1.360          H  
ATOM   6740 2HB  ARG A 430     -27.301 -26.560  69.744  1.00  1.360          H  
ATOM   6741 1HG  ARG A 430     -28.782 -25.183  68.452  1.00  1.360          H  
ATOM   6742 2HG  ARG A 430     -27.392 -24.569  67.515  1.00  1.360          H  
ATOM   6743 1HD  ARG A 430     -26.859 -26.960  66.904  1.00  1.360          H  
ATOM   6744 2HD  ARG A 430     -28.315 -27.451  67.779  1.00  1.360          H  
ATOM   6745  HE  ARG A 430     -29.668 -26.758  66.019  1.00  1.360          H  
ATOM   6746 1HH1 ARG A 430     -26.298 -25.697  65.486  1.00  1.360          H  
ATOM   6747 2HH1 ARG A 430     -26.548 -25.240  63.828  1.00  1.360          H  
ATOM   6748 1HH2 ARG A 430     -29.975 -26.127  63.838  1.00  1.360          H  
ATOM   6749 2HH2 ARG A 430     -28.639 -25.474  62.901  1.00  1.360          H  
ATOM   6750  N   HIS A 431     -28.182 -25.029  72.153  1.00  0.850          N  
ATOM   6751  CA  HIS A 431     -29.405 -24.880  72.915  1.00  0.860          C  
ATOM   6752  C   HIS A 431     -29.161 -24.148  74.239  1.00  0.870          C  
ATOM   6753  O   HIS A 431     -30.014 -24.167  75.131  1.00  0.880          O  
ATOM   6754  CB  HIS A 431     -30.045 -26.246  73.184  1.00  1.200          C  
ATOM   6755  CG  HIS A 431     -30.569 -26.954  71.947  1.00  1.200          C  
ATOM   6756  ND1 HIS A 431     -29.781 -27.742  71.128  1.00  1.200          N  
ATOM   6757  CD2 HIS A 431     -31.815 -26.981  71.410  1.00  1.200          C  
ATOM   6758  CE1 HIS A 431     -30.520 -28.219  70.141  1.00  1.200          C  
ATOM   6759  NE2 HIS A 431     -31.758 -27.768  70.287  1.00  1.200          N  
ATOM   6760  H   HIS A 431     -27.469 -25.636  72.561  1.00  1.020          H  
ATOM   6761  HA  HIS A 431     -30.117 -24.289  72.341  1.00  1.030          H  
ATOM   6762 1HB  HIS A 431     -29.298 -26.896  73.653  1.00  1.440          H  
ATOM   6763 2HB  HIS A 431     -30.867 -26.129  73.887  1.00  1.440          H  
ATOM   6764  HD1 HIS A 431     -28.782 -27.949  71.235  1.00  1.440          H  
ATOM   6765  HD2 HIS A 431     -32.758 -26.514  71.705  1.00  1.440          H  
ATOM   6766  HE1 HIS A 431     -30.079 -28.863  69.385  1.00  1.440          H  
ATOM   6767  N   GLY A 432     -28.007 -23.481  74.361  1.00  0.880          N  
ATOM   6768  CA  GLY A 432     -27.672 -22.710  75.549  1.00  0.910          C  
ATOM   6769  C   GLY A 432     -27.079 -23.486  76.727  1.00  0.910          C  
ATOM   6770  O   GLY A 432     -27.137 -22.988  77.854  1.00  0.940          O  
ATOM   6771  H   GLY A 432     -27.317 -23.502  73.611  1.00  1.060          H  
ATOM   6772 1HA  GLY A 432     -26.965 -21.933  75.256  1.00  1.090          H  
ATOM   6773 2HA  GLY A 432     -28.566 -22.190  75.887  1.00  1.090          H  
ATOM   6774  N   ILE A 433     -26.514 -24.679  76.495  1.00  0.890          N  
ATOM   6775  CA  ILE A 433     -25.946 -25.459  77.589  1.00  0.900          C  
ATOM   6776  C   ILE A 433     -24.431 -25.319  77.687  1.00  0.880          C  
ATOM   6777  O   ILE A 433     -23.680 -25.828  76.842  1.00  0.790          O  
ATOM   6778  CB  ILE A 433     -26.291 -26.942  77.350  1.00  1.260          C  
ATOM   6779  CG1 ILE A 433     -27.829 -27.075  77.298  1.00  1.260          C  
ATOM   6780  CG2 ILE A 433     -25.623 -27.880  78.419  1.00  1.260          C  
ATOM   6781  CD1 ILE A 433     -28.332 -28.358  76.789  1.00  1.260          C  
ATOM   6782  H   ILE A 433     -26.477 -25.091  75.558  1.00  1.070          H  
ATOM   6783  HA  ILE A 433     -26.380 -25.124  78.529  1.00  1.080          H  
ATOM   6784  HB  ILE A 433     -25.929 -27.216  76.388  1.00  1.510          H  
ATOM   6785 1HG1 ILE A 433     -28.211 -26.946  78.278  1.00  1.510          H  
ATOM   6786 2HG1 ILE A 433     -28.239 -26.295  76.658  1.00  1.510          H  
ATOM   6787 1HG2 ILE A 433     -25.863 -28.909  78.208  1.00  1.510          H  
ATOM   6788 2HG2 ILE A 433     -24.544 -27.770  78.395  1.00  1.510          H  
ATOM   6789 3HG2 ILE A 433     -25.977 -27.627  79.409  1.00  1.510          H  
ATOM   6790 1HD1 ILE A 433     -29.410 -28.327  76.801  1.00  1.510          H  
ATOM   6791 2HD1 ILE A 433     -27.981 -28.498  75.765  1.00  1.510          H  
ATOM   6792 3HD1 ILE A 433     -27.994 -29.169  77.406  1.00  1.510          H  
ATOM   6793  N   GLU A 434     -23.943 -24.690  78.755  1.00  0.970          N  
ATOM   6794  CA  GLU A 434     -22.499 -24.529  78.877  1.00  0.970          C  
ATOM   6795  C   GLU A 434     -21.950 -25.789  79.515  1.00  0.940          C  
ATOM   6796  O   GLU A 434     -21.749 -25.859  80.720  1.00  0.960          O  
ATOM   6797  CB  GLU A 434     -22.111 -23.296  79.705  1.00  1.360          C  
ATOM   6798  CG  GLU A 434     -20.587 -22.986  79.688  1.00  1.360          C  
ATOM   6799  CD  GLU A 434     -20.183 -21.794  80.540  1.00  1.360          C  
ATOM   6800  OE1 GLU A 434     -20.993 -21.338  81.311  1.00  1.360          O  
ATOM   6801  OE2 GLU A 434     -19.054 -21.329  80.411  1.00  1.360          O  
ATOM   6802  H   GLU A 434     -24.577 -24.312  79.476  1.00  1.160          H  
ATOM   6803  HA  GLU A 434     -22.063 -24.427  77.884  1.00  1.160          H  
ATOM   6804 1HB  GLU A 434     -22.640 -22.422  79.328  1.00  1.630          H  
ATOM   6805 2HB  GLU A 434     -22.419 -23.444  80.742  1.00  1.630          H  
ATOM   6806 1HG  GLU A 434     -20.047 -23.867  80.047  1.00  1.630          H  
ATOM   6807 2HG  GLU A 434     -20.284 -22.809  78.659  1.00  1.630          H  
ATOM   6808  N   LEU A 435     -21.717 -26.792  78.699  1.00  0.920          N  
ATOM   6809  CA  LEU A 435     -21.332 -28.098  79.208  1.00  0.910          C  
ATOM   6810  C   LEU A 435     -20.049 -28.042  80.051  1.00  0.910          C  
ATOM   6811  O   LEU A 435     -19.029 -27.489  79.625  1.00  0.910          O  
ATOM   6812  CB  LEU A 435     -21.133 -29.037  78.011  1.00  1.280          C  
ATOM   6813  CG  LEU A 435     -20.865 -30.527  78.276  1.00  1.280          C  
ATOM   6814  CD1 LEU A 435     -22.105 -31.163  78.879  1.00  1.280          C  
ATOM   6815  CD2 LEU A 435     -20.478 -31.210  76.942  1.00  1.280          C  
ATOM   6816  H   LEU A 435     -21.908 -26.640  77.705  1.00  1.100          H  
ATOM   6817  HA  LEU A 435     -22.141 -28.459  79.840  1.00  1.090          H  
ATOM   6818 1HB  LEU A 435     -22.005 -28.956  77.359  1.00  1.530          H  
ATOM   6819 2HB  LEU A 435     -20.287 -28.667  77.483  1.00  1.530          H  
ATOM   6820  HG  LEU A 435     -20.044 -30.637  78.994  1.00  1.530          H  
ATOM   6821 1HD1 LEU A 435     -21.918 -32.195  79.067  1.00  1.530          H  
ATOM   6822 2HD1 LEU A 435     -22.350 -30.688  79.805  1.00  1.530          H  
ATOM   6823 3HD1 LEU A 435     -22.933 -31.064  78.199  1.00  1.530          H  
ATOM   6824 1HD2 LEU A 435     -20.275 -32.257  77.115  1.00  1.530          H  
ATOM   6825 2HD2 LEU A 435     -21.286 -31.109  76.227  1.00  1.530          H  
ATOM   6826 3HD2 LEU A 435     -19.589 -30.750  76.542  1.00  1.530          H  
ATOM   6827  N   LYS A 436     -20.112 -28.629  81.252  1.00  0.920          N  
ATOM   6828  CA  LYS A 436     -18.991 -28.683  82.194  1.00  0.930          C  
ATOM   6829  C   LYS A 436     -18.827 -30.085  82.758  1.00  0.930          C  
ATOM   6830  O   LYS A 436     -19.693 -30.932  82.584  1.00  0.930          O  
ATOM   6831  CB  LYS A 436     -19.157 -27.677  83.339  1.00  1.300          C  
ATOM   6832  CG  LYS A 436     -19.138 -26.235  82.886  1.00  1.300          C  
ATOM   6833  CD  LYS A 436     -19.220 -25.242  84.027  1.00  1.300          C  
ATOM   6834  CE  LYS A 436     -19.247 -23.811  83.465  1.00  1.300          C  
ATOM   6835  NZ  LYS A 436     -19.314 -22.766  84.531  1.00  1.300          N  
ATOM   6836  H   LYS A 436     -21.002 -29.053  81.536  1.00  1.100          H  
ATOM   6837  HA  LYS A 436     -18.078 -28.435  81.653  1.00  1.120          H  
ATOM   6838 1HB  LYS A 436     -20.099 -27.863  83.854  1.00  1.560          H  
ATOM   6839 2HB  LYS A 436     -18.365 -27.810  84.059  1.00  1.560          H  
ATOM   6840 1HG  LYS A 436     -18.242 -26.048  82.296  1.00  1.560          H  
ATOM   6841 2HG  LYS A 436     -19.984 -26.071  82.258  1.00  1.560          H  
ATOM   6842 1HD  LYS A 436     -20.137 -25.417  84.593  1.00  1.560          H  
ATOM   6843 2HD  LYS A 436     -18.369 -25.364  84.694  1.00  1.560          H  
ATOM   6844 1HE  LYS A 436     -18.353 -23.649  82.866  1.00  1.560          H  
ATOM   6845 2HE  LYS A 436     -20.124 -23.712  82.822  1.00  1.560          H  
ATOM   6846 1HZ  LYS A 436     -19.335 -21.845  84.100  1.00  1.560          H  
ATOM   6847 2HZ  LYS A 436     -20.153 -22.900  85.078  1.00  1.560          H  
ATOM   6848 3HZ  LYS A 436     -18.506 -22.836  85.127  1.00  1.560          H  
ATOM   6849  N   GLY A 437     -17.710 -30.344  83.435  1.00  0.980          N  
ATOM   6850  CA  GLY A 437     -17.538 -31.661  84.045  1.00  0.990          C  
ATOM   6851  C   GLY A 437     -16.949 -32.685  83.089  1.00  0.910          C  
ATOM   6852  O   GLY A 437     -17.085 -33.893  83.291  1.00  1.010          O  
ATOM   6853  H   GLY A 437     -17.002 -29.632  83.549  1.00  1.180          H  
ATOM   6854 1HA  GLY A 437     -16.889 -31.572  84.918  1.00  1.190          H  
ATOM   6855 2HA  GLY A 437     -18.502 -32.021  84.415  1.00  1.190          H  
ATOM   6856  N   ILE A 438     -16.291 -32.231  82.025  1.00  0.750          N  
ATOM   6857  CA  ILE A 438     -15.727 -33.202  81.103  1.00  0.700          C  
ATOM   6858  C   ILE A 438     -14.708 -34.013  81.880  1.00  0.700          C  
ATOM   6859  O   ILE A 438     -13.749 -33.451  82.408  1.00  0.630          O  
ATOM   6860  CB  ILE A 438     -15.026 -32.455  79.934  1.00  1.000          C  
ATOM   6861  CG1 ILE A 438     -16.060 -31.577  79.119  1.00  1.000          C  
ATOM   6862  CG2 ILE A 438     -14.210 -33.394  79.053  1.00  1.000          C  
ATOM   6863  CD1 ILE A 438     -17.214 -32.326  78.459  1.00  1.000          C  
ATOM   6864  H   ILE A 438     -16.159 -31.244  81.872  1.00  0.900          H  
ATOM   6865  HA  ILE A 438     -16.502 -33.873  80.739  1.00  0.840          H  
ATOM   6866  HB  ILE A 438     -14.327 -31.743  80.372  1.00  1.200          H  
ATOM   6867 1HG1 ILE A 438     -16.490 -30.834  79.789  1.00  1.200          H  
ATOM   6868 2HG1 ILE A 438     -15.509 -31.054  78.333  1.00  1.200          H  
ATOM   6869 1HG2 ILE A 438     -13.692 -32.817  78.285  1.00  1.200          H  
ATOM   6870 2HG2 ILE A 438     -13.469 -33.900  79.667  1.00  1.200          H  
ATOM   6871 3HG2 ILE A 438     -14.835 -34.116  78.591  1.00  1.200          H  
ATOM   6872 1HD1 ILE A 438     -17.829 -31.611  77.935  1.00  1.200          H  
ATOM   6873 2HD1 ILE A 438     -16.833 -33.046  77.752  1.00  1.200          H  
ATOM   6874 3HD1 ILE A 438     -17.817 -32.832  79.209  1.00  1.200          H  
ATOM   6875  N   PHE A 439     -14.900 -35.331  81.946  1.00  0.840          N  
ATOM   6876  CA  PHE A 439     -13.994 -36.158  82.718  1.00  0.900          C  
ATOM   6877  C   PHE A 439     -13.384 -37.307  81.945  1.00  0.860          C  
ATOM   6878  O   PHE A 439     -12.192 -37.585  82.066  1.00  0.890          O  
ATOM   6879  CB  PHE A 439     -14.725 -36.709  83.929  1.00  1.240          C  
ATOM   6880  CG  PHE A 439     -13.871 -37.495  84.830  1.00  1.240          C  
ATOM   6881  CD1 PHE A 439     -12.946 -36.856  85.629  1.00  1.240          C  
ATOM   6882  CD2 PHE A 439     -13.980 -38.874  84.892  1.00  1.240          C  
ATOM   6883  CE1 PHE A 439     -12.140 -37.568  86.475  1.00  1.240          C  
ATOM   6884  CE2 PHE A 439     -13.174 -39.592  85.735  1.00  1.240          C  
ATOM   6885  CZ  PHE A 439     -12.252 -38.938  86.532  1.00  1.240          C  
ATOM   6886  H   PHE A 439     -15.719 -35.763  81.514  1.00  1.010          H  
ATOM   6887  HA  PHE A 439     -13.174 -35.531  83.064  1.00  1.080          H  
ATOM   6888 1HB  PHE A 439     -15.156 -35.883  84.494  1.00  1.480          H  
ATOM   6889 2HB  PHE A 439     -15.548 -37.342  83.594  1.00  1.480          H  
ATOM   6890  HD1 PHE A 439     -12.857 -35.769  85.575  1.00  1.480          H  
ATOM   6891  HD2 PHE A 439     -14.712 -39.386  84.265  1.00  1.480          H  
ATOM   6892  HE1 PHE A 439     -11.408 -37.050  87.097  1.00  1.480          H  
ATOM   6893  HE2 PHE A 439     -13.255 -40.679  85.779  1.00  1.480          H  
ATOM   6894  HZ  PHE A 439     -11.609 -39.510  87.200  1.00  1.480          H  
ATOM   6895  N   PHE A 440     -14.202 -38.002  81.159  1.00  0.790          N  
ATOM   6896  CA  PHE A 440     -13.703 -39.195  80.508  1.00  0.730          C  
ATOM   6897  C   PHE A 440     -14.288 -39.418  79.127  1.00  0.680          C  
ATOM   6898  O   PHE A 440     -15.482 -39.234  78.897  1.00  0.670          O  
ATOM   6899  CB  PHE A 440     -14.009 -40.413  81.356  1.00  1.050          C  
ATOM   6900  CG  PHE A 440     -13.425 -41.664  80.857  1.00  1.050          C  
ATOM   6901  CD1 PHE A 440     -12.205 -42.078  81.333  1.00  1.050          C  
ATOM   6902  CD2 PHE A 440     -14.065 -42.455  79.932  1.00  1.050          C  
ATOM   6903  CE1 PHE A 440     -11.653 -43.234  80.907  1.00  1.050          C  
ATOM   6904  CE2 PHE A 440     -13.500 -43.599  79.519  1.00  1.050          C  
ATOM   6905  CZ  PHE A 440     -12.308 -43.987  79.996  1.00  1.050          C  
ATOM   6906  H   PHE A 440     -15.184 -37.734  81.069  1.00  0.950          H  
ATOM   6907  HA  PHE A 440     -12.628 -39.092  80.404  1.00  0.880          H  
ATOM   6908 1HB  PHE A 440     -13.622 -40.252  82.356  1.00  1.260          H  
ATOM   6909 2HB  PHE A 440     -15.080 -40.542  81.436  1.00  1.260          H  
ATOM   6910  HD1 PHE A 440     -11.687 -41.474  82.080  1.00  1.260          H  
ATOM   6911  HD2 PHE A 440     -15.028 -42.162  79.529  1.00  1.260          H  
ATOM   6912  HE1 PHE A 440     -10.685 -43.554  81.303  1.00  1.260          H  
ATOM   6913  HE2 PHE A 440     -14.001 -44.206  78.813  1.00  1.260          H  
ATOM   6914  HZ  PHE A 440     -11.876 -44.894  79.654  1.00  1.260          H  
ATOM   6915  N   ASP A 441     -13.441 -39.844  78.217  1.00  0.680          N  
ATOM   6916  CA  ASP A 441     -13.815 -40.144  76.857  1.00  0.650          C  
ATOM   6917  C   ASP A 441     -13.172 -41.468  76.499  1.00  0.640          C  
ATOM   6918  O   ASP A 441     -11.954 -41.641  76.629  1.00  0.670          O  
ATOM   6919  CB  ASP A 441     -13.434 -38.992  75.927  1.00  0.920          C  
ATOM   6920  CG  ASP A 441     -13.808 -39.177  74.473  1.00  0.920          C  
ATOM   6921  OD1 ASP A 441     -13.201 -40.029  73.875  1.00  0.920          O  
ATOM   6922  OD2 ASP A 441     -14.679 -38.475  73.923  1.00  0.920          O  
ATOM   6923  H   ASP A 441     -12.477 -39.992  78.481  1.00  0.820          H  
ATOM   6924  HA  ASP A 441     -14.888 -40.263  76.813  1.00  0.780          H  
ATOM   6925 1HB  ASP A 441     -13.940 -38.106  76.262  1.00  1.110          H  
ATOM   6926 2HB  ASP A 441     -12.390 -38.828  76.015  1.00  1.110          H  
ATOM   6927  N   THR A 442     -14.017 -42.439  76.141  1.00  0.590          N  
ATOM   6928  CA  THR A 442     -13.561 -43.808  75.894  1.00  0.540          C  
ATOM   6929  C   THR A 442     -12.561 -43.882  74.753  1.00  0.530          C  
ATOM   6930  O   THR A 442     -11.586 -44.642  74.826  1.00  0.540          O  
ATOM   6931  CB  THR A 442     -14.759 -44.710  75.536  1.00  0.780          C  
ATOM   6932  OG1 THR A 442     -15.389 -44.177  74.373  1.00  0.780          O  
ATOM   6933  CG2 THR A 442     -15.772 -44.772  76.653  1.00  0.780          C  
ATOM   6934  H   THR A 442     -15.008 -42.189  76.037  1.00  0.710          H  
ATOM   6935  HA  THR A 442     -13.071 -44.181  76.784  1.00  0.650          H  
ATOM   6936  HB  THR A 442     -14.413 -45.707  75.335  1.00  0.930          H  
ATOM   6937  HG1 THR A 442     -16.000 -44.828  74.012  1.00  0.930          H  
ATOM   6938 1HG2 THR A 442     -16.589 -45.400  76.343  1.00  0.930          H  
ATOM   6939 2HG2 THR A 442     -15.331 -45.195  77.535  1.00  0.930          H  
ATOM   6940 3HG2 THR A 442     -16.151 -43.776  76.878  1.00  0.930          H  
ATOM   6941  N   MET A 443     -12.774 -43.065  73.721  1.00  0.530          N  
ATOM   6942  CA  MET A 443     -11.892 -43.001  72.565  1.00  0.530          C  
ATOM   6943  C   MET A 443     -10.529 -42.520  73.008  1.00  0.570          C  
ATOM   6944  O   MET A 443      -9.505 -43.118  72.664  1.00  0.590          O  
ATOM   6945  CB  MET A 443     -12.479 -42.064  71.506  1.00  0.740          C  
ATOM   6946  CG  MET A 443     -11.643 -41.839  70.250  1.00  0.740          C  
ATOM   6947  SD  MET A 443     -12.356 -40.540  69.189  1.00  0.740          S  
ATOM   6948  CE  MET A 443     -11.958 -39.016  70.109  1.00  0.740          C  
ATOM   6949  H   MET A 443     -13.596 -42.470  73.753  1.00  0.640          H  
ATOM   6950  HA  MET A 443     -11.778 -43.994  72.146  1.00  0.640          H  
ATOM   6951 1HB  MET A 443     -13.429 -42.473  71.176  1.00  0.890          H  
ATOM   6952 2HB  MET A 443     -12.683 -41.119  71.942  1.00  0.890          H  
ATOM   6953 1HG  MET A 443     -10.629 -41.548  70.514  1.00  0.890          H  
ATOM   6954 2HG  MET A 443     -11.598 -42.763  69.680  1.00  0.890          H  
ATOM   6955 1HE  MET A 443     -12.341 -38.152  69.562  1.00  0.890          H  
ATOM   6956 2HE  MET A 443     -12.417 -39.039  71.098  1.00  0.890          H  
ATOM   6957 3HE  MET A 443     -10.877 -38.928  70.215  1.00  0.890          H  
ATOM   6958  N   ILE A 444     -10.518 -41.433  73.781  1.00  0.610          N  
ATOM   6959  CA  ILE A 444      -9.263 -40.858  74.242  1.00  0.680          C  
ATOM   6960  C   ILE A 444      -8.520 -41.787  75.203  1.00  0.720          C  
ATOM   6961  O   ILE A 444      -7.299 -41.930  75.099  1.00  0.760          O  
ATOM   6962  CB  ILE A 444      -9.467 -39.483  74.898  1.00  0.920          C  
ATOM   6963  CG1 ILE A 444      -9.946 -38.474  73.817  1.00  0.920          C  
ATOM   6964  CG2 ILE A 444      -8.137 -38.998  75.535  1.00  0.920          C  
ATOM   6965  CD1 ILE A 444     -10.459 -37.143  74.350  1.00  0.920          C  
ATOM   6966  H   ILE A 444     -11.423 -40.982  74.001  1.00  0.730          H  
ATOM   6967  HA  ILE A 444      -8.631 -40.704  73.371  1.00  0.820          H  
ATOM   6968  HB  ILE A 444     -10.236 -39.565  75.661  1.00  1.110          H  
ATOM   6969 1HG1 ILE A 444      -9.116 -38.271  73.139  1.00  1.110          H  
ATOM   6970 2HG1 ILE A 444     -10.752 -38.939  73.245  1.00  1.110          H  
ATOM   6971 1HG2 ILE A 444      -8.290 -38.039  76.009  1.00  1.110          H  
ATOM   6972 2HG2 ILE A 444      -7.796 -39.687  76.274  1.00  1.110          H  
ATOM   6973 3HG2 ILE A 444      -7.370 -38.910  74.761  1.00  1.110          H  
ATOM   6974 1HD1 ILE A 444     -10.773 -36.528  73.515  1.00  1.110          H  
ATOM   6975 2HD1 ILE A 444     -11.292 -37.285  74.992  1.00  1.110          H  
ATOM   6976 3HD1 ILE A 444      -9.685 -36.629  74.900  1.00  1.110          H  
ATOM   6977  N   ALA A 445      -9.221 -42.362  76.185  1.00  0.720          N  
ATOM   6978  CA  ALA A 445      -8.568 -43.234  77.150  1.00  0.750          C  
ATOM   6979  C   ALA A 445      -7.957 -44.460  76.499  1.00  0.730          C  
ATOM   6980  O   ALA A 445      -6.813 -44.806  76.806  1.00  0.790          O  
ATOM   6981  CB  ALA A 445      -9.556 -43.670  78.190  1.00  1.040          C  
ATOM   6982  H   ALA A 445     -10.228 -42.195  76.257  1.00  0.860          H  
ATOM   6983  HA  ALA A 445      -7.767 -42.670  77.626  1.00  0.900          H  
ATOM   6984 1HB  ALA A 445      -9.065 -44.297  78.928  1.00  1.250          H  
ATOM   6985 2HB  ALA A 445      -9.970 -42.801  78.666  1.00  1.250          H  
ATOM   6986 3HB  ALA A 445     -10.344 -44.219  77.707  1.00  1.250          H  
ATOM   6987  N   SER A 446      -8.684 -45.095  75.568  1.00  0.670          N  
ATOM   6988  CA  SER A 446      -8.154 -46.251  74.859  1.00  0.670          C  
ATOM   6989  C   SER A 446      -6.964 -45.826  74.036  1.00  0.690          C  
ATOM   6990  O   SER A 446      -5.954 -46.532  73.958  1.00  0.740          O  
ATOM   6991  CB  SER A 446      -9.189 -46.883  74.002  1.00  0.940          C  
ATOM   6992  OG  SER A 446      -8.650 -47.997  73.304  1.00  0.940          O  
ATOM   6993  H   SER A 446      -9.637 -44.788  75.347  1.00  0.800          H  
ATOM   6994  HA  SER A 446      -7.825 -46.988  75.590  1.00  0.800          H  
ATOM   6995 1HB  SER A 446     -10.011 -47.197  74.639  1.00  1.130          H  
ATOM   6996 2HB  SER A 446      -9.577 -46.144  73.297  1.00  1.130          H  
ATOM   6997  HG  SER A 446      -8.335 -47.644  72.436  1.00  1.130          H  
ATOM   6998  N   TYR A 447      -7.090 -44.678  73.377  1.00  0.680          N  
ATOM   6999  CA  TYR A 447      -6.008 -44.150  72.597  1.00  0.710          C  
ATOM   7000  C   TYR A 447      -4.753 -43.993  73.425  1.00  0.770          C  
ATOM   7001  O   TYR A 447      -3.695 -44.440  73.014  1.00  0.810          O  
ATOM   7002  CB  TYR A 447      -6.424 -42.849  71.943  1.00  0.980          C  
ATOM   7003  CG  TYR A 447      -5.330 -42.179  71.327  1.00  0.980          C  
ATOM   7004  CD1 TYR A 447      -4.864 -42.566  70.097  1.00  0.980          C  
ATOM   7005  CD2 TYR A 447      -4.759 -41.147  72.009  1.00  0.980          C  
ATOM   7006  CE1 TYR A 447      -3.811 -41.915  69.560  1.00  0.980          C  
ATOM   7007  CE2 TYR A 447      -3.722 -40.505  71.482  1.00  0.980          C  
ATOM   7008  CZ  TYR A 447      -3.238 -40.881  70.272  1.00  0.980          C  
ATOM   7009  OH  TYR A 447      -2.190 -40.237  69.774  1.00  0.980          O  
ATOM   7010  H   TYR A 447      -7.962 -44.146  73.400  1.00  0.820          H  
ATOM   7011  HA  TYR A 447      -5.768 -44.854  71.821  1.00  0.850          H  
ATOM   7012 1HB  TYR A 447      -7.181 -43.045  71.184  1.00  1.180          H  
ATOM   7013 2HB  TYR A 447      -6.859 -42.192  72.669  1.00  1.180          H  
ATOM   7014  HD1 TYR A 447      -5.322 -43.387  69.563  1.00  1.180          H  
ATOM   7015  HD2 TYR A 447      -5.146 -40.852  72.986  1.00  1.180          H  
ATOM   7016  HE1 TYR A 447      -3.415 -42.212  68.584  1.00  1.180          H  
ATOM   7017  HE2 TYR A 447      -3.270 -39.691  72.020  1.00  1.180          H  
ATOM   7018  HH  TYR A 447      -1.977 -40.603  68.902  1.00  1.180          H  
ATOM   7019  N   LEU A 448      -4.826 -43.362  74.591  1.00  0.790          N  
ATOM   7020  CA  LEU A 448      -3.598 -43.253  75.362  1.00  0.850          C  
ATOM   7021  C   LEU A 448      -3.103 -44.599  75.880  1.00  0.890          C  
ATOM   7022  O   LEU A 448      -1.894 -44.829  75.939  1.00  0.980          O  
ATOM   7023  CB  LEU A 448      -3.726 -42.273  76.515  1.00  1.170          C  
ATOM   7024  CG  LEU A 448      -3.865 -40.785  76.153  1.00  1.170          C  
ATOM   7025  CD1 LEU A 448      -4.034 -40.047  77.422  1.00  1.170          C  
ATOM   7026  CD2 LEU A 448      -2.648 -40.277  75.385  1.00  1.170          C  
ATOM   7027  H   LEU A 448      -5.716 -42.965  74.911  1.00  0.950          H  
ATOM   7028  HA  LEU A 448      -2.829 -42.896  74.694  1.00  1.020          H  
ATOM   7029 1HB  LEU A 448      -4.612 -42.556  77.093  1.00  1.400          H  
ATOM   7030 2HB  LEU A 448      -2.862 -42.375  77.152  1.00  1.400          H  
ATOM   7031  HG  LEU A 448      -4.766 -40.629  75.548  1.00  1.400          H  
ATOM   7032 1HD1 LEU A 448      -4.158 -38.996  77.230  1.00  1.400          H  
ATOM   7033 2HD1 LEU A 448      -4.894 -40.432  77.906  1.00  1.400          H  
ATOM   7034 3HD1 LEU A 448      -3.159 -40.195  78.054  1.00  1.400          H  
ATOM   7035 1HD2 LEU A 448      -2.770 -39.216  75.177  1.00  1.400          H  
ATOM   7036 2HD2 LEU A 448      -1.772 -40.425  75.976  1.00  1.400          H  
ATOM   7037 3HD2 LEU A 448      -2.534 -40.796  74.446  1.00  1.400          H  
ATOM   7038  N   LEU A 449      -4.021 -45.515  76.212  1.00  0.850          N  
ATOM   7039  CA  LEU A 449      -3.646 -46.846  76.680  1.00  0.880          C  
ATOM   7040  C   LEU A 449      -2.696 -47.451  75.637  1.00  0.900          C  
ATOM   7041  O   LEU A 449      -1.628 -47.969  75.983  1.00  0.950          O  
ATOM   7042  CB  LEU A 449      -4.927 -47.697  76.848  1.00  1.220          C  
ATOM   7043  CG  LEU A 449      -4.858 -49.104  77.487  1.00  1.220          C  
ATOM   7044  CD1 LEU A 449      -6.240 -49.394  78.103  1.00  1.220          C  
ATOM   7045  CD2 LEU A 449      -4.518 -50.180  76.428  1.00  1.220          C  
ATOM   7046  H   LEU A 449      -5.015 -45.268  76.190  1.00  1.020          H  
ATOM   7047  HA  LEU A 449      -3.127 -46.760  77.632  1.00  1.060          H  
ATOM   7048 1HB  LEU A 449      -5.645 -47.110  77.416  1.00  1.460          H  
ATOM   7049 2HB  LEU A 449      -5.344 -47.850  75.869  1.00  1.460          H  
ATOM   7050  HG  LEU A 449      -4.112 -49.119  78.284  1.00  1.460          H  
ATOM   7051 1HD1 LEU A 449      -6.229 -50.373  78.570  1.00  1.460          H  
ATOM   7052 2HD1 LEU A 449      -6.469 -48.637  78.857  1.00  1.460          H  
ATOM   7053 3HD1 LEU A 449      -6.999 -49.370  77.325  1.00  1.460          H  
ATOM   7054 1HD2 LEU A 449      -4.506 -51.159  76.906  1.00  1.460          H  
ATOM   7055 2HD2 LEU A 449      -5.270 -50.173  75.640  1.00  1.460          H  
ATOM   7056 3HD2 LEU A 449      -3.549 -49.996  75.994  1.00  1.460          H  
ATOM   7057  N   ASN A 450      -3.096 -47.392  74.355  1.00  0.850          N  
ATOM   7058  CA  ASN A 450      -2.239 -47.846  73.265  1.00  0.860          C  
ATOM   7059  C   ASN A 450      -2.592 -47.126  71.948  1.00  0.810          C  
ATOM   7060  O   ASN A 450      -3.433 -47.628  71.186  1.00  0.770          O  
ATOM   7061  CB  ASN A 450      -2.298 -49.347  73.067  1.00  1.200          C  
ATOM   7062  CG  ASN A 450      -1.255 -49.831  72.049  1.00  1.200          C  
ATOM   7063  OD1 ASN A 450      -0.794 -49.104  71.137  1.00  1.200          O  
ATOM   7064  ND2 ASN A 450      -0.864 -51.077  72.205  1.00  1.200          N  
ATOM   7065  H   ASN A 450      -4.025 -46.998  74.158  1.00  1.020          H  
ATOM   7066  HA  ASN A 450      -1.213 -47.629  73.529  1.00  1.030          H  
ATOM   7067 1HB  ASN A 450      -2.110 -49.847  74.016  1.00  1.440          H  
ATOM   7068 2HB  ASN A 450      -3.295 -49.640  72.733  1.00  1.440          H  
ATOM   7069 1HD2 ASN A 450      -0.182 -51.468  71.585  1.00  1.440          H  
ATOM   7070 2HD2 ASN A 450      -1.248 -51.632  72.944  1.00  1.440          H  
ATOM   7071  N   PRO A 451      -1.899 -46.011  71.617  1.00  0.830          N  
ATOM   7072  CA  PRO A 451      -2.095 -45.142  70.466  1.00  0.790          C  
ATOM   7073  C   PRO A 451      -1.982 -45.840  69.120  1.00  0.800          C  
ATOM   7074  O   PRO A 451      -2.403 -45.282  68.105  1.00  0.840          O  
ATOM   7075  CB  PRO A 451      -0.985 -44.096  70.636  1.00  1.190          C  
ATOM   7076  CG  PRO A 451      -0.715 -44.048  72.092  1.00  1.190          C  
ATOM   7077  CD  PRO A 451      -0.888 -45.464  72.570  1.00  1.190          C  
ATOM   7078  HA  PRO A 451      -3.081 -44.675  70.564  1.00  0.950          H  
ATOM   7079 1HB  PRO A 451      -0.096 -44.396  70.064  1.00  1.420          H  
ATOM   7080 2HB  PRO A 451      -1.298 -43.128  70.238  1.00  1.420          H  
ATOM   7081 1HG  PRO A 451       0.294 -43.650  72.271  1.00  1.420          H  
ATOM   7082 2HG  PRO A 451      -1.418 -43.354  72.576  1.00  1.420          H  
ATOM   7083 1HD  PRO A 451       0.058 -45.976  72.504  1.00  1.420          H  
ATOM   7084 2HD  PRO A 451      -1.280 -45.423  73.594  1.00  1.420          H  
ATOM   7085  N   SER A 452      -1.379 -47.031  69.081  1.00  0.790          N  
ATOM   7086  CA  SER A 452      -1.238 -47.714  67.817  1.00  0.790          C  
ATOM   7087  C   SER A 452      -1.660 -49.179  67.862  1.00  0.800          C  
ATOM   7088  O   SER A 452      -1.054 -50.020  67.194  1.00  0.820          O  
ATOM   7089  CB  SER A 452       0.223 -47.637  67.424  1.00  1.110          C  
ATOM   7090  OG  SER A 452       1.026 -48.142  68.466  1.00  1.110          O  
ATOM   7091  H   SER A 452      -1.042 -47.518  69.914  1.00  0.950          H  
ATOM   7092  HA  SER A 452      -1.850 -47.207  67.073  1.00  0.950          H  
ATOM   7093 1HB  SER A 452       0.398 -48.202  66.512  1.00  1.330          H  
ATOM   7094 2HB  SER A 452       0.489 -46.620  67.234  1.00  1.330          H  
ATOM   7095  HG  SER A 452       1.963 -48.073  68.185  1.00  1.330          H  
ATOM   7096  N   GLN A 453      -2.774 -49.488  68.535  1.00  0.790          N  
ATOM   7097  CA  GLN A 453      -3.250 -50.870  68.492  1.00  0.810          C  
ATOM   7098  C   GLN A 453      -4.291 -51.128  67.403  1.00  0.770          C  
ATOM   7099  O   GLN A 453      -4.232 -52.130  66.689  1.00  0.800          O  
ATOM   7100  CB  GLN A 453      -3.899 -51.294  69.804  1.00  1.130          C  
ATOM   7101  CG  GLN A 453      -4.325 -52.757  69.792  1.00  1.130          C  
ATOM   7102  CD  GLN A 453      -4.989 -53.181  71.034  1.00  1.130          C  
ATOM   7103  OE1 GLN A 453      -5.150 -52.393  71.971  1.00  1.130          O  
ATOM   7104  NE2 GLN A 453      -5.411 -54.430  71.042  1.00  1.130          N  
ATOM   7105  H   GLN A 453      -3.235 -48.785  69.118  1.00  0.950          H  
ATOM   7106  HA  GLN A 453      -2.396 -51.517  68.303  1.00  0.970          H  
ATOM   7107 1HB  GLN A 453      -3.212 -51.156  70.610  1.00  1.350          H  
ATOM   7108 2HB  GLN A 453      -4.773 -50.674  70.004  1.00  1.350          H  
ATOM   7109 1HG  GLN A 453      -5.031 -52.939  68.986  1.00  1.350          H  
ATOM   7110 2HG  GLN A 453      -3.440 -53.375  69.649  1.00  1.350          H  
ATOM   7111 1HE2 GLN A 453      -5.931 -54.815  71.833  1.00  1.350          H  
ATOM   7112 2HE2 GLN A 453      -5.265 -55.017  70.250  1.00  1.350          H  
ATOM   7113  N   ARG A 454      -5.293 -50.255  67.352  1.00  0.720          N  
ATOM   7114  CA  ARG A 454      -6.457 -50.383  66.486  1.00  0.680          C  
ATOM   7115  C   ARG A 454      -7.248 -49.082  66.541  1.00  0.620          C  
ATOM   7116  O   ARG A 454      -6.879 -48.173  67.279  1.00  0.600          O  
ATOM   7117  CB  ARG A 454      -7.327 -51.581  66.889  1.00  0.970          C  
ATOM   7118  CG  ARG A 454      -7.941 -51.537  68.288  1.00  0.970          C  
ATOM   7119  CD  ARG A 454      -8.738 -52.777  68.587  1.00  0.970          C  
ATOM   7120  NE  ARG A 454      -9.951 -52.896  67.731  1.00  0.970          N  
ATOM   7121  CZ  ARG A 454     -10.728 -54.016  67.590  1.00  0.970          C  
ATOM   7122  NH1 ARG A 454     -10.453 -55.133  68.254  1.00  0.970          N  
ATOM   7123  NH2 ARG A 454     -11.786 -54.005  66.768  1.00  0.970          N  
ATOM   7124  H   ARG A 454      -5.238 -49.441  67.946  1.00  0.860          H  
ATOM   7125  HA  ARG A 454      -6.118 -50.540  65.461  1.00  0.820          H  
ATOM   7126 1HB  ARG A 454      -8.149 -51.675  66.185  1.00  1.160          H  
ATOM   7127 2HB  ARG A 454      -6.748 -52.498  66.821  1.00  1.160          H  
ATOM   7128 1HG  ARG A 454      -7.150 -51.456  69.029  1.00  1.160          H  
ATOM   7129 2HG  ARG A 454      -8.599 -50.685  68.380  1.00  1.160          H  
ATOM   7130 1HD  ARG A 454      -8.113 -53.658  68.436  1.00  1.160          H  
ATOM   7131 2HD  ARG A 454      -9.053 -52.734  69.620  1.00  1.160          H  
ATOM   7132  HE  ARG A 454     -10.221 -52.080  67.199  1.00  1.160          H  
ATOM   7133 1HH1 ARG A 454      -9.670 -55.188  68.923  1.00  1.160          H  
ATOM   7134 2HH1 ARG A 454     -11.039 -55.946  68.135  1.00  1.160          H  
ATOM   7135 1HH2 ARG A 454     -12.066 -53.150  66.242  1.00  1.160          H  
ATOM   7136 2HH2 ARG A 454     -12.335 -54.843  66.656  1.00  1.160          H  
ATOM   7137  N   ARG A 455      -8.325 -48.986  65.765  1.00  0.590          N  
ATOM   7138  CA  ARG A 455      -9.216 -47.827  65.841  1.00  0.520          C  
ATOM   7139  C   ARG A 455      -9.797 -47.742  67.252  1.00  0.510          C  
ATOM   7140  O   ARG A 455     -10.049 -48.771  67.876  1.00  0.550          O  
ATOM   7141  CB  ARG A 455     -10.360 -47.959  64.859  1.00  0.760          C  
ATOM   7142  CG  ARG A 455     -10.017 -47.886  63.372  1.00  0.760          C  
ATOM   7143  CD  ARG A 455     -11.272 -47.976  62.577  1.00  0.760          C  
ATOM   7144  NE  ARG A 455     -11.889 -49.277  62.790  1.00  0.760          N  
ATOM   7145  CZ  ARG A 455     -11.683 -50.394  62.052  1.00  0.760          C  
ATOM   7146  NH1 ARG A 455     -10.915 -50.380  60.966  1.00  0.760          N  
ATOM   7147  NH2 ARG A 455     -12.259 -51.516  62.442  1.00  0.760          N  
ATOM   7148  H   ARG A 455      -8.556 -49.748  65.143  1.00  0.710          H  
ATOM   7149  HA  ARG A 455      -8.647 -46.921  65.632  1.00  0.620          H  
ATOM   7150 1HB  ARG A 455     -10.834 -48.918  65.029  1.00  0.910          H  
ATOM   7151 2HB  ARG A 455     -11.109 -47.195  65.066  1.00  0.910          H  
ATOM   7152 1HG  ARG A 455      -9.520 -46.945  63.147  1.00  0.910          H  
ATOM   7153 2HG  ARG A 455      -9.371 -48.719  63.103  1.00  0.910          H  
ATOM   7154 1HD  ARG A 455     -11.973 -47.212  62.913  1.00  0.910          H  
ATOM   7155 2HD  ARG A 455     -11.070 -47.842  61.520  1.00  0.910          H  
ATOM   7156  HE  ARG A 455     -12.502 -49.370  63.628  1.00  0.910          H  
ATOM   7157 1HH1 ARG A 455     -10.471 -49.527  60.664  1.00  0.910          H  
ATOM   7158 2HH1 ARG A 455     -10.775 -51.229  60.435  1.00  0.910          H  
ATOM   7159 1HH2 ARG A 455     -12.804 -51.520  63.328  1.00  0.910          H  
ATOM   7160 2HH2 ARG A 455     -12.128 -52.368  61.927  1.00  0.910          H  
ATOM   7161  N   HIS A 456     -10.034 -46.523  67.746  1.00  0.460          N  
ATOM   7162  CA  HIS A 456     -10.550 -46.357  69.106  1.00  0.470          C  
ATOM   7163  C   HIS A 456     -12.013 -45.904  69.171  1.00  0.460          C  
ATOM   7164  O   HIS A 456     -12.431 -45.272  70.135  1.00  0.460          O  
ATOM   7165  CB  HIS A 456      -9.643 -45.393  69.871  1.00  0.650          C  
ATOM   7166  CG  HIS A 456      -8.232 -45.909  69.955  1.00  0.650          C  
ATOM   7167  ND1 HIS A 456      -7.843 -46.960  70.778  1.00  0.650          N  
ATOM   7168  CD2 HIS A 456      -7.131 -45.530  69.281  1.00  0.650          C  
ATOM   7169  CE1 HIS A 456      -6.552 -47.193  70.593  1.00  0.650          C  
ATOM   7170  NE2 HIS A 456      -6.104 -46.335  69.691  1.00  0.650          N  
ATOM   7171  H   HIS A 456      -9.813 -45.709  67.193  1.00  0.550          H  
ATOM   7172  HA  HIS A 456     -10.497 -47.317  69.615  1.00  0.560          H  
ATOM   7173 1HB  HIS A 456      -9.628 -44.420  69.381  1.00  0.780          H  
ATOM   7174 2HB  HIS A 456     -10.017 -45.247  70.885  1.00  0.780          H  
ATOM   7175  HD2 HIS A 456      -7.069 -44.736  68.539  1.00  0.780          H  
ATOM   7176  HE1 HIS A 456      -5.959 -47.958  71.100  1.00  0.780          H  
ATOM   7177  HE2 HIS A 456      -5.154 -46.272  69.342  1.00  0.780          H  
ATOM   7178  N   ASN A 457     -12.760 -46.153  68.101  1.00  0.470          N  
ATOM   7179  CA  ASN A 457     -14.196 -45.857  68.029  1.00  0.540          C  
ATOM   7180  C   ASN A 457     -14.898 -46.737  69.042  1.00  0.410          C  
ATOM   7181  O   ASN A 457     -14.574 -47.921  69.126  1.00  0.380          O  
ATOM   7182  CB  ASN A 457     -14.740 -46.135  66.637  1.00  0.730          C  
ATOM   7183  CG  ASN A 457     -16.188 -45.685  66.432  1.00  0.730          C  
ATOM   7184  OD1 ASN A 457     -17.165 -46.322  66.885  1.00  0.730          O  
ATOM   7185  ND2 ASN A 457     -16.341 -44.578  65.739  1.00  0.730          N  
ATOM   7186  H   ASN A 457     -12.324 -46.629  67.322  1.00  0.560          H  
ATOM   7187  HA  ASN A 457     -14.371 -44.814  68.304  1.00  0.650          H  
ATOM   7188 1HB  ASN A 457     -14.115 -45.631  65.904  1.00  0.870          H  
ATOM   7189 2HB  ASN A 457     -14.674 -47.209  66.433  1.00  0.870          H  
ATOM   7190 1HD2 ASN A 457     -17.260 -44.218  65.560  1.00  0.870          H  
ATOM   7191 2HD2 ASN A 457     -15.540 -44.090  65.388  1.00  0.870          H  
ATOM   7192  N   LEU A 458     -15.928 -46.249  69.742  1.00  0.340          N  
ATOM   7193  CA  LEU A 458     -16.560 -47.152  70.723  1.00  0.310          C  
ATOM   7194  C   LEU A 458     -17.056 -48.472  70.116  1.00  0.270          C  
ATOM   7195  O   LEU A 458     -17.174 -49.465  70.835  1.00  0.270          O  
ATOM   7196  CB  LEU A 458     -17.702 -46.498  71.530  1.00  0.450          C  
ATOM   7197  CG  LEU A 458     -19.115 -46.338  70.919  1.00  0.450          C  
ATOM   7198  CD1 LEU A 458     -20.050 -45.866  72.057  1.00  0.450          C  
ATOM   7199  CD2 LEU A 458     -19.134 -45.360  69.784  1.00  0.450          C  
ATOM   7200  H   LEU A 458     -16.173 -45.255  69.665  1.00  0.410          H  
ATOM   7201  HA  LEU A 458     -15.808 -47.402  71.443  1.00  0.370          H  
ATOM   7202 1HB  LEU A 458     -17.836 -47.106  72.424  1.00  0.540          H  
ATOM   7203 2HB  LEU A 458     -17.385 -45.541  71.854  1.00  0.540          H  
ATOM   7204  HG  LEU A 458     -19.465 -47.299  70.559  1.00  0.540          H  
ATOM   7205 1HD1 LEU A 458     -21.070 -45.754  71.679  1.00  0.540          H  
ATOM   7206 2HD1 LEU A 458     -20.047 -46.595  72.872  1.00  0.540          H  
ATOM   7207 3HD1 LEU A 458     -19.704 -44.901  72.434  1.00  0.540          H  
ATOM   7208 1HD2 LEU A 458     -20.154 -45.280  69.404  1.00  0.540          H  
ATOM   7209 2HD2 LEU A 458     -18.816 -44.404  70.134  1.00  0.540          H  
ATOM   7210 3HD2 LEU A 458     -18.488 -45.689  68.989  1.00  0.540          H  
ATOM   7211  N   ASP A 459     -17.352 -48.532  68.807  1.00  0.240          N  
ATOM   7212  CA  ASP A 459     -17.759 -49.812  68.235  1.00  0.260          C  
ATOM   7213  C   ASP A 459     -16.598 -50.823  68.357  1.00  0.350          C  
ATOM   7214  O   ASP A 459     -16.808 -51.998  68.671  1.00  0.380          O  
ATOM   7215  CB  ASP A 459     -18.152 -49.631  66.760  1.00  0.360          C  
ATOM   7216  CG  ASP A 459     -18.736 -50.895  66.064  1.00  0.360          C  
ATOM   7217  OD1 ASP A 459     -19.778 -51.372  66.450  1.00  0.360          O  
ATOM   7218  OD2 ASP A 459     -18.133 -51.344  65.125  1.00  0.360          O  
ATOM   7219  H   ASP A 459     -17.299 -47.710  68.200  1.00  0.290          H  
ATOM   7220  HA  ASP A 459     -18.615 -50.192  68.791  1.00  0.310          H  
ATOM   7221 1HB  ASP A 459     -18.879 -48.823  66.688  1.00  0.430          H  
ATOM   7222 2HB  ASP A 459     -17.266 -49.312  66.201  1.00  0.430          H  
ATOM   7223  N   ASP A 460     -15.363 -50.340  68.181  1.00  0.410          N  
ATOM   7224  CA  ASP A 460     -14.182 -51.177  68.227  1.00  0.510          C  
ATOM   7225  C   ASP A 460     -13.768 -51.402  69.650  1.00  0.540          C  
ATOM   7226  O   ASP A 460     -13.270 -52.475  69.997  1.00  0.610          O  
ATOM   7227  CB  ASP A 460     -13.019 -50.513  67.481  1.00  0.670          C  
ATOM   7228  CG  ASP A 460     -13.150 -50.478  65.955  1.00  0.670          C  
ATOM   7229  OD1 ASP A 460     -13.030 -51.531  65.342  1.00  0.670          O  
ATOM   7230  OD2 ASP A 460     -13.320 -49.419  65.391  1.00  0.670          O  
ATOM   7231  H   ASP A 460     -15.233 -49.347  68.016  1.00  0.490          H  
ATOM   7232  HA  ASP A 460     -14.412 -52.139  67.767  1.00  0.610          H  
ATOM   7233 1HB  ASP A 460     -12.921 -49.481  67.836  1.00  0.810          H  
ATOM   7234 2HB  ASP A 460     -12.093 -51.005  67.744  1.00  0.810          H  
ATOM   7235  N   LEU A 461     -13.984 -50.399  70.489  1.00  0.510          N  
ATOM   7236  CA  LEU A 461     -13.584 -50.527  71.866  1.00  0.560          C  
ATOM   7237  C   LEU A 461     -14.466 -51.564  72.527  1.00  0.530          C  
ATOM   7238  O   LEU A 461     -14.012 -52.361  73.340  1.00  0.590          O  
ATOM   7239  CB  LEU A 461     -13.759 -49.224  72.613  1.00  0.760          C  
ATOM   7240  CG  LEU A 461     -12.942 -48.041  72.162  1.00  0.760          C  
ATOM   7241  CD1 LEU A 461     -13.314 -46.854  72.985  1.00  0.760          C  
ATOM   7242  CD2 LEU A 461     -11.554 -48.305  72.275  1.00  0.760          C  
ATOM   7243  H   LEU A 461     -14.383 -49.532  70.122  1.00  0.610          H  
ATOM   7244  HA  LEU A 461     -12.558 -50.876  71.913  1.00  0.670          H  
ATOM   7245 1HB  LEU A 461     -14.787 -48.966  72.560  1.00  0.920          H  
ATOM   7246 2HB  LEU A 461     -13.503 -49.399  73.642  1.00  0.920          H  
ATOM   7247  HG  LEU A 461     -13.168 -47.818  71.138  1.00  0.920          H  
ATOM   7248 1HD1 LEU A 461     -12.739 -46.006  72.646  1.00  0.920          H  
ATOM   7249 2HD1 LEU A 461     -14.357 -46.622  72.894  1.00  0.920          H  
ATOM   7250 3HD1 LEU A 461     -13.074 -47.058  74.023  1.00  0.920          H  
ATOM   7251 1HD2 LEU A 461     -11.014 -47.428  71.949  1.00  0.920          H  
ATOM   7252 2HD2 LEU A 461     -11.345 -48.511  73.305  1.00  0.920          H  
ATOM   7253 3HD2 LEU A 461     -11.254 -49.143  71.657  1.00  0.920          H  
ATOM   7254  N   ALA A 462     -15.757 -51.573  72.203  1.00  0.440          N  
ATOM   7255  CA  ALA A 462     -16.614 -52.566  72.811  1.00  0.410          C  
ATOM   7256  C   ALA A 462     -16.129 -53.960  72.411  1.00  0.460          C  
ATOM   7257  O   ALA A 462     -15.948 -54.840  73.267  1.00  0.490          O  
ATOM   7258  CB  ALA A 462     -18.055 -52.337  72.396  1.00  0.590          C  
ATOM   7259  H   ALA A 462     -16.142 -50.879  71.559  1.00  0.530          H  
ATOM   7260  HA  ALA A 462     -16.544 -52.477  73.890  1.00  0.490          H  
ATOM   7261 1HB  ALA A 462     -18.696 -53.077  72.863  1.00  0.700          H  
ATOM   7262 2HB  ALA A 462     -18.363 -51.339  72.705  1.00  0.700          H  
ATOM   7263 3HB  ALA A 462     -18.139 -52.421  71.308  1.00  0.700          H  
ATOM   7264  N   MET A 463     -15.765 -54.143  71.135  1.00  0.470          N  
ATOM   7265  CA  MET A 463     -15.278 -55.440  70.682  1.00  0.550          C  
ATOM   7266  C   MET A 463     -13.969 -55.860  71.386  1.00  0.640          C  
ATOM   7267  O   MET A 463     -13.819 -57.024  71.769  1.00  0.680          O  
ATOM   7268  CB  MET A 463     -15.096 -55.393  69.169  1.00  0.740          C  
ATOM   7269  CG  MET A 463     -16.418 -55.292  68.395  1.00  0.740          C  
ATOM   7270  SD  MET A 463     -16.204 -54.948  66.619  1.00  0.740          S  
ATOM   7271  CE  MET A 463     -15.601 -56.485  65.979  1.00  0.740          C  
ATOM   7272  H   MET A 463     -15.914 -53.396  70.446  1.00  0.560          H  
ATOM   7273  HA  MET A 463     -16.037 -56.185  70.913  1.00  0.660          H  
ATOM   7274 1HB  MET A 463     -14.483 -54.535  68.904  1.00  0.890          H  
ATOM   7275 2HB  MET A 463     -14.572 -56.289  68.846  1.00  0.890          H  
ATOM   7276 1HG  MET A 463     -16.962 -56.232  68.500  1.00  0.890          H  
ATOM   7277 2HG  MET A 463     -17.038 -54.506  68.827  1.00  0.890          H  
ATOM   7278 1HE  MET A 463     -15.445 -56.400  64.904  1.00  0.890          H  
ATOM   7279 2HE  MET A 463     -14.662 -56.752  66.456  1.00  0.890          H  
ATOM   7280 3HE  MET A 463     -16.332 -57.249  66.172  1.00  0.890          H  
ATOM   7281  N   GLU A 464     -13.040 -54.905  71.556  1.00  0.670          N  
ATOM   7282  CA  GLU A 464     -11.731 -55.124  72.190  1.00  0.760          C  
ATOM   7283  C   GLU A 464     -11.732 -55.273  73.725  1.00  0.770          C  
ATOM   7284  O   GLU A 464     -11.018 -56.116  74.272  1.00  0.850          O  
ATOM   7285  CB  GLU A 464     -10.806 -53.953  71.833  1.00  1.030          C  
ATOM   7286  CG  GLU A 464      -9.357 -54.023  72.378  1.00  1.030          C  
ATOM   7287  CD  GLU A 464      -8.506 -55.148  71.819  1.00  1.030          C  
ATOM   7288  OE1 GLU A 464      -8.807 -55.677  70.760  1.00  1.030          O  
ATOM   7289  OE2 GLU A 464      -7.523 -55.474  72.461  1.00  1.030          O  
ATOM   7290  H   GLU A 464     -13.231 -53.975  71.168  1.00  0.800          H  
ATOM   7291  HA  GLU A 464     -11.311 -56.037  71.767  1.00  0.910          H  
ATOM   7292 1HB  GLU A 464     -10.766 -53.856  70.761  1.00  1.230          H  
ATOM   7293 2HB  GLU A 464     -11.248 -53.033  72.210  1.00  1.230          H  
ATOM   7294 1HG  GLU A 464      -8.865 -53.078  72.149  1.00  1.230          H  
ATOM   7295 2HG  GLU A 464      -9.390 -54.109  73.464  1.00  1.230          H  
ATOM   7296  N   TYR A 465     -12.510 -54.449  74.426  1.00  0.720          N  
ATOM   7297  CA  TYR A 465     -12.494 -54.430  75.885  1.00  0.750          C  
ATOM   7298  C   TYR A 465     -13.657 -55.150  76.567  1.00  0.720          C  
ATOM   7299  O   TYR A 465     -13.480 -55.683  77.664  1.00  0.790          O  
ATOM   7300  CB  TYR A 465     -12.443 -52.979  76.361  1.00  1.040          C  
ATOM   7301  CG  TYR A 465     -11.167 -52.244  75.989  1.00  1.040          C  
ATOM   7302  CD1 TYR A 465     -11.140 -51.474  74.851  1.00  1.040          C  
ATOM   7303  CD2 TYR A 465     -10.031 -52.331  76.786  1.00  1.040          C  
ATOM   7304  CE1 TYR A 465     -10.010 -50.803  74.494  1.00  1.040          C  
ATOM   7305  CE2 TYR A 465      -8.884 -51.639  76.421  1.00  1.040          C  
ATOM   7306  CZ  TYR A 465      -8.888 -50.872  75.270  1.00  1.040          C  
ATOM   7307  OH  TYR A 465      -7.777 -50.165  74.891  1.00  1.040          O  
ATOM   7308  H   TYR A 465     -13.083 -53.770  73.935  1.00  0.860          H  
ATOM   7309  HA  TYR A 465     -11.579 -54.922  76.210  1.00  0.900          H  
ATOM   7310 1HB  TYR A 465     -13.266 -52.454  75.913  1.00  1.250          H  
ATOM   7311 2HB  TYR A 465     -12.574 -52.930  77.431  1.00  1.250          H  
ATOM   7312  HD1 TYR A 465     -12.013 -51.402  74.232  1.00  1.250          H  
ATOM   7313  HD2 TYR A 465     -10.041 -52.935  77.692  1.00  1.250          H  
ATOM   7314  HE1 TYR A 465      -9.995 -50.211  73.594  1.00  1.250          H  
ATOM   7315  HE2 TYR A 465      -7.989 -51.695  77.039  1.00  1.250          H  
ATOM   7316  HH  TYR A 465      -8.004 -49.575  74.141  1.00  1.250          H  
ATOM   7317  N   LEU A 466     -14.851 -55.162  75.965  1.00  0.630          N  
ATOM   7318  CA  LEU A 466     -15.992 -55.797  76.604  1.00  0.590          C  
ATOM   7319  C   LEU A 466     -16.210 -57.173  75.964  1.00  0.590          C  
ATOM   7320  O   LEU A 466     -16.611 -58.140  76.629  1.00  0.630          O  
ATOM   7321  CB  LEU A 466     -17.251 -54.930  76.401  1.00  0.840          C  
ATOM   7322  CG  LEU A 466     -17.181 -53.456  76.913  1.00  0.840          C  
ATOM   7323  CD1 LEU A 466     -18.471 -52.747  76.542  1.00  0.840          C  
ATOM   7324  CD2 LEU A 466     -16.940 -53.399  78.409  1.00  0.840          C  
ATOM   7325  H   LEU A 466     -15.008 -54.747  75.051  1.00  0.760          H  
ATOM   7326  HA  LEU A 466     -15.789 -55.939  77.663  1.00  0.710          H  
ATOM   7327 1HB  LEU A 466     -17.469 -54.894  75.337  1.00  1.010          H  
ATOM   7328 2HB  LEU A 466     -18.087 -55.417  76.897  1.00  1.010          H  
ATOM   7329  HG  LEU A 466     -16.365 -52.952  76.411  1.00  1.010          H  
ATOM   7330 1HD1 LEU A 466     -18.416 -51.712  76.867  1.00  1.010          H  
ATOM   7331 2HD1 LEU A 466     -18.602 -52.785  75.465  1.00  1.010          H  
ATOM   7332 3HD1 LEU A 466     -19.309 -53.230  77.021  1.00  1.010          H  
ATOM   7333 1HD2 LEU A 466     -16.881 -52.358  78.731  1.00  1.010          H  
ATOM   7334 2HD2 LEU A 466     -17.748 -53.896  78.935  1.00  1.010          H  
ATOM   7335 3HD2 LEU A 466     -16.009 -53.891  78.631  1.00  1.010          H  
ATOM   7336  N   GLY A 467     -15.894 -57.262  74.667  1.00  0.570          N  
ATOM   7337  CA  GLY A 467     -16.146 -58.445  73.858  1.00  0.580          C  
ATOM   7338  C   GLY A 467     -17.573 -58.351  73.341  1.00  0.460          C  
ATOM   7339  O   GLY A 467     -18.282 -59.351  73.203  1.00  0.380          O  
ATOM   7340  H   GLY A 467     -15.556 -56.427  74.198  1.00  0.680          H  
ATOM   7341 1HA  GLY A 467     -15.444 -58.478  73.025  1.00  0.700          H  
ATOM   7342 2HA  GLY A 467     -16.012 -59.348  74.448  1.00  0.700          H  
ATOM   7343  N   TYR A 468     -18.012 -57.117  73.090  1.00  0.450          N  
ATOM   7344  CA  TYR A 468     -19.377 -56.886  72.661  1.00  0.340          C  
ATOM   7345  C   TYR A 468     -19.533 -56.117  71.365  1.00  0.300          C  
ATOM   7346  O   TYR A 468     -19.002 -55.020  71.213  1.00  0.280          O  
ATOM   7347  CB  TYR A 468     -20.110 -56.127  73.759  1.00  0.520          C  
ATOM   7348  CG  TYR A 468     -21.522 -55.847  73.413  1.00  0.520          C  
ATOM   7349  CD1 TYR A 468     -22.422 -56.888  73.454  1.00  0.520          C  
ATOM   7350  CD2 TYR A 468     -21.937 -54.568  73.055  1.00  0.520          C  
ATOM   7351  CE1 TYR A 468     -23.728 -56.679  73.142  1.00  0.520          C  
ATOM   7352  CE2 TYR A 468     -23.263 -54.358  72.740  1.00  0.520          C  
ATOM   7353  CZ  TYR A 468     -24.156 -55.420  72.786  1.00  0.520          C  
ATOM   7354  OH  TYR A 468     -25.488 -55.244  72.480  1.00  0.520          O  
ATOM   7355  H   TYR A 468     -17.356 -56.338  73.177  1.00  0.540          H  
ATOM   7356  HA  TYR A 468     -19.855 -57.854  72.517  1.00  0.410          H  
ATOM   7357 1HB  TYR A 468     -20.084 -56.702  74.684  1.00  0.620          H  
ATOM   7358 2HB  TYR A 468     -19.606 -55.181  73.945  1.00  0.620          H  
ATOM   7359  HD1 TYR A 468     -22.088 -57.887  73.737  1.00  0.620          H  
ATOM   7360  HD2 TYR A 468     -21.224 -53.744  73.021  1.00  0.620          H  
ATOM   7361  HE1 TYR A 468     -24.434 -57.508  73.177  1.00  0.620          H  
ATOM   7362  HE2 TYR A 468     -23.611 -53.369  72.456  1.00  0.620          H  
ATOM   7363  HH  TYR A 468     -25.653 -54.312  72.225  1.00  0.620          H  
ATOM   7364  N   LYS A 469     -20.287 -56.689  70.430  1.00  0.320          N  
ATOM   7365  CA  LYS A 469     -20.557 -55.997  69.178  1.00  0.340          C  
ATOM   7366  C   LYS A 469     -21.827 -55.167  69.269  1.00  0.260          C  
ATOM   7367  O   LYS A 469     -22.908 -55.676  69.562  1.00  0.270          O  
ATOM   7368  CB  LYS A 469     -20.681 -56.949  67.999  1.00  0.470          C  
ATOM   7369  CG  LYS A 469     -21.016 -56.256  66.667  1.00  0.470          C  
ATOM   7370  CD  LYS A 469     -19.831 -55.458  66.107  1.00  0.470          C  
ATOM   7371  CE  LYS A 469     -20.187 -54.759  64.806  1.00  0.470          C  
ATOM   7372  NZ  LYS A 469     -20.993 -53.490  65.012  1.00  0.470          N  
ATOM   7373  H   LYS A 469     -20.673 -57.606  70.613  1.00  0.380          H  
ATOM   7374  HA  LYS A 469     -19.730 -55.315  68.986  1.00  0.410          H  
ATOM   7375 1HB  LYS A 469     -19.760 -57.527  67.870  1.00  0.560          H  
ATOM   7376 2HB  LYS A 469     -21.475 -57.641  68.198  1.00  0.560          H  
ATOM   7377 1HG  LYS A 469     -21.285 -57.017  65.958  1.00  0.560          H  
ATOM   7378 2HG  LYS A 469     -21.879 -55.606  66.777  1.00  0.560          H  
ATOM   7379 1HD  LYS A 469     -19.520 -54.687  66.808  1.00  0.560          H  
ATOM   7380 2HD  LYS A 469     -18.993 -56.125  65.941  1.00  0.560          H  
ATOM   7381 1HE  LYS A 469     -19.271 -54.506  64.277  1.00  0.560          H  
ATOM   7382 2HE  LYS A 469     -20.769 -55.451  64.196  1.00  0.560          H  
ATOM   7383 1HZ  LYS A 469     -21.181 -53.095  64.115  1.00  0.560          H  
ATOM   7384 2HZ  LYS A 469     -21.888 -53.635  65.510  1.00  0.560          H  
ATOM   7385 3HZ  LYS A 469     -20.453 -52.797  65.561  1.00  0.560          H  
ATOM   7386  N   MET A 470     -21.682 -53.894  68.964  1.00  0.260          N  
ATOM   7387  CA  MET A 470     -22.748 -52.906  69.014  1.00  0.240          C  
ATOM   7388  C   MET A 470     -23.631 -52.799  67.763  1.00  0.320          C  
ATOM   7389  O   MET A 470     -23.263 -53.240  66.655  1.00  0.370          O  
ATOM   7390  CB  MET A 470     -22.123 -51.565  69.333  1.00  0.340          C  
ATOM   7391  CG  MET A 470     -21.507 -51.534  70.714  1.00  0.340          C  
ATOM   7392  SD  MET A 470     -20.691 -50.001  71.106  1.00  0.340          S  
ATOM   7393  CE  MET A 470     -22.097 -48.936  71.307  1.00  0.340          C  
ATOM   7394  H   MET A 470     -20.747 -53.582  68.734  1.00  0.310          H  
ATOM   7395  HA  MET A 470     -23.411 -53.174  69.839  1.00  0.290          H  
ATOM   7396 1HB  MET A 470     -21.343 -51.335  68.598  1.00  0.410          H  
ATOM   7397 2HB  MET A 470     -22.893 -50.797  69.251  1.00  0.410          H  
ATOM   7398 1HG  MET A 470     -22.300 -51.693  71.437  1.00  0.410          H  
ATOM   7399 2HG  MET A 470     -20.788 -52.346  70.816  1.00  0.410          H  
ATOM   7400 1HE  MET A 470     -21.760 -47.962  71.571  1.00  0.410          H  
ATOM   7401 2HE  MET A 470     -22.662 -48.866  70.381  1.00  0.410          H  
ATOM   7402 3HE  MET A 470     -22.744 -49.312  72.086  1.00  0.410          H  
ATOM   7403  N   ILE A 471     -24.792 -52.161  67.964  1.00  0.350          N  
ATOM   7404  CA  ILE A 471     -25.747 -51.820  66.914  1.00  0.390          C  
ATOM   7405  C   ILE A 471     -25.131 -50.645  66.161  1.00  0.320          C  
ATOM   7406  O   ILE A 471     -24.682 -49.687  66.789  1.00  0.260          O  
ATOM   7407  CB  ILE A 471     -27.093 -51.324  67.514  1.00  0.530          C  
ATOM   7408  CG1 ILE A 471     -27.761 -52.400  68.393  1.00  0.530          C  
ATOM   7409  CG2 ILE A 471     -28.060 -50.972  66.343  1.00  0.530          C  
ATOM   7410  CD1 ILE A 471     -28.898 -51.833  69.284  1.00  0.530          C  
ATOM   7411  H   ILE A 471     -25.016 -51.874  68.923  1.00  0.420          H  
ATOM   7412  HA  ILE A 471     -25.888 -52.650  66.229  1.00  0.470          H  
ATOM   7413  HB  ILE A 471     -26.913 -50.443  68.138  1.00  0.640          H  
ATOM   7414 1HG1 ILE A 471     -28.169 -53.184  67.763  1.00  0.640          H  
ATOM   7415 2HG1 ILE A 471     -27.007 -52.840  69.047  1.00  0.640          H  
ATOM   7416 1HG2 ILE A 471     -29.004 -50.609  66.720  1.00  0.640          H  
ATOM   7417 2HG2 ILE A 471     -27.632 -50.207  65.711  1.00  0.640          H  
ATOM   7418 3HG2 ILE A 471     -28.234 -51.866  65.744  1.00  0.640          H  
ATOM   7419 1HD1 ILE A 471     -29.298 -52.620  69.890  1.00  0.640          H  
ATOM   7420 2HD1 ILE A 471     -28.481 -51.063  69.939  1.00  0.640          H  
ATOM   7421 3HD1 ILE A 471     -29.695 -51.404  68.693  1.00  0.640          H  
ATOM   7422  N   SER A 472     -25.063 -50.727  64.841  1.00  0.330          N  
ATOM   7423  CA  SER A 472     -24.510 -49.642  64.041  1.00  0.280          C  
ATOM   7424  C   SER A 472     -25.593 -48.656  63.719  1.00  0.280          C  
ATOM   7425  O   SER A 472     -26.760 -49.022  63.657  1.00  0.360          O  
ATOM   7426  CB  SER A 472     -23.919 -50.135  62.746  1.00  0.410          C  
ATOM   7427  OG  SER A 472     -23.564 -49.037  61.930  1.00  0.410          O  
ATOM   7428  H   SER A 472     -25.450 -51.549  64.351  1.00  0.400          H  
ATOM   7429  HA  SER A 472     -23.736 -49.136  64.619  1.00  0.340          H  
ATOM   7430 1HB  SER A 472     -23.042 -50.744  62.951  1.00  0.490          H  
ATOM   7431 2HB  SER A 472     -24.646 -50.763  62.226  1.00  0.490          H  
ATOM   7432  HG  SER A 472     -23.129 -49.423  61.152  1.00  0.490          H  
ATOM   7433  N   TYR A 473     -25.255 -47.401  63.455  1.00  0.190          N  
ATOM   7434  CA  TYR A 473     -26.323 -46.487  63.051  1.00  0.210          C  
ATOM   7435  C   TYR A 473     -26.964 -47.026  61.768  1.00  0.280          C  
ATOM   7436  O   TYR A 473     -28.159 -46.832  61.537  1.00  0.330          O  
ATOM   7437  CB  TYR A 473     -25.817 -45.055  62.817  1.00  0.290          C  
ATOM   7438  CG  TYR A 473     -25.245 -44.812  61.443  1.00  0.290          C  
ATOM   7439  CD1 TYR A 473     -26.090 -44.351  60.446  1.00  0.290          C  
ATOM   7440  CD2 TYR A 473     -23.913 -45.054  61.164  1.00  0.290          C  
ATOM   7441  CE1 TYR A 473     -25.620 -44.140  59.184  1.00  0.290          C  
ATOM   7442  CE2 TYR A 473     -23.436 -44.840  59.884  1.00  0.290          C  
ATOM   7443  CZ  TYR A 473     -24.293 -44.385  58.893  1.00  0.290          C  
ATOM   7444  OH  TYR A 473     -23.834 -44.185  57.603  1.00  0.290          O  
ATOM   7445  H   TYR A 473     -24.292 -47.100  63.523  1.00  0.230          H  
ATOM   7446  HA  TYR A 473     -27.093 -46.466  63.820  1.00  0.250          H  
ATOM   7447 1HB  TYR A 473     -26.634 -44.349  62.981  1.00  0.340          H  
ATOM   7448 2HB  TYR A 473     -25.042 -44.828  63.544  1.00  0.340          H  
ATOM   7449  HD1 TYR A 473     -27.137 -44.158  60.671  1.00  0.340          H  
ATOM   7450  HD2 TYR A 473     -23.247 -45.419  61.944  1.00  0.340          H  
ATOM   7451  HE1 TYR A 473     -26.289 -43.781  58.413  1.00  0.340          H  
ATOM   7452  HE2 TYR A 473     -22.390 -45.038  59.652  1.00  0.340          H  
ATOM   7453  HH  TYR A 473     -22.920 -44.482  57.535  1.00  0.340          H  
ATOM   7454  N   GLU A 474     -26.190 -47.779  60.971  1.00  0.310          N  
ATOM   7455  CA  GLU A 474     -26.663 -48.352  59.722  1.00  0.410          C  
ATOM   7456  C   GLU A 474     -27.770 -49.380  59.953  1.00  0.510          C  
ATOM   7457  O   GLU A 474     -28.578 -49.624  59.062  1.00  0.580          O  
ATOM   7458  CB  GLU A 474     -25.519 -49.007  58.940  1.00  0.530          C  
ATOM   7459  CG  GLU A 474     -24.500 -48.028  58.386  1.00  0.530          C  
ATOM   7460  CD  GLU A 474     -23.377 -48.693  57.632  1.00  0.530          C  
ATOM   7461  OE1 GLU A 474     -23.322 -49.899  57.639  1.00  0.530          O  
ATOM   7462  OE2 GLU A 474     -22.575 -48.001  57.042  1.00  0.530          O  
ATOM   7463  H   GLU A 474     -25.221 -47.960  61.241  1.00  0.370          H  
ATOM   7464  HA  GLU A 474     -27.066 -47.544  59.105  1.00  0.490          H  
ATOM   7465 1HB  GLU A 474     -25.001 -49.717  59.584  1.00  0.640          H  
ATOM   7466 2HB  GLU A 474     -25.931 -49.569  58.099  1.00  0.640          H  
ATOM   7467 1HG  GLU A 474     -25.011 -47.318  57.730  1.00  0.640          H  
ATOM   7468 2HG  GLU A 474     -24.088 -47.481  59.218  1.00  0.640          H  
ATOM   7469  N   ASP A 475     -27.854 -49.957  61.156  1.00  0.520          N  
ATOM   7470  CA  ASP A 475     -28.845 -50.978  61.467  1.00  0.620          C  
ATOM   7471  C   ASP A 475     -30.179 -50.330  61.834  1.00  0.710          C  
ATOM   7472  O   ASP A 475     -31.190 -51.014  62.009  1.00  0.880          O  
ATOM   7473  CB  ASP A 475     -28.364 -51.838  62.643  1.00  0.830          C  
ATOM   7474  CG  ASP A 475     -27.162 -52.773  62.347  1.00  0.830          C  
ATOM   7475  OD1 ASP A 475     -27.155 -53.445  61.341  1.00  0.830          O  
ATOM   7476  OD2 ASP A 475     -26.227 -52.780  63.164  1.00  0.830          O  
ATOM   7477  H   ASP A 475     -27.220 -49.682  61.905  1.00  0.620          H  
ATOM   7478  HA  ASP A 475     -28.991 -51.607  60.589  1.00  0.740          H  
ATOM   7479 1HB  ASP A 475     -28.077 -51.170  63.442  1.00  0.990          H  
ATOM   7480 2HB  ASP A 475     -29.195 -52.438  63.009  1.00  0.990          H  
ATOM   7481  N   LEU A 476     -30.167 -49.006  61.972  1.00  0.610          N  
ATOM   7482  CA  LEU A 476     -31.330 -48.209  62.302  1.00  0.720          C  
ATOM   7483  C   LEU A 476     -31.762 -47.410  61.063  1.00  0.740          C  
ATOM   7484  O   LEU A 476     -32.953 -47.210  60.809  1.00  0.850          O  
ATOM   7485  CB  LEU A 476     -30.976 -47.245  63.453  1.00  0.960          C  
ATOM   7486  CG  LEU A 476     -32.085 -46.312  63.962  1.00  0.960          C  
ATOM   7487  CD1 LEU A 476     -33.200 -47.100  64.579  1.00  0.960          C  
ATOM   7488  CD2 LEU A 476     -31.498 -45.324  64.935  1.00  0.960          C  
ATOM   7489  H   LEU A 476     -29.303 -48.495  61.811  1.00  0.730          H  
ATOM   7490  HA  LEU A 476     -32.135 -48.877  62.594  1.00  0.860          H  
ATOM   7491 1HB  LEU A 476     -30.633 -47.840  64.297  1.00  1.160          H  
ATOM   7492 2HB  LEU A 476     -30.143 -46.621  63.131  1.00  1.160          H  
ATOM   7493  HG  LEU A 476     -32.495 -45.785  63.134  1.00  1.160          H  
ATOM   7494 1HD1 LEU A 476     -33.976 -46.420  64.916  1.00  1.160          H  
ATOM   7495 2HD1 LEU A 476     -33.628 -47.782  63.854  1.00  1.160          H  
ATOM   7496 3HD1 LEU A 476     -32.815 -47.663  65.428  1.00  1.160          H  
ATOM   7497 1HD2 LEU A 476     -32.272 -44.638  65.273  1.00  1.160          H  
ATOM   7498 2HD2 LEU A 476     -31.089 -45.847  65.773  1.00  1.160          H  
ATOM   7499 3HD2 LEU A 476     -30.712 -44.762  64.442  1.00  1.160          H  
ATOM   7500  N   ILE A 477     -30.754 -46.940  60.319  1.00  0.640          N  
ATOM   7501  CA  ILE A 477     -30.877 -46.065  59.158  1.00  0.640          C  
ATOM   7502  C   ILE A 477     -30.857 -46.745  57.760  1.00  0.700          C  
ATOM   7503  O   ILE A 477     -31.614 -46.345  56.882  1.00  0.760          O  
ATOM   7504  CB  ILE A 477     -29.787 -44.942  59.257  1.00  0.900          C  
ATOM   7505  CG1 ILE A 477     -30.269 -43.722  60.094  1.00  0.900          C  
ATOM   7506  CG2 ILE A 477     -29.336 -44.450  57.969  1.00  0.900          C  
ATOM   7507  CD1 ILE A 477     -30.534 -43.987  61.510  1.00  0.900          C  
ATOM   7508  H   ILE A 477     -29.809 -47.150  60.628  1.00  0.770          H  
ATOM   7509  HA  ILE A 477     -31.840 -45.567  59.244  1.00  0.770          H  
ATOM   7510  HB  ILE A 477     -28.933 -45.353  59.762  1.00  1.080          H  
ATOM   7511 1HG1 ILE A 477     -29.508 -42.946  60.036  1.00  1.080          H  
ATOM   7512 2HG1 ILE A 477     -31.187 -43.330  59.646  1.00  1.080          H  
ATOM   7513 1HG2 ILE A 477     -28.575 -43.699  58.126  1.00  1.080          H  
ATOM   7514 2HG2 ILE A 477     -28.925 -45.238  57.396  1.00  1.080          H  
ATOM   7515 3HG2 ILE A 477     -30.147 -44.009  57.449  1.00  1.080          H  
ATOM   7516 1HD1 ILE A 477     -30.855 -43.082  61.982  1.00  1.080          H  
ATOM   7517 2HD1 ILE A 477     -31.303 -44.705  61.594  1.00  1.080          H  
ATOM   7518 3HD1 ILE A 477     -29.630 -44.355  61.993  1.00  1.080          H  
ATOM   7519  N   GLY A 478     -29.978 -47.715  57.493  1.00  0.690          N  
ATOM   7520  CA  GLY A 478     -29.851 -48.251  56.141  1.00  0.760          C  
ATOM   7521  C   GLY A 478     -28.695 -47.563  55.410  1.00  0.650          C  
ATOM   7522  O   GLY A 478     -27.875 -46.897  56.046  1.00  0.480          O  
ATOM   7523  H   GLY A 478     -29.389 -48.134  58.206  1.00  0.830          H  
ATOM   7524 1HA  GLY A 478     -29.665 -49.325  56.197  1.00  0.910          H  
ATOM   7525 2HA  GLY A 478     -30.780 -48.108  55.591  1.00  0.910          H  
ATOM   7526  N   LYS A 479     -28.578 -47.795  54.097  1.00  0.780          N  
ATOM   7527  CA  LYS A 479     -27.461 -47.287  53.293  1.00  0.740          C  
ATOM   7528  C   LYS A 479     -27.925 -46.842  51.903  1.00  0.760          C  
ATOM   7529  O   LYS A 479     -28.960 -47.303  51.421  1.00  0.950          O  
ATOM   7530  CB  LYS A 479     -26.376 -48.361  53.154  1.00  1.050          C  
ATOM   7531  CG  LYS A 479     -25.745 -48.819  54.491  1.00  1.050          C  
ATOM   7532  CD  LYS A 479     -24.676 -49.892  54.305  1.00  1.050          C  
ATOM   7533  CE  LYS A 479     -23.361 -49.314  53.793  1.00  1.050          C  
ATOM   7534  NZ  LYS A 479     -22.277 -50.329  53.783  1.00  1.050          N  
ATOM   7535  H   LYS A 479     -29.292 -48.341  53.633  1.00  0.940          H  
ATOM   7536  HA  LYS A 479     -27.036 -46.419  53.792  1.00  0.890          H  
ATOM   7537 1HB  LYS A 479     -26.798 -49.239  52.665  1.00  1.260          H  
ATOM   7538 2HB  LYS A 479     -25.589 -47.981  52.511  1.00  1.260          H  
ATOM   7539 1HG  LYS A 479     -25.306 -47.960  55.005  1.00  1.260          H  
ATOM   7540 2HG  LYS A 479     -26.507 -49.241  55.135  1.00  1.260          H  
ATOM   7541 1HD  LYS A 479     -24.493 -50.376  55.268  1.00  1.260          H  
ATOM   7542 2HD  LYS A 479     -25.030 -50.643  53.603  1.00  1.260          H  
ATOM   7543 1HE  LYS A 479     -23.496 -48.945  52.783  1.00  1.260          H  
ATOM   7544 2HE  LYS A 479     -23.062 -48.486  54.438  1.00  1.260          H  
ATOM   7545 1HZ  LYS A 479     -21.430 -49.903  53.442  1.00  1.260          H  
ATOM   7546 2HZ  LYS A 479     -22.118 -50.683  54.724  1.00  1.260          H  
ATOM   7547 3HZ  LYS A 479     -22.537 -51.093  53.181  1.00  1.260          H  
ATOM   7548  N   GLY A 480     -27.144 -45.974  51.244  1.00  0.640          N  
ATOM   7549  CA  GLY A 480     -27.446 -45.550  49.869  1.00  0.650          C  
ATOM   7550  C   GLY A 480     -27.677 -44.044  49.750  1.00  0.630          C  
ATOM   7551  O   GLY A 480     -27.706 -43.329  50.745  1.00  0.620          O  
ATOM   7552  H   GLY A 480     -26.319 -45.610  51.700  1.00  0.770          H  
ATOM   7553 1HA  GLY A 480     -26.620 -45.841  49.218  1.00  0.780          H  
ATOM   7554 2HA  GLY A 480     -28.327 -46.084  49.513  1.00  0.780          H  
ATOM   7555  N   LYS A 481     -27.872 -43.548  48.523  1.00  0.670          N  
ATOM   7556  CA  LYS A 481     -28.066 -42.103  48.295  1.00  0.680          C  
ATOM   7557  C   LYS A 481     -29.336 -41.562  48.971  1.00  0.700          C  
ATOM   7558  O   LYS A 481     -29.491 -40.356  49.153  1.00  0.720          O  
ATOM   7559  CB  LYS A 481     -28.099 -41.772  46.799  1.00  0.950          C  
ATOM   7560  CG  LYS A 481     -29.327 -42.268  46.034  1.00  0.950          C  
ATOM   7561  CD  LYS A 481     -29.230 -41.911  44.548  1.00  0.950          C  
ATOM   7562  CE  LYS A 481     -30.477 -42.342  43.781  1.00  0.950          C  
ATOM   7563  NZ  LYS A 481     -30.382 -42.005  42.328  1.00  0.950          N  
ATOM   7564  H   LYS A 481     -27.849 -44.180  47.734  1.00  0.800          H  
ATOM   7565  HA  LYS A 481     -27.217 -41.576  48.733  1.00  0.820          H  
ATOM   7566 1HB  LYS A 481     -28.053 -40.689  46.674  1.00  1.140          H  
ATOM   7567 2HB  LYS A 481     -27.215 -42.189  46.318  1.00  1.140          H  
ATOM   7568 1HG  LYS A 481     -29.434 -43.344  46.147  1.00  1.140          H  
ATOM   7569 2HG  LYS A 481     -30.216 -41.785  46.436  1.00  1.140          H  
ATOM   7570 1HD  LYS A 481     -29.109 -40.831  44.446  1.00  1.140          H  
ATOM   7571 2HD  LYS A 481     -28.359 -42.400  44.112  1.00  1.140          H  
ATOM   7572 1HE  LYS A 481     -30.607 -43.418  43.886  1.00  1.140          H  
ATOM   7573 2HE  LYS A 481     -31.348 -41.839  44.205  1.00  1.140          H  
ATOM   7574 1HZ  LYS A 481     -31.224 -42.304  41.855  1.00  1.140          H  
ATOM   7575 2HZ  LYS A 481     -30.274 -41.005  42.220  1.00  1.140          H  
ATOM   7576 3HZ  LYS A 481     -29.585 -42.474  41.922  1.00  1.140          H  
ATOM   7577  N   LYS A 482     -30.254 -42.470  49.296  1.00  0.710          N  
ATOM   7578  CA  LYS A 482     -31.525 -42.175  49.939  1.00  0.730          C  
ATOM   7579  C   LYS A 482     -31.466 -42.417  51.447  1.00  0.740          C  
ATOM   7580  O   LYS A 482     -32.500 -42.411  52.115  1.00  0.760          O  
ATOM   7581  CB  LYS A 482     -32.636 -43.053  49.356  1.00  1.010          C  
ATOM   7582  CG  LYS A 482     -32.954 -42.822  47.889  1.00  1.010          C  
ATOM   7583  CD  LYS A 482     -34.096 -43.735  47.438  1.00  1.010          C  
ATOM   7584  CE  LYS A 482     -34.450 -43.523  45.972  1.00  1.010          C  
ATOM   7585  NZ  LYS A 482     -35.534 -44.448  45.523  1.00  1.010          N  
ATOM   7586  H   LYS A 482     -30.030 -43.432  49.096  1.00  0.850          H  
ATOM   7587  HA  LYS A 482     -31.766 -41.124  49.776  1.00  0.880          H  
ATOM   7588 1HB  LYS A 482     -32.360 -44.100  49.477  1.00  1.220          H  
ATOM   7589 2HB  LYS A 482     -33.555 -42.892  49.920  1.00  1.220          H  
ATOM   7590 1HG  LYS A 482     -33.231 -41.779  47.732  1.00  1.220          H  
ATOM   7591 2HG  LYS A 482     -32.074 -43.039  47.293  1.00  1.220          H  
ATOM   7592 1HD  LYS A 482     -33.802 -44.776  47.582  1.00  1.220          H  
ATOM   7593 2HD  LYS A 482     -34.977 -43.539  48.048  1.00  1.220          H  
ATOM   7594 1HE  LYS A 482     -34.783 -42.496  45.830  1.00  1.220          H  
ATOM   7595 2HE  LYS A 482     -33.563 -43.696  45.362  1.00  1.220          H  
ATOM   7596 1HZ  LYS A 482     -35.741 -44.279  44.548  1.00  1.220          H  
ATOM   7597 2HZ  LYS A 482     -35.231 -45.406  45.640  1.00  1.220          H  
ATOM   7598 3HZ  LYS A 482     -36.366 -44.290  46.074  1.00  1.220          H  
ATOM   7599  N   GLN A 483     -30.273 -42.676  51.979  1.00  0.740          N  
ATOM   7600  CA  GLN A 483     -30.103 -42.983  53.386  1.00  0.790          C  
ATOM   7601  C   GLN A 483     -30.764 -41.920  54.296  1.00  0.760          C  
ATOM   7602  O   GLN A 483     -30.469 -40.733  54.150  1.00  0.730          O  
ATOM   7603  CB  GLN A 483     -28.602 -43.038  53.696  1.00  1.090          C  
ATOM   7604  CG  GLN A 483     -28.273 -43.432  55.061  1.00  1.090          C  
ATOM   7605  CD  GLN A 483     -26.793 -43.441  55.361  1.00  1.090          C  
ATOM   7606  OE1 GLN A 483     -26.111 -42.422  55.201  1.00  1.090          O  
ATOM   7607  NE2 GLN A 483     -26.274 -44.577  55.803  1.00  1.090          N  
ATOM   7608  H   GLN A 483     -29.440 -42.675  51.385  1.00  0.890          H  
ATOM   7609  HA  GLN A 483     -30.520 -43.968  53.535  1.00  0.950          H  
ATOM   7610 1HB  GLN A 483     -28.138 -43.778  53.061  1.00  1.300          H  
ATOM   7611 2HB  GLN A 483     -28.139 -42.076  53.478  1.00  1.300          H  
ATOM   7612 1HG  GLN A 483     -28.748 -42.738  55.753  1.00  1.300          H  
ATOM   7613 2HG  GLN A 483     -28.650 -44.438  55.206  1.00  1.300          H  
ATOM   7614 1HE2 GLN A 483     -25.296 -44.618  56.060  1.00  1.300          H  
ATOM   7615 2HE2 GLN A 483     -26.857 -45.410  55.917  1.00  1.300          H  
ATOM   7616  N   PRO A 484     -31.646 -42.314  55.241  1.00  0.780          N  
ATOM   7617  CA  PRO A 484     -32.334 -41.462  56.204  1.00  0.780          C  
ATOM   7618  C   PRO A 484     -31.417 -40.938  57.306  1.00  0.710          C  
ATOM   7619  O   PRO A 484     -30.352 -41.498  57.557  1.00  0.680          O  
ATOM   7620  CB  PRO A 484     -33.438 -42.384  56.736  1.00  1.170          C  
ATOM   7621  CG  PRO A 484     -32.934 -43.745  56.568  1.00  1.170          C  
ATOM   7622  CD  PRO A 484     -32.076 -43.718  55.310  1.00  1.170          C  
ATOM   7623  HA  PRO A 484     -32.786 -40.614  55.664  1.00  0.940          H  
ATOM   7624 1HB  PRO A 484     -33.572 -42.182  57.785  1.00  1.400          H  
ATOM   7625 2HB  PRO A 484     -34.392 -42.179  56.229  1.00  1.400          H  
ATOM   7626 1HG  PRO A 484     -32.382 -44.018  57.459  1.00  1.400          H  
ATOM   7627 2HG  PRO A 484     -33.760 -44.466  56.494  1.00  1.400          H  
ATOM   7628 1HD  PRO A 484     -31.234 -44.392  55.472  1.00  1.400          H  
ATOM   7629 2HD  PRO A 484     -32.672 -43.988  54.423  1.00  1.400          H  
ATOM   7630  N   SER A 485     -31.829 -39.838  57.930  1.00  0.670          N  
ATOM   7631  CA  SER A 485     -31.125 -39.228  59.055  1.00  0.610          C  
ATOM   7632  C   SER A 485     -31.580 -39.853  60.360  1.00  0.660          C  
ATOM   7633  O   SER A 485     -32.542 -40.610  60.392  1.00  0.730          O  
ATOM   7634  CB  SER A 485     -31.418 -37.753  59.134  1.00  0.880          C  
ATOM   7635  OG  SER A 485     -32.717 -37.555  59.610  1.00  0.880          O  
ATOM   7636  H   SER A 485     -32.731 -39.417  57.667  1.00  0.800          H  
ATOM   7637  HA  SER A 485     -30.054 -39.392  58.932  1.00  0.730          H  
ATOM   7638 1HB  SER A 485     -30.709 -37.278  59.801  1.00  1.050          H  
ATOM   7639 2HB  SER A 485     -31.306 -37.297  58.153  1.00  1.050          H  
ATOM   7640  HG  SER A 485     -33.339 -37.853  58.888  1.00  1.050          H  
ATOM   7641  N   MET A 486     -30.945 -39.489  61.468  1.00  0.620          N  
ATOM   7642  CA  MET A 486     -31.387 -39.957  62.785  1.00  0.650          C  
ATOM   7643  C   MET A 486     -32.802 -39.512  63.187  1.00  0.630          C  
ATOM   7644  O   MET A 486     -33.344 -40.045  64.152  1.00  0.500          O  
ATOM   7645  CB  MET A 486     -30.429 -39.530  63.872  1.00  0.900          C  
ATOM   7646  CG  MET A 486     -29.094 -40.258  63.938  1.00  0.900          C  
ATOM   7647  SD  MET A 486     -29.259 -42.045  64.253  1.00  0.900          S  
ATOM   7648  CE  MET A 486     -30.000 -42.079  65.899  1.00  0.900          C  
ATOM   7649  H   MET A 486     -30.138 -38.887  61.396  1.00  0.740          H  
ATOM   7650  HA  MET A 486     -31.402 -41.042  62.760  1.00  0.780          H  
ATOM   7651 1HB  MET A 486     -30.219 -38.486  63.738  1.00  1.080          H  
ATOM   7652 2HB  MET A 486     -30.911 -39.627  64.828  1.00  1.080          H  
ATOM   7653 1HG  MET A 486     -28.563 -40.117  63.004  1.00  1.080          H  
ATOM   7654 2HG  MET A 486     -28.492 -39.817  64.738  1.00  1.080          H  
ATOM   7655 1HE  MET A 486     -30.139 -43.096  66.214  1.00  1.080          H  
ATOM   7656 2HE  MET A 486     -29.341 -41.576  66.599  1.00  1.080          H  
ATOM   7657 3HE  MET A 486     -30.967 -41.585  65.889  1.00  1.080          H  
ATOM   7658  N   SER A 487     -33.375 -38.499  62.516  1.00  0.770          N  
ATOM   7659  CA  SER A 487     -34.731 -38.011  62.813  1.00  0.790          C  
ATOM   7660  C   SER A 487     -35.818 -38.813  62.087  1.00  0.830          C  
ATOM   7661  O   SER A 487     -37.017 -38.611  62.301  1.00  0.890          O  
ATOM   7662  CB  SER A 487     -34.850 -36.538  62.455  1.00  1.100          C  
ATOM   7663  OG  SER A 487     -34.682 -36.327  61.084  1.00  1.100          O  
ATOM   7664  H   SER A 487     -32.901 -38.085  61.714  1.00  0.920          H  
ATOM   7665  HA  SER A 487     -34.905 -38.117  63.884  1.00  0.950          H  
ATOM   7666 1HB  SER A 487     -35.827 -36.185  62.740  1.00  1.320          H  
ATOM   7667 2HB  SER A 487     -34.134 -35.966  63.006  1.00  1.320          H  
ATOM   7668  HG  SER A 487     -34.659 -35.374  60.961  1.00  1.320          H  
ATOM   7669  N   ASP A 488     -35.405 -39.708  61.204  1.00  0.810          N  
ATOM   7670  CA  ASP A 488     -36.315 -40.494  60.381  1.00  0.880          C  
ATOM   7671  C   ASP A 488     -36.792 -41.896  60.892  1.00  0.870          C  
ATOM   7672  O   ASP A 488     -37.816 -42.359  60.397  1.00  0.990          O  
ATOM   7673  CB  ASP A 488     -35.705 -40.613  58.982  1.00  1.200          C  
ATOM   7674  CG  ASP A 488     -35.607 -39.232  58.214  1.00  1.200          C  
ATOM   7675  OD1 ASP A 488     -36.643 -38.629  58.037  1.00  1.200          O  
ATOM   7676  OD2 ASP A 488     -34.499 -38.803  57.799  1.00  1.200          O  
ATOM   7677  H   ASP A 488     -34.401 -39.855  61.086  1.00  0.970          H  
ATOM   7678  HA  ASP A 488     -37.219 -39.891  60.265  1.00  1.060          H  
ATOM   7679 1HB  ASP A 488     -34.710 -40.981  59.102  1.00  1.440          H  
ATOM   7680 2HB  ASP A 488     -36.265 -41.331  58.385  1.00  1.440          H  
ATOM   7681  N   PRO A 489     -36.032 -42.664  61.725  1.00  0.750          N  
ATOM   7682  CA  PRO A 489     -36.356 -43.982  62.273  1.00  0.740          C  
ATOM   7683  C   PRO A 489     -37.495 -43.954  63.299  1.00  0.790          C  
ATOM   7684  O   PRO A 489     -37.758 -42.904  63.889  1.00  0.800          O  
ATOM   7685  CB  PRO A 489     -35.059 -44.403  62.964  1.00  1.110          C  
ATOM   7686  CG  PRO A 489     -34.026 -43.532  62.391  1.00  1.110          C  
ATOM   7687  CD  PRO A 489     -34.710 -42.265  62.076  1.00  1.110          C  
ATOM   7688  HA  PRO A 489     -36.563 -44.633  61.421  1.00  0.890          H  
ATOM   7689 1HB  PRO A 489     -35.161 -44.304  64.058  1.00  1.330          H  
ATOM   7690 2HB  PRO A 489     -34.860 -45.463  62.752  1.00  1.330          H  
ATOM   7691 1HG  PRO A 489     -33.203 -43.379  63.105  1.00  1.330          H  
ATOM   7692 2HG  PRO A 489     -33.594 -44.001  61.495  1.00  1.330          H  
ATOM   7693 1HD  PRO A 489     -34.727 -41.604  62.940  1.00  1.330          H  
ATOM   7694 2HD  PRO A 489     -34.203 -41.892  61.235  1.00  1.330          H  
ATOM   7695  N   PRO A 490     -38.150 -45.099  63.566  1.00  0.820          N  
ATOM   7696  CA  PRO A 490     -39.144 -45.277  64.607  1.00  0.850          C  
ATOM   7697  C   PRO A 490     -38.512 -44.956  65.948  1.00  0.790          C  
ATOM   7698  O   PRO A 490     -37.300 -45.130  66.116  1.00  0.720          O  
ATOM   7699  CB  PRO A 490     -39.453 -46.776  64.532  1.00  1.270          C  
ATOM   7700  CG  PRO A 490     -39.085 -47.184  63.135  1.00  1.270          C  
ATOM   7701  CD  PRO A 490     -37.913 -46.313  62.754  1.00  1.270          C  
ATOM   7702  HA  PRO A 490     -40.018 -44.649  64.420  1.00  1.020          H  
ATOM   7703 1HB  PRO A 490     -38.895 -47.309  65.301  1.00  1.530          H  
ATOM   7704 2HB  PRO A 490     -40.520 -46.942  64.746  1.00  1.530          H  
ATOM   7705 1HG  PRO A 490     -38.827 -48.251  63.120  1.00  1.530          H  
ATOM   7706 2HG  PRO A 490     -39.928 -47.080  62.476  1.00  1.530          H  
ATOM   7707 1HD  PRO A 490     -36.954 -46.787  63.014  1.00  1.530          H  
ATOM   7708 2HD  PRO A 490     -38.021 -46.119  61.682  1.00  1.530          H  
ATOM   7709  N   ILE A 491     -39.329 -44.539  66.910  1.00  0.820          N  
ATOM   7710  CA  ILE A 491     -38.816 -44.209  68.233  1.00  0.790          C  
ATOM   7711  C   ILE A 491     -38.244 -45.393  68.962  1.00  0.720          C  
ATOM   7712  O   ILE A 491     -37.173 -45.289  69.553  1.00  0.660          O  
ATOM   7713  CB  ILE A 491     -39.896 -43.594  69.130  1.00  1.120          C  
ATOM   7714  CG1 ILE A 491     -40.288 -42.207  68.574  1.00  1.120          C  
ATOM   7715  CG2 ILE A 491     -39.390 -43.537  70.606  1.00  1.120          C  
ATOM   7716  CD1 ILE A 491     -41.529 -41.633  69.205  1.00  1.120          C  
ATOM   7717  H   ILE A 491     -40.317 -44.444  66.719  1.00  0.980          H  
ATOM   7718  HA  ILE A 491     -38.020 -43.474  68.109  1.00  0.950          H  
ATOM   7719  HB  ILE A 491     -40.795 -44.215  69.097  1.00  1.340          H  
ATOM   7720 1HG1 ILE A 491     -39.466 -41.509  68.709  1.00  1.340          H  
ATOM   7721 2HG1 ILE A 491     -40.471 -42.310  67.507  1.00  1.340          H  
ATOM   7722 1HG2 ILE A 491     -40.161 -43.114  71.237  1.00  1.340          H  
ATOM   7723 2HG2 ILE A 491     -39.162 -44.527  70.993  1.00  1.340          H  
ATOM   7724 3HG2 ILE A 491     -38.499 -42.935  70.658  1.00  1.340          H  
ATOM   7725 1HD1 ILE A 491     -41.763 -40.699  68.744  1.00  1.340          H  
ATOM   7726 2HD1 ILE A 491     -42.348 -42.314  69.055  1.00  1.340          H  
ATOM   7727 3HD1 ILE A 491     -41.392 -41.474  70.272  1.00  1.340          H  
ATOM   7728  N   GLU A 492     -38.984 -46.489  68.998  1.00  0.710          N  
ATOM   7729  CA  GLU A 492     -38.568 -47.658  69.748  1.00  0.640          C  
ATOM   7730  C   GLU A 492     -37.247 -48.218  69.239  1.00  0.580          C  
ATOM   7731  O   GLU A 492     -36.392 -48.633  70.030  1.00  0.520          O  
ATOM   7732  CB  GLU A 492     -39.681 -48.701  69.674  1.00  0.920          C  
ATOM   7733  CG  GLU A 492     -40.992 -48.252  70.367  1.00  0.920          C  
ATOM   7734  CD  GLU A 492     -41.844 -47.305  69.505  1.00  0.920          C  
ATOM   7735  OE1 GLU A 492     -41.463 -47.054  68.374  1.00  0.920          O  
ATOM   7736  OE2 GLU A 492     -42.843 -46.826  69.980  1.00  0.920          O  
ATOM   7737  H   GLU A 492     -39.873 -46.509  68.494  1.00  0.850          H  
ATOM   7738  HA  GLU A 492     -38.436 -47.364  70.789  1.00  0.770          H  
ATOM   7739 1HB  GLU A 492     -39.900 -48.930  68.631  1.00  1.110          H  
ATOM   7740 2HB  GLU A 492     -39.347 -49.622  70.150  1.00  1.110          H  
ATOM   7741 1HG  GLU A 492     -41.583 -49.135  70.605  1.00  1.110          H  
ATOM   7742 2HG  GLU A 492     -40.741 -47.752  71.302  1.00  1.110          H  
ATOM   7743  N   LYS A 493     -37.056 -48.173  67.925  1.00  0.620          N  
ATOM   7744  CA  LYS A 493     -35.839 -48.688  67.328  1.00  0.570          C  
ATOM   7745  C   LYS A 493     -34.697 -47.734  67.646  1.00  0.530          C  
ATOM   7746  O   LYS A 493     -33.581 -48.164  67.978  1.00  0.470          O  
ATOM   7747  CB  LYS A 493     -36.016 -48.816  65.815  1.00  0.820          C  
ATOM   7748  CG  LYS A 493     -37.074 -49.818  65.345  1.00  0.820          C  
ATOM   7749  CD  LYS A 493     -36.696 -51.262  65.616  1.00  0.820          C  
ATOM   7750  CE  LYS A 493     -37.744 -52.207  65.034  1.00  0.820          C  
ATOM   7751  NZ  LYS A 493     -37.399 -53.629  65.258  1.00  0.820          N  
ATOM   7752  H   LYS A 493     -37.802 -47.810  67.350  1.00  0.740          H  
ATOM   7753  HA  LYS A 493     -35.600 -49.656  67.769  1.00  0.680          H  
ATOM   7754 1HB  LYS A 493     -36.274 -47.838  65.398  1.00  0.980          H  
ATOM   7755 2HB  LYS A 493     -35.076 -49.122  65.372  1.00  0.980          H  
ATOM   7756 1HG  LYS A 493     -38.016 -49.607  65.849  1.00  0.980          H  
ATOM   7757 2HG  LYS A 493     -37.223 -49.696  64.275  1.00  0.980          H  
ATOM   7758 1HD  LYS A 493     -35.724 -51.483  65.172  1.00  0.980          H  
ATOM   7759 2HD  LYS A 493     -36.635 -51.442  66.691  1.00  0.980          H  
ATOM   7760 1HE  LYS A 493     -38.704 -52.000  65.501  1.00  0.980          H  
ATOM   7761 2HE  LYS A 493     -37.825 -52.030  63.961  1.00  0.980          H  
ATOM   7762 1HZ  LYS A 493     -38.112 -54.234  64.855  1.00  0.980          H  
ATOM   7763 2HZ  LYS A 493     -36.509 -53.847  64.813  1.00  0.980          H  
ATOM   7764 3HZ  LYS A 493     -37.326 -53.835  66.240  1.00  0.980          H  
ATOM   7765  N   ALA A 494     -34.971 -46.422  67.553  1.00  0.570          N  
ATOM   7766  CA  ALA A 494     -33.965 -45.437  67.876  1.00  0.550          C  
ATOM   7767  C   ALA A 494     -33.569 -45.578  69.322  1.00  0.520          C  
ATOM   7768  O   ALA A 494     -32.402 -45.418  69.660  1.00  0.480          O  
ATOM   7769  CB  ALA A 494     -34.469 -44.040  67.601  1.00  0.780          C  
ATOM   7770  H   ALA A 494     -35.885 -46.091  67.228  1.00  0.680          H  
ATOM   7771  HA  ALA A 494     -33.090 -45.633  67.269  1.00  0.660          H  
ATOM   7772 1HB  ALA A 494     -33.692 -43.313  67.838  1.00  0.930          H  
ATOM   7773 2HB  ALA A 494     -34.738 -43.965  66.550  1.00  0.930          H  
ATOM   7774 3HB  ALA A 494     -35.349 -43.842  68.212  1.00  0.930          H  
ATOM   7775  N   ALA A 495     -34.538 -45.876  70.196  1.00  0.540          N  
ATOM   7776  CA  ALA A 495     -34.232 -46.027  71.600  1.00  0.530          C  
ATOM   7777  C   ALA A 495     -33.283 -47.168  71.847  1.00  0.480          C  
ATOM   7778  O   ALA A 495     -32.312 -46.999  72.583  1.00  0.460          O  
ATOM   7779  CB  ALA A 495     -35.500 -46.242  72.407  1.00  0.750          C  
ATOM   7780  H   ALA A 495     -35.503 -45.941  69.874  1.00  0.650          H  
ATOM   7781  HA  ALA A 495     -33.734 -45.130  71.922  1.00  0.640          H  
ATOM   7782 1HB  ALA A 495     -35.255 -46.324  73.466  1.00  0.900          H  
ATOM   7783 2HB  ALA A 495     -36.176 -45.409  72.250  1.00  0.900          H  
ATOM   7784 3HB  ALA A 495     -35.984 -47.155  72.077  1.00  0.900          H  
ATOM   7785  N   GLU A 496     -33.483 -48.319  71.192  1.00  0.480          N  
ATOM   7786  CA  GLU A 496     -32.542 -49.403  71.446  1.00  0.440          C  
ATOM   7787  C   GLU A 496     -31.140 -48.991  71.016  1.00  0.380          C  
ATOM   7788  O   GLU A 496     -30.172 -49.189  71.751  1.00  0.340          O  
ATOM   7789  CB  GLU A 496     -32.937 -50.682  70.695  1.00  0.630          C  
ATOM   7790  CG  GLU A 496     -34.183 -51.402  71.218  1.00  0.630          C  
ATOM   7791  CD  GLU A 496     -34.540 -52.646  70.388  1.00  0.630          C  
ATOM   7792  OE1 GLU A 496     -34.007 -52.805  69.298  1.00  0.630          O  
ATOM   7793  OE2 GLU A 496     -35.318 -53.448  70.847  1.00  0.630          O  
ATOM   7794  H   GLU A 496     -34.319 -48.448  70.605  1.00  0.580          H  
ATOM   7795  HA  GLU A 496     -32.534 -49.610  72.514  1.00  0.530          H  
ATOM   7796 1HB  GLU A 496     -33.117 -50.436  69.646  1.00  0.760          H  
ATOM   7797 2HB  GLU A 496     -32.107 -51.387  70.725  1.00  0.760          H  
ATOM   7798 1HG  GLU A 496     -34.010 -51.701  72.250  1.00  0.760          H  
ATOM   7799 2HG  GLU A 496     -35.021 -50.704  71.206  1.00  0.760          H  
ATOM   7800  N   TYR A 497     -31.039 -48.360  69.847  1.00  0.380          N  
ATOM   7801  CA  TYR A 497     -29.758 -47.904  69.331  1.00  0.340          C  
ATOM   7802  C   TYR A 497     -29.050 -46.866  70.195  1.00  0.330          C  
ATOM   7803  O   TYR A 497     -27.855 -46.978  70.495  1.00  0.280          O  
ATOM   7804  CB  TYR A 497     -29.949 -47.321  67.939  1.00  0.490          C  
ATOM   7805  CG  TYR A 497     -28.734 -46.625  67.442  1.00  0.490          C  
ATOM   7806  CD1 TYR A 497     -27.674 -47.342  66.998  1.00  0.490          C  
ATOM   7807  CD2 TYR A 497     -28.680 -45.240  67.461  1.00  0.490          C  
ATOM   7808  CE1 TYR A 497     -26.560 -46.712  66.576  1.00  0.490          C  
ATOM   7809  CE2 TYR A 497     -27.554 -44.597  67.033  1.00  0.490          C  
ATOM   7810  CZ  TYR A 497     -26.493 -45.336  66.584  1.00  0.490          C  
ATOM   7811  OH  TYR A 497     -25.339 -44.725  66.173  1.00  0.490          O  
ATOM   7812  H   TYR A 497     -31.889 -48.220  69.285  1.00  0.460          H  
ATOM   7813  HA  TYR A 497     -29.101 -48.767  69.261  1.00  0.410          H  
ATOM   7814 1HB  TYR A 497     -30.206 -48.115  67.237  1.00  0.590          H  
ATOM   7815 2HB  TYR A 497     -30.774 -46.616  67.956  1.00  0.590          H  
ATOM   7816  HD1 TYR A 497     -27.710 -48.405  67.001  1.00  0.590          H  
ATOM   7817  HD2 TYR A 497     -29.528 -44.664  67.829  1.00  0.590          H  
ATOM   7818  HE1 TYR A 497     -25.707 -47.297  66.241  1.00  0.590          H  
ATOM   7819  HE2 TYR A 497     -27.501 -43.504  67.058  1.00  0.590          H  
ATOM   7820  HH  TYR A 497     -25.264 -43.864  66.608  1.00  0.590          H  
ATOM   7821  N   ALA A 498     -29.763 -45.794  70.497  1.00  0.390          N  
ATOM   7822  CA  ALA A 498     -29.204 -44.682  71.222  1.00  0.410          C  
ATOM   7823  C   ALA A 498     -28.876 -45.058  72.658  1.00  0.390          C  
ATOM   7824  O   ALA A 498     -27.809 -44.705  73.189  1.00  0.380          O  
ATOM   7825  CB  ALA A 498     -30.184 -43.549  71.158  1.00  0.570          C  
ATOM   7826  H   ALA A 498     -30.740 -45.753  70.213  1.00  0.470          H  
ATOM   7827  HA  ALA A 498     -28.278 -44.381  70.728  1.00  0.490          H  
ATOM   7828 1HB  ALA A 498     -29.778 -42.686  71.651  1.00  0.680          H  
ATOM   7829 2HB  ALA A 498     -30.381 -43.304  70.114  1.00  0.680          H  
ATOM   7830 3HB  ALA A 498     -31.099 -43.869  71.634  1.00  0.680          H  
ATOM   7831  N   ALA A 499     -29.802 -45.764  73.316  1.00  0.410          N  
ATOM   7832  CA  ALA A 499     -29.575 -46.195  74.677  1.00  0.400          C  
ATOM   7833  C   ALA A 499     -28.388 -47.131  74.683  1.00  0.370          C  
ATOM   7834  O   ALA A 499     -27.564 -47.094  75.606  1.00  0.350          O  
ATOM   7835  CB  ALA A 499     -30.805 -46.844  75.239  1.00  0.560          C  
ATOM   7836  H   ALA A 499     -30.686 -46.027  72.875  1.00  0.490          H  
ATOM   7837  HA  ALA A 499     -29.335 -45.329  75.287  1.00  0.480          H  
ATOM   7838 1HB  ALA A 499     -30.619 -47.150  76.259  1.00  0.680          H  
ATOM   7839 2HB  ALA A 499     -31.635 -46.140  75.217  1.00  0.680          H  
ATOM   7840 3HB  ALA A 499     -31.045 -47.708  74.628  1.00  0.680          H  
ATOM   7841  N   GLU A 500     -28.264 -47.966  73.641  1.00  0.370          N  
ATOM   7842  CA  GLU A 500     -27.123 -48.817  73.628  1.00  0.410          C  
ATOM   7843  C   GLU A 500     -25.860 -48.010  73.574  1.00  0.470          C  
ATOM   7844  O   GLU A 500     -25.023 -48.245  74.402  1.00  0.930          O  
ATOM   7845  CB  GLU A 500     -27.083 -49.804  72.483  1.00  0.560          C  
ATOM   7846  CG  GLU A 500     -25.897 -50.758  72.617  1.00  0.560          C  
ATOM   7847  CD  GLU A 500     -25.803 -51.674  71.543  1.00  0.560          C  
ATOM   7848  OE1 GLU A 500     -25.498 -51.237  70.473  1.00  0.560          O  
ATOM   7849  OE2 GLU A 500     -26.078 -52.817  71.732  1.00  0.560          O  
ATOM   7850  H   GLU A 500     -28.961 -48.060  72.897  1.00  0.440          H  
ATOM   7851  HA  GLU A 500     -27.103 -49.383  74.551  1.00  0.490          H  
ATOM   7852 1HB  GLU A 500     -27.994 -50.383  72.452  1.00  0.670          H  
ATOM   7853 2HB  GLU A 500     -26.996 -49.272  71.534  1.00  0.670          H  
ATOM   7854 1HG  GLU A 500     -24.969 -50.187  72.653  1.00  0.670          H  
ATOM   7855 2HG  GLU A 500     -25.990 -51.299  73.556  1.00  0.670          H  
ATOM   7856  N   ASP A 501     -25.698 -46.993  72.704  1.00  0.320          N  
ATOM   7857  CA  ASP A 501     -24.385 -46.316  72.727  1.00  0.370          C  
ATOM   7858  C   ASP A 501     -23.995 -45.855  74.117  1.00  0.380          C  
ATOM   7859  O   ASP A 501     -22.841 -46.012  74.546  1.00  0.370          O  
ATOM   7860  CB  ASP A 501     -24.291 -45.065  71.833  1.00  0.500          C  
ATOM   7861  CG  ASP A 501     -24.107 -45.266  70.316  1.00  0.500          C  
ATOM   7862  OD1 ASP A 501     -23.847 -46.346  69.872  1.00  0.500          O  
ATOM   7863  OD2 ASP A 501     -24.155 -44.277  69.626  1.00  0.500          O  
ATOM   7864  H   ASP A 501     -26.427 -46.778  72.013  1.00  0.380          H  
ATOM   7865  HA  ASP A 501     -23.646 -47.021  72.394  1.00  0.440          H  
ATOM   7866 1HB  ASP A 501     -25.209 -44.480  71.974  1.00  0.600          H  
ATOM   7867 2HB  ASP A 501     -23.469 -44.443  72.190  1.00  0.600          H  
ATOM   7868  N   ALA A 502     -24.957 -45.307  74.845  1.00  0.430          N  
ATOM   7869  CA  ALA A 502     -24.662 -44.822  76.181  1.00  0.480          C  
ATOM   7870  C   ALA A 502     -24.154 -45.953  77.096  1.00  0.460          C  
ATOM   7871  O   ALA A 502     -23.333 -45.702  77.992  1.00  0.480          O  
ATOM   7872  CB  ALA A 502     -25.885 -44.145  76.776  1.00  0.650          C  
ATOM   7873  H   ALA A 502     -25.892 -45.202  74.427  1.00  0.520          H  
ATOM   7874  HA  ALA A 502     -23.871 -44.076  76.098  1.00  0.580          H  
ATOM   7875 1HB  ALA A 502     -25.634 -43.746  77.741  1.00  0.780          H  
ATOM   7876 2HB  ALA A 502     -26.190 -43.329  76.125  1.00  0.780          H  
ATOM   7877 3HB  ALA A 502     -26.701 -44.861  76.867  1.00  0.780          H  
ATOM   7878  N   ASP A 503     -24.654 -47.190  76.900  1.00  0.450          N  
ATOM   7879  CA  ASP A 503     -24.301 -48.306  77.767  1.00  0.450          C  
ATOM   7880  C   ASP A 503     -22.802 -48.755  77.657  1.00  0.440          C  
ATOM   7881  O   ASP A 503     -22.124 -48.634  78.680  1.00  0.520          O  
ATOM   7882  CB  ASP A 503     -25.379 -49.401  77.609  1.00  0.630          C  
ATOM   7883  CG  ASP A 503     -25.287 -50.581  78.552  1.00  0.630          C  
ATOM   7884  OD1 ASP A 503     -24.618 -50.484  79.552  1.00  0.630          O  
ATOM   7885  OD2 ASP A 503     -25.914 -51.585  78.283  1.00  0.630          O  
ATOM   7886  H   ASP A 503     -25.331 -47.365  76.144  1.00  0.540          H  
ATOM   7887  HA  ASP A 503     -24.433 -47.958  78.790  1.00  0.540          H  
ATOM   7888 1HB  ASP A 503     -26.331 -48.920  77.836  1.00  0.760          H  
ATOM   7889 2HB  ASP A 503     -25.495 -49.724  76.598  1.00  0.760          H  
ATOM   7890  N   PRO A 504     -22.200 -49.239  76.510  1.00  0.390          N  
ATOM   7891  CA  PRO A 504     -20.780 -49.483  76.396  1.00  0.420          C  
ATOM   7892  C   PRO A 504     -19.973 -48.221  76.609  1.00  0.450          C  
ATOM   7893  O   PRO A 504     -18.843 -48.289  77.047  1.00  0.490          O  
ATOM   7894  CB  PRO A 504     -20.619 -50.059  74.987  1.00  0.630          C  
ATOM   7895  CG  PRO A 504     -21.942 -50.646  74.715  1.00  0.630          C  
ATOM   7896  CD  PRO A 504     -22.883 -49.652  75.317  1.00  0.630          C  
ATOM   7897  HA  PRO A 504     -20.507 -50.241  77.118  1.00  0.500          H  
ATOM   7898 1HB  PRO A 504     -20.362 -49.252  74.279  1.00  0.760          H  
ATOM   7899 2HB  PRO A 504     -19.802 -50.777  74.951  1.00  0.760          H  
ATOM   7900 1HG  PRO A 504     -22.096 -50.810  73.659  1.00  0.760          H  
ATOM   7901 2HG  PRO A 504     -22.019 -51.631  75.194  1.00  0.760          H  
ATOM   7902 1HD  PRO A 504     -22.887 -48.808  74.631  1.00  0.760          H  
ATOM   7903 2HD  PRO A 504     -23.824 -50.109  75.462  1.00  0.760          H  
ATOM   7904  N   THR A 505     -20.530 -47.031  76.397  1.00  0.460          N  
ATOM   7905  CA  THR A 505     -19.710 -45.875  76.688  1.00  0.510          C  
ATOM   7906  C   THR A 505     -19.368 -45.914  78.194  1.00  0.550          C  
ATOM   7907  O   THR A 505     -18.201 -45.773  78.599  1.00  0.600          O  
ATOM   7908  CB  THR A 505     -20.428 -44.586  76.266  1.00  0.690          C  
ATOM   7909  OG1 THR A 505     -20.647 -44.612  74.856  1.00  0.690          O  
ATOM   7910  CG2 THR A 505     -19.614 -43.413  76.574  1.00  0.690          C  
ATOM   7911  H   THR A 505     -21.453 -46.874  75.980  1.00  0.550          H  
ATOM   7912  HA  THR A 505     -18.791 -45.949  76.117  1.00  0.610          H  
ATOM   7913  HB  THR A 505     -21.381 -44.511  76.776  1.00  0.830          H  
ATOM   7914  HG1 THR A 505     -21.330 -45.277  74.647  1.00  0.830          H  
ATOM   7915 1HG2 THR A 505     -20.168 -42.554  76.238  1.00  0.830          H  
ATOM   7916 2HG2 THR A 505     -19.447 -43.358  77.625  1.00  0.830          H  
ATOM   7917 3HG2 THR A 505     -18.662 -43.468  76.051  1.00  0.830          H  
ATOM   7918  N   PHE A 506     -20.404 -46.103  79.018  1.00  0.550          N  
ATOM   7919  CA  PHE A 506     -20.253 -46.212  80.461  1.00  0.610          C  
ATOM   7920  C   PHE A 506     -19.447 -47.476  80.851  1.00  0.630          C  
ATOM   7921  O   PHE A 506     -18.563 -47.416  81.712  1.00  0.700          O  
ATOM   7922  CB  PHE A 506     -21.621 -46.233  81.129  1.00  0.830          C  
ATOM   7923  CG  PHE A 506     -21.565 -46.132  82.599  1.00  0.830          C  
ATOM   7924  CD1 PHE A 506     -21.344 -44.891  83.171  1.00  0.830          C  
ATOM   7925  CD2 PHE A 506     -21.726 -47.227  83.426  1.00  0.830          C  
ATOM   7926  CE1 PHE A 506     -21.282 -44.747  84.522  1.00  0.830          C  
ATOM   7927  CE2 PHE A 506     -21.665 -47.058  84.785  1.00  0.830          C  
ATOM   7928  CZ  PHE A 506     -21.448 -45.824  85.323  1.00  0.830          C  
ATOM   7929  H   PHE A 506     -21.348 -46.147  78.613  1.00  0.660          H  
ATOM   7930  HA  PHE A 506     -19.708 -45.340  80.815  1.00  0.730          H  
ATOM   7931 1HB  PHE A 506     -22.226 -45.426  80.750  1.00  1.000          H  
ATOM   7932 2HB  PHE A 506     -22.131 -47.162  80.869  1.00  1.000          H  
ATOM   7933  HD1 PHE A 506     -21.215 -44.025  82.527  1.00  1.000          H  
ATOM   7934  HD2 PHE A 506     -21.901 -48.219  82.995  1.00  1.000          H  
ATOM   7935  HE1 PHE A 506     -21.104 -43.772  84.974  1.00  1.000          H  
ATOM   7936  HE2 PHE A 506     -21.784 -47.886  85.444  1.00  1.000          H  
ATOM   7937  HZ  PHE A 506     -21.406 -45.703  86.404  1.00  1.000          H  
ATOM   7938  N   ARG A 507     -19.779 -48.640  80.261  1.00  0.580          N  
ATOM   7939  CA  ARG A 507     -19.069 -49.878  80.606  1.00  0.600          C  
ATOM   7940  C   ARG A 507     -17.585 -49.788  80.257  1.00  0.630          C  
ATOM   7941  O   ARG A 507     -16.745 -50.298  80.999  1.00  0.690          O  
ATOM   7942  CB  ARG A 507     -19.642 -51.084  79.898  1.00  0.830          C  
ATOM   7943  CG  ARG A 507     -21.023 -51.503  80.323  1.00  0.830          C  
ATOM   7944  CD  ARG A 507     -21.557 -52.585  79.466  1.00  0.830          C  
ATOM   7945  NE  ARG A 507     -20.790 -53.822  79.619  1.00  0.830          N  
ATOM   7946  CZ  ARG A 507     -20.911 -54.923  78.841  1.00  0.830          C  
ATOM   7947  NH1 ARG A 507     -21.777 -54.954  77.847  1.00  0.830          N  
ATOM   7948  NH2 ARG A 507     -20.155 -55.979  79.085  1.00  0.830          N  
ATOM   7949  H   ARG A 507     -20.540 -48.655  79.580  1.00  0.700          H  
ATOM   7950  HA  ARG A 507     -19.166 -50.036  81.680  1.00  0.720          H  
ATOM   7951 1HB  ARG A 507     -19.612 -50.937  78.861  1.00  1.000          H  
ATOM   7952 2HB  ARG A 507     -18.997 -51.927  80.108  1.00  1.000          H  
ATOM   7953 1HG  ARG A 507     -20.966 -51.878  81.332  1.00  1.000          H  
ATOM   7954 2HG  ARG A 507     -21.710 -50.654  80.286  1.00  1.000          H  
ATOM   7955 1HD  ARG A 507     -22.598 -52.780  79.741  1.00  1.000          H  
ATOM   7956 2HD  ARG A 507     -21.510 -52.268  78.423  1.00  1.000          H  
ATOM   7957  HE  ARG A 507     -20.115 -53.858  80.373  1.00  1.000          H  
ATOM   7958 1HH1 ARG A 507     -22.365 -54.155  77.654  1.00  1.000          H  
ATOM   7959 2HH1 ARG A 507     -21.867 -55.789  77.285  1.00  1.000          H  
ATOM   7960 1HH2 ARG A 507     -19.491 -55.963  79.847  1.00  1.000          H  
ATOM   7961 2HH2 ARG A 507     -20.241 -56.805  78.513  1.00  1.000          H  
ATOM   7962  N   LEU A 508     -17.250 -49.173  79.119  1.00  0.590          N  
ATOM   7963  CA  LEU A 508     -15.866 -49.012  78.739  1.00  0.620          C  
ATOM   7964  C   LEU A 508     -15.188 -48.154  79.776  1.00  0.710          C  
ATOM   7965  O   LEU A 508     -14.125 -48.510  80.245  1.00  0.790          O  
ATOM   7966  CB  LEU A 508     -15.764 -48.408  77.343  1.00  0.860          C  
ATOM   7967  CG  LEU A 508     -16.155 -49.326  76.172  1.00  0.860          C  
ATOM   7968  CD1 LEU A 508     -16.302 -48.489  74.922  1.00  0.860          C  
ATOM   7969  CD2 LEU A 508     -15.071 -50.376  75.973  1.00  0.860          C  
ATOM   7970  H   LEU A 508     -17.966 -48.811  78.499  1.00  0.710          H  
ATOM   7971  HA  LEU A 508     -15.388 -49.984  78.753  1.00  0.740          H  
ATOM   7972 1HB  LEU A 508     -16.421 -47.550  77.315  1.00  1.030          H  
ATOM   7973 2HB  LEU A 508     -14.753 -48.070  77.178  1.00  1.030          H  
ATOM   7974  HG  LEU A 508     -17.092 -49.816  76.375  1.00  1.030          H  
ATOM   7975 1HD1 LEU A 508     -16.581 -49.129  74.084  1.00  1.030          H  
ATOM   7976 2HD1 LEU A 508     -17.080 -47.742  75.077  1.00  1.030          H  
ATOM   7977 3HD1 LEU A 508     -15.369 -47.996  74.714  1.00  1.030          H  
ATOM   7978 1HD2 LEU A 508     -15.343 -51.000  75.150  1.00  1.030          H  
ATOM   7979 2HD2 LEU A 508     -14.124 -49.893  75.766  1.00  1.030          H  
ATOM   7980 3HD2 LEU A 508     -14.966 -50.989  76.854  1.00  1.030          H  
ATOM   7981  N   TRP A 509     -15.834 -47.098  80.266  1.00  0.720          N  
ATOM   7982  CA  TRP A 509     -15.228 -46.322  81.348  1.00  0.850          C  
ATOM   7983  C   TRP A 509     -14.880 -47.208  82.548  1.00  0.890          C  
ATOM   7984  O   TRP A 509     -13.757 -47.177  83.075  1.00  0.960          O  
ATOM   7985  CB  TRP A 509     -16.153 -45.176  81.745  1.00  1.140          C  
ATOM   7986  CG  TRP A 509     -15.825 -44.539  83.017  1.00  1.140          C  
ATOM   7987  CD1 TRP A 509     -14.870 -43.669  83.225  1.00  1.140          C  
ATOM   7988  CD2 TRP A 509     -16.503 -44.690  84.272  1.00  1.140          C  
ATOM   7989  NE1 TRP A 509     -14.853 -43.254  84.496  1.00  1.140          N  
ATOM   7990  CE2 TRP A 509     -15.854 -43.863  85.169  1.00  1.140          C  
ATOM   7991  CE3 TRP A 509     -17.590 -45.439  84.691  1.00  1.140          C  
ATOM   7992  CZ2 TRP A 509     -16.242 -43.759  86.483  1.00  1.140          C  
ATOM   7993  CZ3 TRP A 509     -17.990 -45.341  86.007  1.00  1.140          C  
ATOM   7994  CH2 TRP A 509     -17.335 -44.522  86.883  1.00  1.140          C  
ATOM   7995  H   TRP A 509     -16.719 -46.788  79.843  1.00  0.860          H  
ATOM   7996  HA  TRP A 509     -14.305 -45.892  80.980  1.00  1.020          H  
ATOM   7997 1HB  TRP A 509     -16.100 -44.417  80.981  1.00  1.370          H  
ATOM   7998 2HB  TRP A 509     -17.168 -45.505  81.782  1.00  1.370          H  
ATOM   7999  HD1 TRP A 509     -14.199 -43.370  82.509  1.00  1.370          H  
ATOM   8000  HE1 TRP A 509     -14.130 -42.594  84.832  1.00  1.370          H  
ATOM   8001  HE3 TRP A 509     -18.117 -46.083  83.991  1.00  1.370          H  
ATOM   8002  HZ2 TRP A 509     -15.730 -43.108  87.192  1.00  1.370          H  
ATOM   8003  HZ3 TRP A 509     -18.838 -45.930  86.325  1.00  1.370          H  
ATOM   8004  HH2 TRP A 509     -17.676 -44.464  87.916  1.00  1.370          H  
ATOM   8005  N   GLN A 510     -15.815 -48.075  82.939  1.00  0.850          N  
ATOM   8006  CA  GLN A 510     -15.584 -48.977  84.065  1.00  0.890          C  
ATOM   8007  C   GLN A 510     -14.376 -49.922  83.833  1.00  0.940          C  
ATOM   8008  O   GLN A 510     -13.700 -50.305  84.791  1.00  1.020          O  
ATOM   8009  CB  GLN A 510     -16.842 -49.811  84.354  1.00  1.230          C  
ATOM   8010  CG  GLN A 510     -18.004 -49.009  84.913  1.00  1.230          C  
ATOM   8011  CD  GLN A 510     -19.237 -49.835  85.159  1.00  1.230          C  
ATOM   8012  OE1 GLN A 510     -19.715 -50.578  84.293  1.00  1.230          O  
ATOM   8013  NE2 GLN A 510     -19.758 -49.729  86.378  1.00  1.230          N  
ATOM   8014  H   GLN A 510     -16.728 -48.044  82.471  1.00  1.020          H  
ATOM   8015  HA  GLN A 510     -15.369 -48.367  84.941  1.00  1.070          H  
ATOM   8016 1HB  GLN A 510     -17.173 -50.297  83.446  1.00  1.480          H  
ATOM   8017 2HB  GLN A 510     -16.598 -50.594  85.069  1.00  1.480          H  
ATOM   8018 1HG  GLN A 510     -17.702 -48.530  85.841  1.00  1.480          H  
ATOM   8019 2HG  GLN A 510     -18.269 -48.266  84.177  1.00  1.480          H  
ATOM   8020 1HE2 GLN A 510     -20.565 -50.263  86.627  1.00  1.480          H  
ATOM   8021 2HE2 GLN A 510     -19.335 -49.125  87.057  1.00  1.480          H  
ATOM   8022  N   ILE A 511     -14.124 -50.318  82.578  1.00  0.890          N  
ATOM   8023  CA  ILE A 511     -12.985 -51.182  82.229  1.00  0.930          C  
ATOM   8024  C   ILE A 511     -11.671 -50.411  81.990  1.00  0.970          C  
ATOM   8025  O   ILE A 511     -10.608 -50.863  82.419  1.00  1.090          O  
ATOM   8026  CB  ILE A 511     -13.303 -52.057  80.988  1.00  1.290          C  
ATOM   8027  CG1 ILE A 511     -14.542 -52.974  81.260  1.00  1.290          C  
ATOM   8028  CG2 ILE A 511     -12.070 -52.887  80.542  1.00  1.290          C  
ATOM   8029  CD1 ILE A 511     -14.459 -53.918  82.455  1.00  1.290          C  
ATOM   8030  H   ILE A 511     -14.777 -50.024  81.842  1.00  1.070          H  
ATOM   8031  HA  ILE A 511     -12.795 -51.839  83.068  1.00  1.120          H  
ATOM   8032  HB  ILE A 511     -13.591 -51.396  80.168  1.00  1.540          H  
ATOM   8033 1HG1 ILE A 511     -15.415 -52.346  81.390  1.00  1.540          H  
ATOM   8034 2HG1 ILE A 511     -14.684 -53.587  80.386  1.00  1.540          H  
ATOM   8035 1HG2 ILE A 511     -12.331 -53.471  79.663  1.00  1.540          H  
ATOM   8036 2HG2 ILE A 511     -11.238 -52.229  80.295  1.00  1.540          H  
ATOM   8037 3HG2 ILE A 511     -11.766 -53.556  81.339  1.00  1.540          H  
ATOM   8038 1HD1 ILE A 511     -15.376 -54.501  82.506  1.00  1.540          H  
ATOM   8039 2HD1 ILE A 511     -13.614 -54.592  82.342  1.00  1.540          H  
ATOM   8040 3HD1 ILE A 511     -14.353 -53.357  83.380  1.00  1.540          H  
ATOM   8041  N   LEU A 512     -11.745 -49.316  81.233  1.00  0.900          N  
ATOM   8042  CA  LEU A 512     -10.623 -48.471  80.839  1.00  0.900          C  
ATOM   8043  C   LEU A 512      -9.968 -47.665  81.972  1.00  0.960          C  
ATOM   8044  O   LEU A 512      -8.743 -47.558  81.995  1.00  0.970          O  
ATOM   8045  CB  LEU A 512     -11.090 -47.483  79.751  1.00  1.260          C  
ATOM   8046  CG  LEU A 512     -11.460 -48.057  78.329  1.00  1.260          C  
ATOM   8047  CD1 LEU A 512     -12.113 -46.953  77.468  1.00  1.260          C  
ATOM   8048  CD2 LEU A 512     -10.224 -48.547  77.625  1.00  1.260          C  
ATOM   8049  H   LEU A 512     -12.661 -49.041  80.922  1.00  1.080          H  
ATOM   8050  HA  LEU A 512      -9.861 -49.124  80.426  1.00  1.080          H  
ATOM   8051 1HB  LEU A 512     -11.988 -47.013  80.136  1.00  1.510          H  
ATOM   8052 2HB  LEU A 512     -10.322 -46.721  79.620  1.00  1.510          H  
ATOM   8053  HG  LEU A 512     -12.172 -48.877  78.446  1.00  1.510          H  
ATOM   8054 1HD1 LEU A 512     -12.376 -47.356  76.490  1.00  1.510          H  
ATOM   8055 2HD1 LEU A 512     -13.014 -46.590  77.962  1.00  1.510          H  
ATOM   8056 3HD1 LEU A 512     -11.424 -46.135  77.333  1.00  1.510          H  
ATOM   8057 1HD2 LEU A 512     -10.516 -48.925  76.655  1.00  1.510          H  
ATOM   8058 2HD2 LEU A 512      -9.520 -47.726  77.499  1.00  1.510          H  
ATOM   8059 3HD2 LEU A 512      -9.751 -49.341  78.192  1.00  1.510          H  
ATOM   8060  N   GLU A 513     -10.723 -47.126  82.948  1.00  0.990          N  
ATOM   8061  CA  GLU A 513     -10.049 -46.338  84.000  1.00  1.010          C  
ATOM   8062  C   GLU A 513      -8.981 -47.184  84.745  1.00  1.090          C  
ATOM   8063  O   GLU A 513      -7.908 -46.665  85.043  1.00  1.090          O  
ATOM   8064  CB  GLU A 513     -11.046 -45.735  85.016  1.00  1.410          C  
ATOM   8065  CG  GLU A 513     -11.888 -44.582  84.604  1.00  1.410          C  
ATOM   8066  CD  GLU A 513     -11.199 -43.257  84.523  1.00  1.410          C  
ATOM   8067  OE1 GLU A 513      -9.996 -43.212  84.557  1.00  1.410          O  
ATOM   8068  OE2 GLU A 513     -11.902 -42.266  84.492  1.00  1.410          O  
ATOM   8069  H   GLU A 513     -11.744 -47.201  82.925  1.00  1.190          H  
ATOM   8070  HA  GLU A 513      -9.534 -45.505  83.522  1.00  1.210          H  
ATOM   8071 1HB  GLU A 513     -11.812 -46.433  85.259  1.00  1.690          H  
ATOM   8072 2HB  GLU A 513     -10.524 -45.476  85.937  1.00  1.690          H  
ATOM   8073 1HG  GLU A 513     -12.324 -44.814  83.633  1.00  1.690          H  
ATOM   8074 2HG  GLU A 513     -12.689 -44.516  85.328  1.00  1.690          H  
ATOM   8075  N   PRO A 514      -9.234 -48.469  85.085  1.00  1.170          N  
ATOM   8076  CA  PRO A 514      -8.288 -49.421  85.637  1.00  1.250          C  
ATOM   8077  C   PRO A 514      -7.081 -49.774  84.763  1.00  1.210          C  
ATOM   8078  O   PRO A 514      -6.153 -50.400  85.273  1.00  1.280          O  
ATOM   8079  CB  PRO A 514      -9.136 -50.677  85.854  1.00  1.880          C  
ATOM   8080  CG  PRO A 514     -10.511 -50.189  86.046  1.00  1.880          C  
ATOM   8081  CD  PRO A 514     -10.634 -48.981  85.177  1.00  1.880          C  
ATOM   8082  HA  PRO A 514      -7.942 -49.036  86.607  1.00  1.500          H  
ATOM   8083 1HB  PRO A 514      -9.057 -51.329  84.967  1.00  2.250          H  
ATOM   8084 2HB  PRO A 514      -8.758 -51.248  86.710  1.00  2.250          H  
ATOM   8085 1HG  PRO A 514     -11.239 -50.971  85.750  1.00  2.250          H  
ATOM   8086 2HG  PRO A 514     -10.697 -49.975  87.106  1.00  2.250          H  
ATOM   8087 1HD  PRO A 514     -11.050 -49.266  84.248  1.00  2.250          H  
ATOM   8088 2HD  PRO A 514     -11.274 -48.346  85.734  1.00  2.250          H  
ATOM   8089  N   LYS A 515      -7.081 -49.467  83.453  1.00  1.130          N  
ATOM   8090  CA  LYS A 515      -5.946 -49.926  82.661  1.00  1.110          C  
ATOM   8091  C   LYS A 515      -5.021 -48.880  82.052  1.00  1.040          C  
ATOM   8092  O   LYS A 515      -4.697 -48.931  80.868  1.00  1.000          O  
ATOM   8093  CB  LYS A 515      -6.460 -50.814  81.527  1.00  1.560          C  
ATOM   8094  CG  LYS A 515      -7.151 -52.090  81.983  1.00  1.560          C  
ATOM   8095  CD  LYS A 515      -7.530 -52.979  80.798  1.00  1.560          C  
ATOM   8096  CE  LYS A 515      -8.196 -54.266  81.276  1.00  1.560          C  
ATOM   8097  NZ  LYS A 515      -8.435 -55.244  80.162  1.00  1.560          N  
ATOM   8098  H   LYS A 515      -7.810 -48.905  83.008  1.00  1.360          H  
ATOM   8099  HA  LYS A 515      -5.318 -50.542  83.297  1.00  1.330          H  
ATOM   8100 1HB  LYS A 515      -7.176 -50.248  80.925  1.00  1.870          H  
ATOM   8101 2HB  LYS A 515      -5.632 -51.099  80.883  1.00  1.870          H  
ATOM   8102 1HG  LYS A 515      -6.487 -52.634  82.656  1.00  1.870          H  
ATOM   8103 2HG  LYS A 515      -8.059 -51.828  82.532  1.00  1.870          H  
ATOM   8104 1HD  LYS A 515      -8.233 -52.433  80.161  1.00  1.870          H  
ATOM   8105 2HD  LYS A 515      -6.643 -53.219  80.212  1.00  1.870          H  
ATOM   8106 1HE  LYS A 515      -7.566 -54.736  82.029  1.00  1.870          H  
ATOM   8107 2HE  LYS A 515      -9.155 -54.010  81.730  1.00  1.870          H  
ATOM   8108 1HZ  LYS A 515      -8.879 -56.072  80.536  1.00  1.870          H  
ATOM   8109 2HZ  LYS A 515      -9.026 -54.848  79.445  1.00  1.870          H  
ATOM   8110 3HZ  LYS A 515      -7.548 -55.499  79.751  1.00  1.870          H  
ATOM   8111  N   LEU A 516      -4.476 -48.026  82.898  1.00  1.040          N  
ATOM   8112  CA  LEU A 516      -3.364 -47.171  82.518  1.00  0.940          C  
ATOM   8113  C   LEU A 516      -2.270 -47.562  83.505  1.00  0.930          C  
ATOM   8114  O   LEU A 516      -1.237 -48.100  83.125  1.00  0.670          O  
ATOM   8115  CB  LEU A 516      -3.710 -45.672  82.576  1.00  1.360          C  
ATOM   8116  CG  LEU A 516      -4.846 -45.152  81.598  1.00  1.360          C  
ATOM   8117  CD1 LEU A 516      -5.075 -43.641  81.861  1.00  1.360          C  
ATOM   8118  CD2 LEU A 516      -4.477 -45.395  80.091  1.00  1.360          C  
ATOM   8119  H   LEU A 516      -4.826 -47.991  83.845  1.00  1.250          H  
ATOM   8120  HA  LEU A 516      -3.021 -47.423  81.518  1.00  1.130          H  
ATOM   8121 1HB  LEU A 516      -4.029 -45.434  83.586  1.00  1.630          H  
ATOM   8122 2HB  LEU A 516      -2.815 -45.108  82.378  1.00  1.630          H  
ATOM   8123  HG  LEU A 516      -5.773 -45.681  81.822  1.00  1.630          H  
ATOM   8124 1HD1 LEU A 516      -5.878 -43.281  81.217  1.00  1.630          H  
ATOM   8125 2HD1 LEU A 516      -5.359 -43.492  82.904  1.00  1.630          H  
ATOM   8126 3HD1 LEU A 516      -4.174 -43.080  81.650  1.00  1.630          H  
ATOM   8127 1HD2 LEU A 516      -5.290 -45.034  79.459  1.00  1.630          H  
ATOM   8128 2HD2 LEU A 516      -3.575 -44.870  79.826  1.00  1.630          H  
ATOM   8129 3HD2 LEU A 516      -4.339 -46.461  79.905  1.00  1.630          H  
ATOM   8130  N   LYS A 517      -2.583 -47.388  84.796  1.00  0.970          N  
ATOM   8131  CA  LYS A 517      -1.767 -47.768  85.965  1.00  1.130          C  
ATOM   8132  C   LYS A 517      -0.379 -47.139  86.052  1.00  1.220          C  
ATOM   8133  O   LYS A 517       0.508 -47.678  86.719  1.00  1.350          O  
ATOM   8134  CB  LYS A 517      -1.589 -49.289  86.004  1.00  1.520          C  
ATOM   8135  CG  LYS A 517      -2.883 -50.091  85.998  1.00  1.520          C  
ATOM   8136  CD  LYS A 517      -2.612 -51.580  86.154  1.00  1.520          C  
ATOM   8137  CE  LYS A 517      -3.896 -52.399  86.057  1.00  1.520          C  
ATOM   8138  NZ  LYS A 517      -3.638 -53.854  86.212  1.00  1.520          N  
ATOM   8139  H   LYS A 517      -3.467 -46.938  84.997  1.00  1.160          H  
ATOM   8140  HA  LYS A 517      -2.317 -47.455  86.855  1.00  1.360          H  
ATOM   8141 1HB  LYS A 517      -0.980 -49.608  85.159  1.00  1.820          H  
ATOM   8142 2HB  LYS A 517      -1.043 -49.557  86.909  1.00  1.820          H  
ATOM   8143 1HG  LYS A 517      -3.537 -49.754  86.802  1.00  1.820          H  
ATOM   8144 2HG  LYS A 517      -3.398 -49.938  85.052  1.00  1.820          H  
ATOM   8145 1HD  LYS A 517      -1.927 -51.900  85.368  1.00  1.820          H  
ATOM   8146 2HD  LYS A 517      -2.141 -51.765  87.120  1.00  1.820          H  
ATOM   8147 1HE  LYS A 517      -4.592 -52.075  86.829  1.00  1.820          H  
ATOM   8148 2HE  LYS A 517      -4.348 -52.228  85.080  1.00  1.820          H  
ATOM   8149 1HZ  LYS A 517      -4.511 -54.358  86.134  1.00  1.820          H  
ATOM   8150 2HZ  LYS A 517      -3.002 -54.165  85.492  1.00  1.820          H  
ATOM   8151 3HZ  LYS A 517      -3.230 -54.027  87.121  1.00  1.820          H  
ATOM   8152  N   GLU A 518      -0.195 -46.003  85.410  1.00  1.150          N  
ATOM   8153  CA  GLU A 518       1.067 -45.286  85.439  1.00  1.190          C  
ATOM   8154  C   GLU A 518       0.782 -43.808  85.551  1.00  1.220          C  
ATOM   8155  O   GLU A 518      -0.072 -43.295  84.823  1.00  1.200          O  
ATOM   8156  CB  GLU A 518       1.876 -45.561  84.162  1.00  1.650          C  
ATOM   8157  CG  GLU A 518       2.326 -47.016  83.948  1.00  1.650          C  
ATOM   8158  CD  GLU A 518       3.135 -47.160  82.687  1.00  1.650          C  
ATOM   8159  OE1 GLU A 518       3.272 -46.162  82.024  1.00  1.650          O  
ATOM   8160  OE2 GLU A 518       3.618 -48.223  82.385  1.00  1.650          O  
ATOM   8161  H   GLU A 518      -0.973 -45.631  84.888  1.00  1.380          H  
ATOM   8162  HA  GLU A 518       1.642 -45.596  86.314  1.00  1.430          H  
ATOM   8163 1HB  GLU A 518       1.276 -45.280  83.295  1.00  1.980          H  
ATOM   8164 2HB  GLU A 518       2.767 -44.933  84.157  1.00  1.980          H  
ATOM   8165 1HG  GLU A 518       2.914 -47.345  84.805  1.00  1.980          H  
ATOM   8166 2HG  GLU A 518       1.445 -47.652  83.878  1.00  1.980          H  
ATOM   8167  N   GLU A 519       1.564 -43.087  86.356  1.00  1.250          N  
ATOM   8168  CA  GLU A 519       1.335 -41.656  86.508  1.00  1.260          C  
ATOM   8169  C   GLU A 519       1.429 -40.924  85.184  1.00  1.240          C  
ATOM   8170  O   GLU A 519       0.660 -40.005  84.921  1.00  1.220          O  
ATOM   8171  CB  GLU A 519       2.345 -41.064  87.491  1.00  1.760          C  
ATOM   8172  CG  GLU A 519       2.182 -41.552  88.927  1.00  1.760          C  
ATOM   8173  CD  GLU A 519       2.821 -42.901  89.174  1.00  1.760          C  
ATOM   8174  OE1 GLU A 519       3.383 -43.456  88.246  1.00  1.760          O  
ATOM   8175  OE2 GLU A 519       2.739 -43.381  90.273  1.00  1.760          O  
ATOM   8176  H   GLU A 519       2.285 -43.543  86.925  1.00  1.500          H  
ATOM   8177  HA  GLU A 519       0.330 -41.514  86.908  1.00  1.510          H  
ATOM   8178 1HB  GLU A 519       3.356 -41.299  87.162  1.00  2.110          H  
ATOM   8179 2HB  GLU A 519       2.248 -39.978  87.492  1.00  2.110          H  
ATOM   8180 1HG  GLU A 519       2.628 -40.821  89.600  1.00  2.110          H  
ATOM   8181 2HG  GLU A 519       1.117 -41.613  89.154  1.00  2.110          H  
ATOM   8182  N   GLY A 520       2.336 -41.354  84.310  1.00  1.240          N  
ATOM   8183  CA  GLY A 520       2.491 -40.691  83.025  1.00  1.240          C  
ATOM   8184  C   GLY A 520       1.168 -40.654  82.268  1.00  1.170          C  
ATOM   8185  O   GLY A 520       0.664 -39.578  81.945  1.00  1.160          O  
ATOM   8186  H   GLY A 520       2.944 -42.115  84.575  1.00  1.490          H  
ATOM   8187 1HA  GLY A 520       2.858 -39.675  83.176  1.00  1.490          H  
ATOM   8188 2HA  GLY A 520       3.235 -41.226  82.435  1.00  1.490          H  
ATOM   8189  N   LEU A 521       0.591 -41.826  82.013  1.00  1.130          N  
ATOM   8190  CA  LEU A 521      -0.668 -41.926  81.290  1.00  1.050          C  
ATOM   8191  C   LEU A 521      -1.854 -41.326  82.027  1.00  1.030          C  
ATOM   8192  O   LEU A 521      -2.737 -40.730  81.403  1.00  0.970          O  
ATOM   8193  CB  LEU A 521      -0.971 -43.393  81.016  1.00  1.500          C  
ATOM   8194  CG  LEU A 521      -0.089 -44.120  80.001  1.00  1.500          C  
ATOM   8195  CD1 LEU A 521      -0.391 -45.614  80.083  1.00  1.500          C  
ATOM   8196  CD2 LEU A 521      -0.394 -43.601  78.586  1.00  1.500          C  
ATOM   8197  H   LEU A 521       1.060 -42.667  82.317  1.00  1.360          H  
ATOM   8198  HA  LEU A 521      -0.554 -41.389  80.355  1.00  1.260          H  
ATOM   8199 1HB  LEU A 521      -0.882 -43.926  81.962  1.00  1.800          H  
ATOM   8200 2HB  LEU A 521      -1.990 -43.459  80.674  1.00  1.800          H  
ATOM   8201  HG  LEU A 521       0.966 -43.959  80.236  1.00  1.800          H  
ATOM   8202 1HD1 LEU A 521       0.232 -46.153  79.368  1.00  1.800          H  
ATOM   8203 2HD1 LEU A 521      -0.172 -45.984  81.093  1.00  1.800          H  
ATOM   8204 3HD1 LEU A 521      -1.433 -45.803  79.854  1.00  1.800          H  
ATOM   8205 1HD2 LEU A 521       0.214 -44.133  77.860  1.00  1.800          H  
ATOM   8206 2HD2 LEU A 521      -1.442 -43.777  78.366  1.00  1.800          H  
ATOM   8207 3HD2 LEU A 521      -0.180 -42.542  78.509  1.00  1.800          H  
ATOM   8208  N   GLU A 522      -1.918 -41.514  83.348  1.00  1.090          N  
ATOM   8209  CA  GLU A 522      -3.048 -41.002  84.110  1.00  1.090          C  
ATOM   8210  C   GLU A 522      -3.078 -39.475  84.105  1.00  1.070          C  
ATOM   8211  O   GLU A 522      -4.155 -38.880  83.962  1.00  1.040          O  
ATOM   8212  CB  GLU A 522      -3.006 -41.575  85.529  1.00  1.530          C  
ATOM   8213  CG  GLU A 522      -3.319 -43.096  85.584  1.00  1.530          C  
ATOM   8214  CD  GLU A 522      -3.092 -43.728  86.930  1.00  1.530          C  
ATOM   8215  OE1 GLU A 522      -2.528 -43.090  87.782  1.00  1.530          O  
ATOM   8216  OE2 GLU A 522      -3.506 -44.853  87.111  1.00  1.530          O  
ATOM   8217  H   GLU A 522      -1.177 -42.027  83.837  1.00  1.310          H  
ATOM   8218  HA  GLU A 522      -3.963 -41.352  83.638  1.00  1.310          H  
ATOM   8219 1HB  GLU A 522      -2.010 -41.420  85.948  1.00  1.830          H  
ATOM   8220 2HB  GLU A 522      -3.718 -41.047  86.161  1.00  1.830          H  
ATOM   8221 1HG  GLU A 522      -4.357 -43.248  85.296  1.00  1.830          H  
ATOM   8222 2HG  GLU A 522      -2.695 -43.599  84.848  1.00  1.830          H  
ATOM   8223  N   LYS A 523      -1.904 -38.842  84.242  1.00  1.100          N  
ATOM   8224  CA  LYS A 523      -1.808 -37.391  84.206  1.00  1.100          C  
ATOM   8225  C   LYS A 523      -1.993 -36.909  82.781  1.00  1.050          C  
ATOM   8226  O   LYS A 523      -2.736 -35.978  82.523  1.00  1.030          O  
ATOM   8227  CB  LYS A 523      -0.475 -36.906  84.764  1.00  1.540          C  
ATOM   8228  CG  LYS A 523      -0.323 -37.083  86.269  1.00  1.540          C  
ATOM   8229  CD  LYS A 523       1.033 -36.590  86.744  1.00  1.540          C  
ATOM   8230  CE  LYS A 523       1.190 -36.753  88.250  1.00  1.540          C  
ATOM   8231  NZ  LYS A 523       2.522 -36.284  88.722  1.00  1.540          N  
ATOM   8232  H   LYS A 523      -1.056 -39.392  84.403  1.00  1.320          H  
ATOM   8233  HA  LYS A 523      -2.608 -36.969  84.812  1.00  1.320          H  
ATOM   8234 1HB  LYS A 523       0.340 -37.447  84.274  1.00  1.850          H  
ATOM   8235 2HB  LYS A 523      -0.352 -35.846  84.536  1.00  1.850          H  
ATOM   8236 1HG  LYS A 523      -1.109 -36.515  86.773  1.00  1.850          H  
ATOM   8237 2HG  LYS A 523      -0.437 -38.138  86.521  1.00  1.850          H  
ATOM   8238 1HD  LYS A 523       1.816 -37.159  86.239  1.00  1.850          H  
ATOM   8239 2HD  LYS A 523       1.142 -35.535  86.485  1.00  1.850          H  
ATOM   8240 1HE  LYS A 523       0.414 -36.177  88.752  1.00  1.850          H  
ATOM   8241 2HE  LYS A 523       1.074 -37.806  88.510  1.00  1.850          H  
ATOM   8242 1HZ  LYS A 523       2.589 -36.407  89.723  1.00  1.850          H  
ATOM   8243 2HZ  LYS A 523       3.249 -36.821  88.269  1.00  1.850          H  
ATOM   8244 3HZ  LYS A 523       2.633 -35.305  88.495  1.00  1.850          H  
ATOM   8245  N   LEU A 524      -1.384 -37.582  81.815  1.00  1.030          N  
ATOM   8246  CA  LEU A 524      -1.523 -37.173  80.432  1.00  0.990          C  
ATOM   8247  C   LEU A 524      -3.011 -37.148  80.074  1.00  0.950          C  
ATOM   8248  O   LEU A 524      -3.519 -36.163  79.523  1.00  0.920          O  
ATOM   8249  CB  LEU A 524      -0.730 -38.166  79.567  1.00  1.400          C  
ATOM   8250  CG  LEU A 524      -0.680 -38.022  78.046  1.00  1.400          C  
ATOM   8251  CD1 LEU A 524      -0.039 -36.725  77.654  1.00  1.400          C  
ATOM   8252  CD2 LEU A 524       0.139 -39.164  77.521  1.00  1.400          C  
ATOM   8253  H   LEU A 524      -0.739 -38.348  82.025  1.00  1.240          H  
ATOM   8254  HA  LEU A 524      -1.109 -36.173  80.324  1.00  1.190          H  
ATOM   8255 1HB  LEU A 524       0.306 -38.144  79.914  1.00  1.680          H  
ATOM   8256 2HB  LEU A 524      -1.119 -39.155  79.772  1.00  1.680          H  
ATOM   8257  HG  LEU A 524      -1.686 -38.055  77.628  1.00  1.680          H  
ATOM   8258 1HD1 LEU A 524       0.018 -36.646  76.579  1.00  1.680          H  
ATOM   8259 2HD1 LEU A 524      -0.622 -35.925  78.029  1.00  1.680          H  
ATOM   8260 3HD1 LEU A 524       0.970 -36.677  78.067  1.00  1.680          H  
ATOM   8261 1HD2 LEU A 524       0.197 -39.094  76.440  1.00  1.680          H  
ATOM   8262 2HD2 LEU A 524       1.135 -39.100  77.953  1.00  1.680          H  
ATOM   8263 3HD2 LEU A 524      -0.320 -40.107  77.806  1.00  1.680          H  
ATOM   8264  N   PHE A 525      -3.746 -38.198  80.446  1.00  0.940          N  
ATOM   8265  CA  PHE A 525      -5.166 -38.236  80.173  1.00  0.910          C  
ATOM   8266  C   PHE A 525      -5.925 -37.098  80.863  1.00  0.930          C  
ATOM   8267  O   PHE A 525      -6.580 -36.286  80.205  1.00  0.910          O  
ATOM   8268  CB  PHE A 525      -5.730 -39.589  80.620  1.00  1.290          C  
ATOM   8269  CG  PHE A 525      -7.183 -39.764  80.384  1.00  1.290          C  
ATOM   8270  CD1 PHE A 525      -7.659 -40.016  79.125  1.00  1.290          C  
ATOM   8271  CD2 PHE A 525      -8.077 -39.695  81.412  1.00  1.290          C  
ATOM   8272  CE1 PHE A 525      -8.987 -40.184  78.903  1.00  1.290          C  
ATOM   8273  CE2 PHE A 525      -9.408 -39.868  81.190  1.00  1.290          C  
ATOM   8274  CZ  PHE A 525      -9.853 -40.116  79.923  1.00  1.290          C  
ATOM   8275  H   PHE A 525      -3.306 -39.008  80.892  1.00  1.130          H  
ATOM   8276  HA  PHE A 525      -5.315 -38.130  79.105  1.00  1.090          H  
ATOM   8277 1HB  PHE A 525      -5.194 -40.397  80.144  1.00  1.540          H  
ATOM   8278 2HB  PHE A 525      -5.552 -39.699  81.690  1.00  1.540          H  
ATOM   8279  HD1 PHE A 525      -6.970 -40.074  78.302  1.00  1.540          H  
ATOM   8280  HD2 PHE A 525      -7.718 -39.498  82.412  1.00  1.540          H  
ATOM   8281  HE1 PHE A 525      -9.360 -40.374  77.906  1.00  1.540          H  
ATOM   8282  HE2 PHE A 525     -10.115 -39.801  82.021  1.00  1.540          H  
ATOM   8283  HZ  PHE A 525     -10.892 -40.255  79.732  1.00  1.540          H  
ATOM   8284  N   HIS A 526      -5.791 -36.957  82.185  1.00  0.970          N  
ATOM   8285  CA  HIS A 526      -6.601 -35.949  82.868  1.00  0.980          C  
ATOM   8286  C   HIS A 526      -6.153 -34.488  82.708  1.00  0.990          C  
ATOM   8287  O   HIS A 526      -6.987 -33.579  82.743  1.00  0.990          O  
ATOM   8288  CB  HIS A 526      -6.683 -36.277  84.362  1.00  1.370          C  
ATOM   8289  CG  HIS A 526      -7.488 -37.507  84.653  1.00  1.370          C  
ATOM   8290  ND1 HIS A 526      -8.834 -37.596  84.372  1.00  1.370          N  
ATOM   8291  CD2 HIS A 526      -7.140 -38.693  85.201  1.00  1.370          C  
ATOM   8292  CE1 HIS A 526      -9.275 -38.789  84.719  1.00  1.370          C  
ATOM   8293  NE2 HIS A 526      -8.268 -39.474  85.230  1.00  1.370          N  
ATOM   8294  H   HIS A 526      -5.204 -37.595  82.734  1.00  1.160          H  
ATOM   8295  HA  HIS A 526      -7.616 -36.012  82.475  1.00  1.180          H  
ATOM   8296 1HB  HIS A 526      -5.670 -36.430  84.748  1.00  1.640          H  
ATOM   8297 2HB  HIS A 526      -7.117 -35.437  84.898  1.00  1.640          H  
ATOM   8298  HD2 HIS A 526      -6.147 -38.980  85.548  1.00  1.640          H  
ATOM   8299  HE1 HIS A 526     -10.293 -39.150  84.596  1.00  1.640          H  
ATOM   8300  HE2 HIS A 526      -8.313 -40.424  85.585  1.00  1.640          H  
ATOM   8301  N   GLU A 527      -4.854 -34.248  82.549  1.00  1.000          N  
ATOM   8302  CA  GLU A 527      -4.309 -32.895  82.469  1.00  1.010          C  
ATOM   8303  C   GLU A 527      -4.096 -32.370  81.041  1.00  1.010          C  
ATOM   8304  O   GLU A 527      -4.119 -31.156  80.836  1.00  1.040          O  
ATOM   8305  CB  GLU A 527      -2.964 -32.835  83.207  1.00  1.410          C  
ATOM   8306  CG  GLU A 527      -3.034 -33.146  84.712  1.00  1.410          C  
ATOM   8307  CD  GLU A 527      -1.671 -33.127  85.389  1.00  1.410          C  
ATOM   8308  OE1 GLU A 527      -0.694 -32.932  84.705  1.00  1.410          O  
ATOM   8309  OE2 GLU A 527      -1.614 -33.322  86.583  1.00  1.410          O  
ATOM   8310  H   GLU A 527      -4.199 -35.020  82.529  1.00  1.200          H  
ATOM   8311  HA  GLU A 527      -5.007 -32.225  82.965  1.00  1.210          H  
ATOM   8312 1HB  GLU A 527      -2.262 -33.526  82.746  1.00  1.690          H  
ATOM   8313 2HB  GLU A 527      -2.543 -31.836  83.097  1.00  1.690          H  
ATOM   8314 1HG  GLU A 527      -3.684 -32.419  85.194  1.00  1.690          H  
ATOM   8315 2HG  GLU A 527      -3.480 -34.134  84.836  1.00  1.690          H  
ATOM   8316  N   ILE A 528      -3.830 -33.250  80.062  1.00  1.000          N  
ATOM   8317  CA  ILE A 528      -3.554 -32.785  78.713  1.00  1.030          C  
ATOM   8318  C   ILE A 528      -4.642 -33.180  77.723  1.00  1.010          C  
ATOM   8319  O   ILE A 528      -5.186 -32.330  77.040  1.00  1.080          O  
ATOM   8320  CB  ILE A 528      -2.178 -33.287  78.231  1.00  1.430          C  
ATOM   8321  CG1 ILE A 528      -1.102 -32.702  79.185  1.00  1.430          C  
ATOM   8322  CG2 ILE A 528      -1.926 -32.847  76.739  1.00  1.430          C  
ATOM   8323  CD1 ILE A 528       0.309 -33.241  79.019  1.00  1.430          C  
ATOM   8324  H   ILE A 528      -3.802 -34.256  80.230  1.00  1.200          H  
ATOM   8325  HA  ILE A 528      -3.510 -31.701  78.727  1.00  1.240          H  
ATOM   8326  HB  ILE A 528      -2.150 -34.360  78.312  1.00  1.720          H  
ATOM   8327 1HG1 ILE A 528      -1.102 -31.648  79.044  1.00  1.720          H  
ATOM   8328 2HG1 ILE A 528      -1.395 -32.903  80.212  1.00  1.720          H  
ATOM   8329 1HG2 ILE A 528      -0.954 -33.197  76.399  1.00  1.720          H  
ATOM   8330 2HG2 ILE A 528      -2.692 -33.270  76.084  1.00  1.720          H  
ATOM   8331 3HG2 ILE A 528      -1.962 -31.756  76.671  1.00  1.720          H  
ATOM   8332 1HD1 ILE A 528       0.961 -32.747  79.738  1.00  1.720          H  
ATOM   8333 2HD1 ILE A 528       0.322 -34.298  79.209  1.00  1.720          H  
ATOM   8334 3HD1 ILE A 528       0.675 -33.053  78.019  1.00  1.720          H  
ATOM   8335  N   GLU A 529      -4.970 -34.466  77.610  1.00  0.920          N  
ATOM   8336  CA  GLU A 529      -5.943 -34.799  76.573  1.00  0.870          C  
ATOM   8337  C   GLU A 529      -7.401 -34.483  76.924  1.00  0.850          C  
ATOM   8338  O   GLU A 529      -8.144 -33.951  76.095  1.00  0.830          O  
ATOM   8339  CB  GLU A 529      -5.871 -36.275  76.197  1.00  1.240          C  
ATOM   8340  CG  GLU A 529      -4.611 -36.737  75.499  1.00  1.240          C  
ATOM   8341  CD  GLU A 529      -4.364 -36.108  74.145  1.00  1.240          C  
ATOM   8342  OE1 GLU A 529      -5.283 -35.788  73.443  1.00  1.240          O  
ATOM   8343  OE2 GLU A 529      -3.222 -35.951  73.799  1.00  1.240          O  
ATOM   8344  H   GLU A 529      -4.530 -35.167  78.212  1.00  1.100          H  
ATOM   8345  HA  GLU A 529      -5.681 -34.222  75.690  1.00  1.040          H  
ATOM   8346 1HB  GLU A 529      -6.006 -36.884  77.093  1.00  1.490          H  
ATOM   8347 2HB  GLU A 529      -6.687 -36.491  75.530  1.00  1.490          H  
ATOM   8348 1HG  GLU A 529      -3.752 -36.559  76.150  1.00  1.490          H  
ATOM   8349 2HG  GLU A 529      -4.707 -37.805  75.347  1.00  1.490          H  
ATOM   8350  N   MET A 530      -7.828 -34.749  78.149  1.00  0.860          N  
ATOM   8351  CA  MET A 530      -9.237 -34.505  78.440  1.00  0.850          C  
ATOM   8352  C   MET A 530      -9.713 -33.056  78.454  1.00  0.860          C  
ATOM   8353  O   MET A 530     -10.901 -32.849  78.277  1.00  0.860          O  
ATOM   8354  CB  MET A 530      -9.701 -35.212  79.701  1.00  1.190          C  
ATOM   8355  CG  MET A 530      -9.818 -36.686  79.545  1.00  1.190          C  
ATOM   8356  SD  MET A 530     -10.796 -37.183  78.095  1.00  1.190          S  
ATOM   8357  CE  MET A 530     -12.334 -36.367  78.360  1.00  1.190          C  
ATOM   8358  H   MET A 530      -7.219 -35.198  78.831  1.00  1.030          H  
ATOM   8359  HA  MET A 530      -9.788 -34.950  77.619  1.00  1.020          H  
ATOM   8360 1HB  MET A 530      -8.984 -35.052  80.498  1.00  1.430          H  
ATOM   8361 2HB  MET A 530     -10.656 -34.809  80.043  1.00  1.430          H  
ATOM   8362 1HG  MET A 530      -8.824 -37.113  79.450  1.00  1.430          H  
ATOM   8363 2HG  MET A 530     -10.278 -37.105  80.440  1.00  1.430          H  
ATOM   8364 1HE  MET A 530     -13.003 -36.592  77.564  1.00  1.430          H  
ATOM   8365 2HE  MET A 530     -12.759 -36.673  79.290  1.00  1.430          H  
ATOM   8366 3HE  MET A 530     -12.172 -35.302  78.373  1.00  1.430          H  
ATOM   8367  N   PRO A 531      -8.912 -32.042  78.814  1.00  0.870          N  
ATOM   8368  CA  PRO A 531      -9.257 -30.645  78.716  1.00  0.870          C  
ATOM   8369  C   PRO A 531      -9.380 -30.130  77.277  1.00  0.850          C  
ATOM   8370  O   PRO A 531      -9.821 -28.999  77.083  1.00  0.890          O  
ATOM   8371  CB  PRO A 531      -8.112 -29.946  79.436  1.00  1.300          C  
ATOM   8372  CG  PRO A 531      -7.525 -30.991  80.325  1.00  1.300          C  
ATOM   8373  CD  PRO A 531      -7.675 -32.281  79.569  1.00  1.300          C  
ATOM   8374  HA  PRO A 531     -10.202 -30.481  79.245  1.00  1.040          H  
ATOM   8375 1HB  PRO A 531      -7.427 -29.568  78.700  1.00  1.570          H  
ATOM   8376 2HB  PRO A 531      -8.495 -29.083  79.992  1.00  1.570          H  
ATOM   8377 1HG  PRO A 531      -6.483 -30.744  80.515  1.00  1.570          H  
ATOM   8378 2HG  PRO A 531      -8.023 -31.016  81.303  1.00  1.570          H  
ATOM   8379 1HD  PRO A 531      -6.850 -32.383  78.914  1.00  1.570          H  
ATOM   8380 2HD  PRO A 531      -7.761 -33.106  80.281  1.00  1.570          H  
ATOM   8381  N   LEU A 532      -8.892 -30.884  76.273  1.00  0.820          N  
ATOM   8382  CA  LEU A 532      -8.964 -30.446  74.886  1.00  0.880          C  
ATOM   8383  C   LEU A 532     -10.327 -30.289  74.194  1.00  0.890          C  
ATOM   8384  O   LEU A 532     -10.436 -29.416  73.345  1.00  0.900          O  
ATOM   8385  CB  LEU A 532      -8.107 -31.338  73.984  1.00  1.210          C  
ATOM   8386  CG  LEU A 532      -6.598 -31.202  74.082  1.00  1.210          C  
ATOM   8387  CD1 LEU A 532      -5.946 -32.291  73.308  1.00  1.210          C  
ATOM   8388  CD2 LEU A 532      -6.149 -29.874  73.481  1.00  1.210          C  
ATOM   8389  H   LEU A 532      -8.512 -31.823  76.448  1.00  0.980          H  
ATOM   8390  HA  LEU A 532      -8.520 -29.455  74.876  1.00  1.060          H  
ATOM   8391 1HB  LEU A 532      -8.345 -32.366  74.183  1.00  1.450          H  
ATOM   8392 2HB  LEU A 532      -8.360 -31.125  72.987  1.00  1.450          H  
ATOM   8393  HG  LEU A 532      -6.304 -31.278  75.113  1.00  1.450          H  
ATOM   8394 1HD1 LEU A 532      -4.886 -32.188  73.401  1.00  1.450          H  
ATOM   8395 2HD1 LEU A 532      -6.237 -33.241  73.707  1.00  1.450          H  
ATOM   8396 3HD1 LEU A 532      -6.229 -32.235  72.262  1.00  1.450          H  
ATOM   8397 1HD2 LEU A 532      -5.061 -29.797  73.545  1.00  1.450          H  
ATOM   8398 2HD2 LEU A 532      -6.457 -29.861  72.444  1.00  1.450          H  
ATOM   8399 3HD2 LEU A 532      -6.583 -29.035  73.996  1.00  1.450          H  
ATOM   8400  N   PRO A 533     -11.366 -31.131  74.408  1.00  0.890          N  
ATOM   8401  CA  PRO A 533     -12.614 -31.032  73.671  1.00  0.850          C  
ATOM   8402  C   PRO A 533     -13.212 -29.608  73.590  1.00  0.850          C  
ATOM   8403  O   PRO A 533     -13.700 -29.267  72.523  1.00  0.780          O  
ATOM   8404  CB  PRO A 533     -13.496 -32.073  74.403  1.00  1.270          C  
ATOM   8405  CG  PRO A 533     -12.492 -33.082  74.902  1.00  1.270          C  
ATOM   8406  CD  PRO A 533     -11.317 -32.229  75.352  1.00  1.270          C  
ATOM   8407  HA  PRO A 533     -12.409 -31.383  72.661  1.00  1.020          H  
ATOM   8408 1HB  PRO A 533     -14.145 -31.660  75.158  1.00  1.530          H  
ATOM   8409 2HB  PRO A 533     -14.166 -32.532  73.703  1.00  1.530          H  
ATOM   8410 1HG  PRO A 533     -12.911 -33.692  75.722  1.00  1.530          H  
ATOM   8411 2HG  PRO A 533     -12.220 -33.780  74.088  1.00  1.530          H  
ATOM   8412 1HD  PRO A 533     -11.507 -31.849  76.328  1.00  1.530          H  
ATOM   8413 2HD  PRO A 533     -10.388 -32.813  75.275  1.00  1.530          H  
ATOM   8414  N   PRO A 534     -13.209 -28.737  74.647  1.00  0.930          N  
ATOM   8415  CA  PRO A 534     -13.636 -27.354  74.554  1.00  0.960          C  
ATOM   8416  C   PRO A 534     -12.737 -26.635  73.505  1.00  0.860          C  
ATOM   8417  O   PRO A 534     -13.249 -26.327  72.436  1.00  0.790          O  
ATOM   8418  CB  PRO A 534     -13.647 -26.862  76.015  1.00  1.440          C  
ATOM   8419  CG  PRO A 534     -13.811 -28.129  76.825  1.00  1.440          C  
ATOM   8420  CD  PRO A 534     -13.000 -29.175  76.059  1.00  1.440          C  
ATOM   8421  HA  PRO A 534     -14.654 -27.337  74.175  1.00  1.150          H  
ATOM   8422 1HB  PRO A 534     -12.870 -26.222  76.307  1.00  1.730          H  
ATOM   8423 2HB  PRO A 534     -14.554 -26.237  76.138  1.00  1.730          H  
ATOM   8424 1HG  PRO A 534     -13.442 -27.975  77.850  1.00  1.730          H  
ATOM   8425 2HG  PRO A 534     -14.881 -28.397  76.909  1.00  1.730          H  
ATOM   8426 1HD  PRO A 534     -11.984 -29.101  76.333  1.00  1.730          H  
ATOM   8427 2HD  PRO A 534     -13.395 -30.122  76.305  1.00  1.730          H  
ATOM   8428  N   PRO A 535     -11.421 -26.320  73.715  1.00  0.890          N  
ATOM   8429  CA  PRO A 535     -10.561 -25.741  72.692  1.00  0.780          C  
ATOM   8430  C   PRO A 535     -10.843 -26.294  71.302  1.00  0.810          C  
ATOM   8431  O   PRO A 535     -11.070 -25.537  70.359  1.00  0.880          O  
ATOM   8432  CB  PRO A 535      -9.161 -26.150  73.172  1.00  1.170          C  
ATOM   8433  CG  PRO A 535      -9.279 -26.139  74.657  1.00  1.170          C  
ATOM   8434  CD  PRO A 535     -10.655 -26.677  74.956  1.00  1.170          C  
ATOM   8435  HA  PRO A 535     -10.672 -24.651  72.691  1.00  0.940          H  
ATOM   8436 1HB  PRO A 535      -8.891 -27.141  72.777  1.00  1.400          H  
ATOM   8437 2HB  PRO A 535      -8.410 -25.433  72.791  1.00  1.400          H  
ATOM   8438 1HG  PRO A 535      -8.500 -26.782  75.096  1.00  1.400          H  
ATOM   8439 2HG  PRO A 535      -9.116 -25.136  75.052  1.00  1.400          H  
ATOM   8440 1HD  PRO A 535     -10.630 -27.721  75.136  1.00  1.400          H  
ATOM   8441 2HD  PRO A 535     -10.933 -26.111  75.817  1.00  1.400          H  
ATOM   8442  N   LEU A 536     -10.754 -27.620  71.151  1.00  0.720          N  
ATOM   8443  CA  LEU A 536     -10.901 -28.213  69.837  1.00  0.680          C  
ATOM   8444  C   LEU A 536     -12.242 -27.895  69.196  1.00  0.620          C  
ATOM   8445  O   LEU A 536     -12.285 -27.414  68.059  1.00  0.580          O  
ATOM   8446  CB  LEU A 536     -10.799 -29.739  69.961  1.00  0.970          C  
ATOM   8447  CG  LEU A 536      -9.429 -30.338  70.367  1.00  0.970          C  
ATOM   8448  CD1 LEU A 536      -9.613 -31.810  70.644  1.00  0.970          C  
ATOM   8449  CD2 LEU A 536      -8.408 -30.129  69.311  1.00  0.970          C  
ATOM   8450  H   LEU A 536     -10.582 -28.226  71.956  1.00  0.860          H  
ATOM   8451  HA  LEU A 536     -10.124 -27.815  69.194  1.00  0.820          H  
ATOM   8452 1HB  LEU A 536     -11.520 -30.061  70.712  1.00  1.160          H  
ATOM   8453 2HB  LEU A 536     -11.090 -30.180  69.006  1.00  1.160          H  
ATOM   8454  HG  LEU A 536      -9.085 -29.857  71.271  1.00  1.160          H  
ATOM   8455 1HD1 LEU A 536      -8.664 -32.247  70.945  1.00  1.160          H  
ATOM   8456 2HD1 LEU A 536     -10.341 -31.952  71.441  1.00  1.160          H  
ATOM   8457 3HD1 LEU A 536      -9.966 -32.307  69.747  1.00  1.160          H  
ATOM   8458 1HD2 LEU A 536      -7.463 -30.557  69.639  1.00  1.160          H  
ATOM   8459 2HD2 LEU A 536      -8.721 -30.603  68.380  1.00  1.160          H  
ATOM   8460 3HD2 LEU A 536      -8.295 -29.079  69.173  1.00  1.160          H  
ATOM   8461  N   ALA A 537     -13.339 -28.127  69.926  1.00  0.610          N  
ATOM   8462  CA  ALA A 537     -14.669 -27.880  69.397  1.00  0.560          C  
ATOM   8463  C   ALA A 537     -14.908 -26.421  69.118  1.00  0.590          C  
ATOM   8464  O   ALA A 537     -15.527 -26.064  68.116  1.00  0.580          O  
ATOM   8465  CB  ALA A 537     -15.708 -28.348  70.372  1.00  0.800          C  
ATOM   8466  H   ALA A 537     -13.264 -28.505  70.872  1.00  0.730          H  
ATOM   8467  HA  ALA A 537     -14.765 -28.436  68.464  1.00  0.670          H  
ATOM   8468 1HB  ALA A 537     -16.702 -28.191  69.967  1.00  0.960          H  
ATOM   8469 2HB  ALA A 537     -15.560 -29.397  70.578  1.00  0.960          H  
ATOM   8470 3HB  ALA A 537     -15.580 -27.769  71.281  1.00  0.960          H  
ATOM   8471  N   ASP A 538     -14.432 -25.552  70.002  1.00  0.640          N  
ATOM   8472  CA  ASP A 538     -14.675 -24.141  69.815  1.00  0.680          C  
ATOM   8473  C   ASP A 538     -13.963 -23.680  68.560  1.00  0.680          C  
ATOM   8474  O   ASP A 538     -14.516 -22.940  67.752  1.00  0.670          O  
ATOM   8475  CB  ASP A 538     -14.209 -23.356  71.041  1.00  0.940          C  
ATOM   8476  CG  ASP A 538     -15.117 -23.552  72.353  1.00  0.940          C  
ATOM   8477  OD1 ASP A 538     -16.226 -24.080  72.264  1.00  0.940          O  
ATOM   8478  OD2 ASP A 538     -14.667 -23.181  73.430  1.00  0.940          O  
ATOM   8479  H   ASP A 538     -13.932 -25.876  70.832  1.00  0.770          H  
ATOM   8480  HA  ASP A 538     -15.737 -23.981  69.677  1.00  0.820          H  
ATOM   8481 1HB  ASP A 538     -13.188 -23.672  71.282  1.00  1.120          H  
ATOM   8482 2HB  ASP A 538     -14.173 -22.299  70.792  1.00  1.120          H  
ATOM   8483  N   MET A 539     -12.744 -24.153  68.337  1.00  0.690          N  
ATOM   8484  CA  MET A 539     -12.030 -23.757  67.140  1.00  0.670          C  
ATOM   8485  C   MET A 539     -12.743 -24.229  65.879  1.00  0.640          C  
ATOM   8486  O   MET A 539     -12.904 -23.456  64.922  1.00  0.640          O  
ATOM   8487  CB  MET A 539     -10.629 -24.309  67.189  1.00  0.950          C  
ATOM   8488  CG  MET A 539      -9.777 -23.689  68.211  1.00  0.950          C  
ATOM   8489  SD  MET A 539      -8.236 -24.554  68.420  1.00  0.950          S  
ATOM   8490  CE  MET A 539      -7.379 -24.141  66.927  1.00  0.950          C  
ATOM   8491  H   MET A 539     -12.288 -24.750  69.033  1.00  0.830          H  
ATOM   8492  HA  MET A 539     -11.979 -22.668  67.110  1.00  0.800          H  
ATOM   8493 1HB  MET A 539     -10.661 -25.383  67.378  1.00  1.140          H  
ATOM   8494 2HB  MET A 539     -10.161 -24.136  66.235  1.00  1.140          H  
ATOM   8495 1HG  MET A 539      -9.560 -22.685  67.885  1.00  1.140          H  
ATOM   8496 2HG  MET A 539     -10.286 -23.618  69.161  1.00  1.140          H  
ATOM   8497 1HE  MET A 539      -6.394 -24.563  66.965  1.00  1.140          H  
ATOM   8498 2HE  MET A 539      -7.914 -24.524  66.064  1.00  1.140          H  
ATOM   8499 3HE  MET A 539      -7.280 -23.075  66.828  1.00  1.140          H  
ATOM   8500  N   GLU A 540     -13.222 -25.489  65.892  1.00  0.600          N  
ATOM   8501  CA  GLU A 540     -13.913 -26.041  64.733  1.00  0.580          C  
ATOM   8502  C   GLU A 540     -15.181 -25.267  64.409  1.00  0.600          C  
ATOM   8503  O   GLU A 540     -15.419 -24.908  63.253  1.00  0.610          O  
ATOM   8504  CB  GLU A 540     -14.345 -27.481  65.008  1.00  0.820          C  
ATOM   8505  CG  GLU A 540     -13.304 -28.486  65.082  1.00  0.820          C  
ATOM   8506  CD  GLU A 540     -13.814 -29.851  65.397  1.00  0.820          C  
ATOM   8507  OE1 GLU A 540     -14.942 -29.988  65.789  1.00  0.820          O  
ATOM   8508  OE2 GLU A 540     -13.064 -30.787  65.211  1.00  0.820          O  
ATOM   8509  H   GLU A 540     -13.054 -26.091  66.705  1.00  0.720          H  
ATOM   8510  HA  GLU A 540     -13.245 -26.009  63.871  1.00  0.700          H  
ATOM   8511 1HB  GLU A 540     -14.858 -27.508  65.954  1.00  0.980          H  
ATOM   8512 2HB  GLU A 540     -15.015 -27.793  64.267  1.00  0.980          H  
ATOM   8513 1HG  GLU A 540     -12.733 -28.494  64.170  1.00  0.980          H  
ATOM   8514 2HG  GLU A 540     -12.676 -28.195  65.863  1.00  0.980          H  
ATOM   8515  N   ARG A 541     -15.946 -24.941  65.462  1.00  0.610          N  
ATOM   8516  CA  ARG A 541     -17.196 -24.214  65.357  1.00  0.610          C  
ATOM   8517  C   ARG A 541     -16.963 -22.799  64.862  1.00  0.620          C  
ATOM   8518  O   ARG A 541     -17.717 -22.292  64.038  1.00  0.670          O  
ATOM   8519  CB  ARG A 541     -17.916 -24.178  66.697  1.00  0.850          C  
ATOM   8520  CG  ARG A 541     -19.342 -23.607  66.664  1.00  0.850          C  
ATOM   8521  CD  ARG A 541     -20.048 -23.761  67.983  1.00  0.850          C  
ATOM   8522  NE  ARG A 541     -19.478 -22.890  69.032  1.00  0.850          N  
ATOM   8523  CZ  ARG A 541     -18.693 -23.277  70.078  1.00  0.850          C  
ATOM   8524  NH1 ARG A 541     -18.327 -24.523  70.262  1.00  0.850          N  
ATOM   8525  NH2 ARG A 541     -18.259 -22.387  70.947  1.00  0.850          N  
ATOM   8526  H   ARG A 541     -15.666 -25.278  66.388  1.00  0.730          H  
ATOM   8527  HA  ARG A 541     -17.832 -24.732  64.642  1.00  0.730          H  
ATOM   8528 1HB  ARG A 541     -17.965 -25.182  67.102  1.00  1.020          H  
ATOM   8529 2HB  ARG A 541     -17.326 -23.581  67.394  1.00  1.020          H  
ATOM   8530 1HG  ARG A 541     -19.301 -22.544  66.423  1.00  1.020          H  
ATOM   8531 2HG  ARG A 541     -19.917 -24.128  65.903  1.00  1.020          H  
ATOM   8532 1HD  ARG A 541     -21.096 -23.490  67.854  1.00  1.020          H  
ATOM   8533 2HD  ARG A 541     -19.992 -24.791  68.307  1.00  1.020          H  
ATOM   8534  HE  ARG A 541     -19.702 -21.904  68.971  1.00  1.020          H  
ATOM   8535 1HH1 ARG A 541     -18.614 -25.247  69.631  1.00  1.020          H  
ATOM   8536 2HH1 ARG A 541     -17.697 -24.725  71.061  1.00  1.020          H  
ATOM   8537 1HH2 ARG A 541     -18.494 -21.413  70.857  1.00  1.020          H  
ATOM   8538 2HH2 ARG A 541     -17.654 -22.728  71.709  1.00  1.020          H  
ATOM   8539  N   ASN A 542     -15.925 -22.135  65.373  1.00  0.600          N  
ATOM   8540  CA  ASN A 542     -15.659 -20.769  64.962  1.00  0.610          C  
ATOM   8541  C   ASN A 542     -15.383 -20.743  63.457  1.00  0.530          C  
ATOM   8542  O   ASN A 542     -16.114 -20.095  62.695  1.00  0.510          O  
ATOM   8543  CB  ASN A 542     -14.443 -20.241  65.711  1.00  0.850          C  
ATOM   8544  CG  ASN A 542     -14.678 -20.027  67.180  1.00  0.850          C  
ATOM   8545  OD1 ASN A 542     -15.820 -19.829  67.621  1.00  0.850          O  
ATOM   8546  ND2 ASN A 542     -13.616 -20.101  67.979  1.00  0.850          N  
ATOM   8547  H   ASN A 542     -15.347 -22.567  66.100  1.00  0.720          H  
ATOM   8548  HA  ASN A 542     -16.534 -20.154  65.164  1.00  0.730          H  
ATOM   8549 1HB  ASN A 542     -13.600 -20.925  65.589  1.00  1.020          H  
ATOM   8550 2HB  ASN A 542     -14.164 -19.292  65.275  1.00  1.020          H  
ATOM   8551 1HD2 ASN A 542     -13.740 -20.013  68.962  1.00  1.020          H  
ATOM   8552 2HD2 ASN A 542     -12.666 -20.272  67.624  1.00  1.020          H  
ATOM   8553  N   GLY A 543     -14.338 -21.475  63.050  1.00  0.500          N  
ATOM   8554  CA  GLY A 543     -13.926 -21.654  61.661  1.00  0.410          C  
ATOM   8555  C   GLY A 543     -13.284 -20.386  61.072  1.00  0.400          C  
ATOM   8556  O   GLY A 543     -13.535 -19.288  61.568  1.00  0.480          O  
ATOM   8557  H   GLY A 543     -13.821 -21.989  63.773  1.00  0.600          H  
ATOM   8558 1HA  GLY A 543     -13.233 -22.491  61.641  1.00  0.490          H  
ATOM   8559 2HA  GLY A 543     -14.792 -21.943  61.065  1.00  0.490          H  
ATOM   8560  N   PRO A 544     -12.418 -20.504  60.049  1.00  0.340          N  
ATOM   8561  CA  PRO A 544     -11.821 -19.405  59.306  1.00  0.330          C  
ATOM   8562  C   PRO A 544     -12.780 -18.767  58.307  1.00  0.320          C  
ATOM   8563  O   PRO A 544     -13.636 -19.447  57.721  1.00  0.310          O  
ATOM   8564  CB  PRO A 544     -10.667 -20.087  58.578  1.00  0.490          C  
ATOM   8565  CG  PRO A 544     -11.138 -21.522  58.397  1.00  0.490          C  
ATOM   8566  CD  PRO A 544     -11.920 -21.827  59.659  1.00  0.490          C  
ATOM   8567  HA  PRO A 544     -11.449 -18.645  60.014  1.00  0.400          H  
ATOM   8568 1HB  PRO A 544     -10.494 -19.573  57.628  1.00  0.590          H  
ATOM   8569 2HB  PRO A 544      -9.748 -19.984  59.167  1.00  0.590          H  
ATOM   8570 1HG  PRO A 544     -11.776 -21.603  57.498  1.00  0.590          H  
ATOM   8571 2HG  PRO A 544     -10.294 -22.204  58.238  1.00  0.590          H  
ATOM   8572 1HD  PRO A 544     -12.731 -22.495  59.441  1.00  0.590          H  
ATOM   8573 2HD  PRO A 544     -11.249 -22.231  60.431  1.00  0.590          H  
ATOM   8574  N   ARG A 545     -12.556 -17.487  58.035  1.00  0.360          N  
ATOM   8575  CA  ARG A 545     -13.254 -16.776  56.974  1.00  0.380          C  
ATOM   8576  C   ARG A 545     -12.466 -16.951  55.678  1.00  0.300          C  
ATOM   8577  O   ARG A 545     -11.294 -16.572  55.592  1.00  0.280          O  
ATOM   8578  CB  ARG A 545     -13.406 -15.300  57.325  1.00  0.520          C  
ATOM   8579  CG  ARG A 545     -14.079 -14.450  56.278  1.00  0.520          C  
ATOM   8580  CD  ARG A 545     -15.537 -14.665  56.162  1.00  0.520          C  
ATOM   8581  NE  ARG A 545     -16.109 -13.662  55.282  1.00  0.520          N  
ATOM   8582  CZ  ARG A 545     -16.283 -13.784  53.948  1.00  0.520          C  
ATOM   8583  NH1 ARG A 545     -15.964 -14.897  53.302  1.00  0.520          N  
ATOM   8584  NH2 ARG A 545     -16.781 -12.746  53.308  1.00  0.520          N  
ATOM   8585  H   ARG A 545     -11.847 -16.997  58.569  1.00  0.430          H  
ATOM   8586  HA  ARG A 545     -14.241 -17.216  56.845  1.00  0.460          H  
ATOM   8587 1HB  ARG A 545     -13.978 -15.204  58.249  1.00  0.630          H  
ATOM   8588 2HB  ARG A 545     -12.423 -14.867  57.511  1.00  0.630          H  
ATOM   8589 1HG  ARG A 545     -13.908 -13.394  56.509  1.00  0.630          H  
ATOM   8590 2HG  ARG A 545     -13.653 -14.677  55.316  1.00  0.630          H  
ATOM   8591 1HD  ARG A 545     -15.765 -15.652  55.771  1.00  0.630          H  
ATOM   8592 2HD  ARG A 545     -15.998 -14.552  57.145  1.00  0.630          H  
ATOM   8593  HE  ARG A 545     -16.394 -12.755  55.691  1.00  0.630          H  
ATOM   8594 1HH1 ARG A 545     -15.612 -15.692  53.807  1.00  0.630          H  
ATOM   8595 2HH1 ARG A 545     -16.102 -14.972  52.304  1.00  0.630          H  
ATOM   8596 1HH2 ARG A 545     -17.005 -11.907  53.868  1.00  0.630          H  
ATOM   8597 2HH2 ARG A 545     -16.934 -12.772  52.314  1.00  0.630          H  
ATOM   8598  N   ILE A 546     -13.107 -17.529  54.673  1.00  0.300          N  
ATOM   8599  CA  ILE A 546     -12.419 -17.824  53.427  1.00  0.210          C  
ATOM   8600  C   ILE A 546     -12.913 -17.039  52.230  1.00  0.190          C  
ATOM   8601  O   ILE A 546     -14.108 -16.995  51.909  1.00  0.230          O  
ATOM   8602  CB  ILE A 546     -12.499 -19.330  53.129  1.00  0.330          C  
ATOM   8603  CG1 ILE A 546     -11.896 -20.176  54.330  1.00  0.330          C  
ATOM   8604  CG2 ILE A 546     -11.804 -19.668  51.811  1.00  0.330          C  
ATOM   8605  CD1 ILE A 546     -10.436 -19.951  54.638  1.00  0.330          C  
ATOM   8606  H   ILE A 546     -14.073 -17.797  54.791  1.00  0.360          H  
ATOM   8607  HA  ILE A 546     -11.372 -17.557  53.544  1.00  0.250          H  
ATOM   8608  HB  ILE A 546     -13.544 -19.608  53.049  1.00  0.400          H  
ATOM   8609 1HG1 ILE A 546     -12.471 -19.960  55.232  1.00  0.400          H  
ATOM   8610 2HG1 ILE A 546     -12.002 -21.223  54.106  1.00  0.400          H  
ATOM   8611 1HG2 ILE A 546     -11.912 -20.716  51.642  1.00  0.400          H  
ATOM   8612 2HG2 ILE A 546     -12.263 -19.135  50.988  1.00  0.400          H  
ATOM   8613 3HG2 ILE A 546     -10.749 -19.409  51.852  1.00  0.400          H  
ATOM   8614 1HD1 ILE A 546     -10.169 -20.595  55.460  1.00  0.400          H  
ATOM   8615 2HD1 ILE A 546      -9.812 -20.195  53.784  1.00  0.400          H  
ATOM   8616 3HD1 ILE A 546     -10.266 -18.930  54.922  1.00  0.400          H  
ATOM   8617  N   ASP A 547     -11.966 -16.448  51.530  1.00  0.110          N  
ATOM   8618  CA  ASP A 547     -12.267 -15.691  50.354  1.00  0.060          C  
ATOM   8619  C   ASP A 547     -12.400 -16.668  49.203  1.00  0.030          C  
ATOM   8620  O   ASP A 547     -11.413 -17.015  48.541  1.00  0.060          O  
ATOM   8621  CB  ASP A 547     -11.166 -14.658  50.095  1.00  0.100          C  
ATOM   8622  CG  ASP A 547     -11.459 -13.727  48.930  1.00  0.100          C  
ATOM   8623  OD1 ASP A 547     -12.293 -14.082  48.116  1.00  0.100          O  
ATOM   8624  OD2 ASP A 547     -10.852 -12.683  48.830  1.00  0.100          O  
ATOM   8625  H   ASP A 547     -10.997 -16.530  51.838  1.00  0.130          H  
ATOM   8626  HA  ASP A 547     -13.216 -15.175  50.492  1.00  0.070          H  
ATOM   8627 1HB  ASP A 547     -11.018 -14.078  50.976  1.00  0.120          H  
ATOM   8628 2HB  ASP A 547     -10.226 -15.178  49.913  1.00  0.120          H  
ATOM   8629  N   THR A 548     -13.628 -17.141  48.996  1.00  0.090          N  
ATOM   8630  CA  THR A 548     -13.849 -18.136  47.971  1.00  0.150          C  
ATOM   8631  C   THR A 548     -13.701 -17.550  46.567  1.00  0.130          C  
ATOM   8632  O   THR A 548     -13.354 -18.286  45.637  1.00  0.210          O  
ATOM   8633  CB  THR A 548     -15.194 -18.866  48.186  1.00  0.190          C  
ATOM   8634  OG1 THR A 548     -16.270 -17.918  48.202  1.00  0.190          O  
ATOM   8635  CG2 THR A 548     -15.155 -19.637  49.529  1.00  0.190          C  
ATOM   8636  H   THR A 548     -14.381 -16.841  49.619  1.00  0.110          H  
ATOM   8637  HA  THR A 548     -13.077 -18.881  48.077  1.00  0.180          H  
ATOM   8638  HB  THR A 548     -15.358 -19.575  47.373  1.00  0.220          H  
ATOM   8639  HG1 THR A 548     -16.460 -17.627  47.306  1.00  0.220          H  
ATOM   8640 1HG2 THR A 548     -16.099 -20.160  49.676  1.00  0.220          H  
ATOM   8641 2HG2 THR A 548     -14.345 -20.360  49.514  1.00  0.220          H  
ATOM   8642 3HG2 THR A 548     -14.996 -18.943  50.351  1.00  0.220          H  
ATOM   8643  N   GLU A 549     -13.889 -16.229  46.398  1.00  0.080          N  
ATOM   8644  CA  GLU A 549     -13.668 -15.654  45.072  1.00  0.160          C  
ATOM   8645  C   GLU A 549     -12.176 -15.732  44.760  1.00  0.190          C  
ATOM   8646  O   GLU A 549     -11.787 -16.070  43.638  1.00  0.240          O  
ATOM   8647  CB  GLU A 549     -14.164 -14.206  44.988  1.00  0.190          C  
ATOM   8648  CG  GLU A 549     -15.694 -14.036  45.014  1.00  0.190          C  
ATOM   8649  CD  GLU A 549     -16.372 -14.670  43.814  1.00  0.190          C  
ATOM   8650  OE1 GLU A 549     -15.906 -14.473  42.719  1.00  0.190          O  
ATOM   8651  OE2 GLU A 549     -17.350 -15.375  43.994  1.00  0.190          O  
ATOM   8652  H   GLU A 549     -14.196 -15.643  47.169  1.00  0.100          H  
ATOM   8653  HA  GLU A 549     -14.204 -16.246  44.334  1.00  0.190          H  
ATOM   8654 1HB  GLU A 549     -13.752 -13.640  45.827  1.00  0.230          H  
ATOM   8655 2HB  GLU A 549     -13.789 -13.748  44.073  1.00  0.230          H  
ATOM   8656 1HG  GLU A 549     -16.080 -14.498  45.921  1.00  0.230          H  
ATOM   8657 2HG  GLU A 549     -15.932 -12.974  45.048  1.00  0.230          H  
ATOM   8658  N   TYR A 550     -11.343 -15.471  45.773  1.00  0.170          N  
ATOM   8659  CA  TYR A 550      -9.896 -15.590  45.636  1.00  0.190          C  
ATOM   8660  C   TYR A 550      -9.512 -17.013  45.242  1.00  0.230          C  
ATOM   8661  O   TYR A 550      -8.667 -17.201  44.367  1.00  0.300          O  
ATOM   8662  CB  TYR A 550      -9.156 -15.154  46.885  1.00  0.260          C  
ATOM   8663  CG  TYR A 550      -7.684 -15.306  46.794  1.00  0.260          C  
ATOM   8664  CD1 TYR A 550      -6.915 -14.391  46.099  1.00  0.260          C  
ATOM   8665  CD2 TYR A 550      -7.102 -16.354  47.416  1.00  0.260          C  
ATOM   8666  CE1 TYR A 550      -5.552 -14.557  46.045  1.00  0.260          C  
ATOM   8667  CE2 TYR A 550      -5.761 -16.513  47.381  1.00  0.260          C  
ATOM   8668  CZ  TYR A 550      -4.981 -15.627  46.696  1.00  0.260          C  
ATOM   8669  OH  TYR A 550      -3.625 -15.808  46.664  1.00  0.260          O  
ATOM   8670  H   TYR A 550     -11.742 -15.117  46.658  1.00  0.200          H  
ATOM   8671  HA  TYR A 550      -9.581 -14.933  44.827  1.00  0.230          H  
ATOM   8672 1HB  TYR A 550      -9.373 -14.108  47.087  1.00  0.310          H  
ATOM   8673 2HB  TYR A 550      -9.495 -15.730  47.726  1.00  0.310          H  
ATOM   8674  HD1 TYR A 550      -7.385 -13.546  45.596  1.00  0.310          H  
ATOM   8675  HD2 TYR A 550      -7.719 -17.059  47.946  1.00  0.310          H  
ATOM   8676  HE1 TYR A 550      -4.931 -13.849  45.500  1.00  0.310          H  
ATOM   8677  HE2 TYR A 550      -5.304 -17.350  47.896  1.00  0.310          H  
ATOM   8678  HH  TYR A 550      -3.395 -16.591  47.229  1.00  0.310          H  
ATOM   8679  N   LEU A 551     -10.095 -18.020  45.908  1.00  0.210          N  
ATOM   8680  CA  LEU A 551      -9.760 -19.408  45.586  1.00  0.280          C  
ATOM   8681  C   LEU A 551     -10.087 -19.715  44.123  1.00  0.300          C  
ATOM   8682  O   LEU A 551      -9.329 -20.424  43.445  1.00  0.350          O  
ATOM   8683  CB  LEU A 551     -10.585 -20.373  46.438  1.00  0.360          C  
ATOM   8684  CG  LEU A 551     -10.319 -20.399  47.929  1.00  0.360          C  
ATOM   8685  CD1 LEU A 551     -11.351 -21.251  48.585  1.00  0.360          C  
ATOM   8686  CD2 LEU A 551      -8.981 -20.964  48.214  1.00  0.360          C  
ATOM   8687  H   LEU A 551     -10.745 -17.789  46.665  1.00  0.250          H  
ATOM   8688  HA  LEU A 551      -8.697 -19.556  45.737  1.00  0.340          H  
ATOM   8689 1HB  LEU A 551     -11.633 -20.129  46.296  1.00  0.440          H  
ATOM   8690 2HB  LEU A 551     -10.421 -21.386  46.056  1.00  0.440          H  
ATOM   8691  HG  LEU A 551     -10.391 -19.386  48.331  1.00  0.440          H  
ATOM   8692 1HD1 LEU A 551     -11.175 -21.265  49.624  1.00  0.440          H  
ATOM   8693 2HD1 LEU A 551     -12.336 -20.885  48.400  1.00  0.440          H  
ATOM   8694 3HD1 LEU A 551     -11.272 -22.234  48.205  1.00  0.440          H  
ATOM   8695 1HD2 LEU A 551      -8.848 -20.974  49.287  1.00  0.440          H  
ATOM   8696 2HD2 LEU A 551      -8.919 -21.981  47.831  1.00  0.440          H  
ATOM   8697 3HD2 LEU A 551      -8.207 -20.361  47.767  1.00  0.440          H  
ATOM   8698  N   LYS A 552     -11.227 -19.208  43.628  1.00  0.240          N  
ATOM   8699  CA  LYS A 552     -11.559 -19.416  42.222  1.00  0.260          C  
ATOM   8700  C   LYS A 552     -10.505 -18.759  41.327  1.00  0.300          C  
ATOM   8701  O   LYS A 552     -10.089 -19.345  40.314  1.00  0.340          O  
ATOM   8702  CB  LYS A 552     -12.965 -18.905  41.898  1.00  0.360          C  
ATOM   8703  CG  LYS A 552     -14.095 -19.785  42.473  1.00  0.360          C  
ATOM   8704  CD  LYS A 552     -15.497 -19.365  41.970  1.00  0.360          C  
ATOM   8705  CE  LYS A 552     -15.968 -18.085  42.661  1.00  0.360          C  
ATOM   8706  NZ  LYS A 552     -17.377 -17.717  42.327  1.00  0.360          N  
ATOM   8707  H   LYS A 552     -11.869 -18.706  44.253  1.00  0.290          H  
ATOM   8708  HA  LYS A 552     -11.539 -20.488  42.022  1.00  0.310          H  
ATOM   8709 1HB  LYS A 552     -13.071 -17.899  42.302  1.00  0.430          H  
ATOM   8710 2HB  LYS A 552     -13.088 -18.841  40.819  1.00  0.430          H  
ATOM   8711 1HG  LYS A 552     -13.914 -20.822  42.189  1.00  0.430          H  
ATOM   8712 2HG  LYS A 552     -14.072 -19.725  43.561  1.00  0.430          H  
ATOM   8713 1HD  LYS A 552     -15.470 -19.200  40.893  1.00  0.430          H  
ATOM   8714 2HD  LYS A 552     -16.209 -20.162  42.182  1.00  0.430          H  
ATOM   8715 1HE  LYS A 552     -15.889 -18.224  43.740  1.00  0.430          H  
ATOM   8716 2HE  LYS A 552     -15.325 -17.259  42.366  1.00  0.430          H  
ATOM   8717 1HZ  LYS A 552     -17.590 -16.846  42.856  1.00  0.430          H  
ATOM   8718 2HZ  LYS A 552     -17.471 -17.549  41.339  1.00  0.430          H  
ATOM   8719 3HZ  LYS A 552     -18.009 -18.446  42.608  1.00  0.430          H  
ATOM   8720  N   GLU A 553     -10.040 -17.560  41.715  1.00  0.300          N  
ATOM   8721  CA  GLU A 553      -8.999 -16.896  40.946  1.00  0.360          C  
ATOM   8722  C   GLU A 553      -7.698 -17.702  41.007  1.00  0.450          C  
ATOM   8723  O   GLU A 553      -7.026 -17.824  39.982  1.00  0.520          O  
ATOM   8724  CB  GLU A 553      -8.757 -15.460  41.433  1.00  0.480          C  
ATOM   8725  CG  GLU A 553      -9.906 -14.469  41.157  1.00  0.480          C  
ATOM   8726  CD  GLU A 553     -10.188 -14.268  39.687  1.00  0.480          C  
ATOM   8727  OE1 GLU A 553      -9.256 -14.107  38.938  1.00  0.480          O  
ATOM   8728  OE2 GLU A 553     -11.348 -14.290  39.302  1.00  0.480          O  
ATOM   8729  H   GLU A 553     -10.475 -17.090  42.517  1.00  0.360          H  
ATOM   8730  HA  GLU A 553      -9.316 -16.849  39.907  1.00  0.430          H  
ATOM   8731 1HB  GLU A 553      -8.582 -15.467  42.504  1.00  0.580          H  
ATOM   8732 2HB  GLU A 553      -7.853 -15.068  40.963  1.00  0.580          H  
ATOM   8733 1HG  GLU A 553     -10.809 -14.843  41.631  1.00  0.580          H  
ATOM   8734 2HG  GLU A 553      -9.663 -13.511  41.613  1.00  0.580          H  
ATOM   8735  N   LEU A 554      -7.368 -18.316  42.165  1.00  0.470          N  
ATOM   8736  CA  LEU A 554      -6.148 -19.120  42.227  1.00  0.530          C  
ATOM   8737  C   LEU A 554      -6.219 -20.264  41.271  1.00  0.560          C  
ATOM   8738  O   LEU A 554      -5.235 -20.550  40.598  1.00  0.630          O  
ATOM   8739  CB  LEU A 554      -5.886 -19.779  43.597  1.00  0.720          C  
ATOM   8740  CG  LEU A 554      -5.444 -18.945  44.768  1.00  0.720          C  
ATOM   8741  CD1 LEU A 554      -5.442 -19.851  46.027  1.00  0.720          C  
ATOM   8742  CD2 LEU A 554      -4.037 -18.410  44.499  1.00  0.720          C  
ATOM   8743  H   LEU A 554      -7.936 -18.138  42.995  1.00  0.560          H  
ATOM   8744  HA  LEU A 554      -5.308 -18.493  41.941  1.00  0.640          H  
ATOM   8745 1HB  LEU A 554      -6.805 -20.266  43.901  1.00  0.860          H  
ATOM   8746 2HB  LEU A 554      -5.136 -20.557  43.453  1.00  0.860          H  
ATOM   8747  HG  LEU A 554      -6.138 -18.118  44.928  1.00  0.860          H  
ATOM   8748 1HD1 LEU A 554      -5.120 -19.292  46.894  1.00  0.860          H  
ATOM   8749 2HD1 LEU A 554      -6.435 -20.240  46.203  1.00  0.860          H  
ATOM   8750 3HD1 LEU A 554      -4.755 -20.676  45.872  1.00  0.860          H  
ATOM   8751 1HD2 LEU A 554      -3.704 -17.843  45.342  1.00  0.860          H  
ATOM   8752 2HD2 LEU A 554      -3.356 -19.244  44.340  1.00  0.860          H  
ATOM   8753 3HD2 LEU A 554      -4.030 -17.769  43.619  1.00  0.860          H  
ATOM   8754  N   SER A 555      -7.374 -20.917  41.186  1.00  0.500          N  
ATOM   8755  CA  SER A 555      -7.498 -22.040  40.285  1.00  0.540          C  
ATOM   8756  C   SER A 555      -7.217 -21.600  38.859  1.00  0.580          C  
ATOM   8757  O   SER A 555      -6.452 -22.257  38.143  1.00  0.630          O  
ATOM   8758  CB  SER A 555      -8.861 -22.668  40.406  1.00  0.740          C  
ATOM   8759  OG  SER A 555      -8.990 -23.739  39.521  1.00  0.740          O  
ATOM   8760  H   SER A 555      -8.148 -20.661  41.811  1.00  0.600          H  
ATOM   8761  HA  SER A 555      -6.762 -22.790  40.563  1.00  0.650          H  
ATOM   8762 1HB  SER A 555      -9.002 -23.024  41.431  1.00  0.890          H  
ATOM   8763 2HB  SER A 555      -9.634 -21.930  40.213  1.00  0.890          H  
ATOM   8764  HG  SER A 555      -9.730 -24.276  39.889  1.00  0.890          H  
ATOM   8765  N   LYS A 556      -7.808 -20.478  38.437  1.00  0.560          N  
ATOM   8766  CA  LYS A 556      -7.551 -19.986  37.091  1.00  0.590          C  
ATOM   8767  C   LYS A 556      -6.072 -19.637  36.873  1.00  0.610          C  
ATOM   8768  O   LYS A 556      -5.500 -19.983  35.832  1.00  0.630          O  
ATOM   8769  CB  LYS A 556      -8.414 -18.765  36.803  1.00  0.810          C  
ATOM   8770  CG  LYS A 556      -9.900 -19.078  36.622  1.00  0.810          C  
ATOM   8771  CD  LYS A 556     -10.687 -17.858  36.131  1.00  0.810          C  
ATOM   8772  CE  LYS A 556     -10.841 -16.819  37.237  1.00  0.810          C  
ATOM   8773  NZ  LYS A 556     -11.719 -15.680  36.840  1.00  0.810          N  
ATOM   8774  H   LYS A 556      -8.457 -19.991  39.066  1.00  0.670          H  
ATOM   8775  HA  LYS A 556      -7.813 -20.774  36.384  1.00  0.710          H  
ATOM   8776 1HB  LYS A 556      -8.310 -18.075  37.640  1.00  0.980          H  
ATOM   8777 2HB  LYS A 556      -8.049 -18.257  35.911  1.00  0.980          H  
ATOM   8778 1HG  LYS A 556     -10.010 -19.889  35.901  1.00  0.980          H  
ATOM   8779 2HG  LYS A 556     -10.312 -19.410  37.577  1.00  0.980          H  
ATOM   8780 1HD  LYS A 556     -10.175 -17.403  35.283  1.00  0.980          H  
ATOM   8781 2HD  LYS A 556     -11.679 -18.175  35.808  1.00  0.980          H  
ATOM   8782 1HE  LYS A 556     -11.265 -17.301  38.120  1.00  0.980          H  
ATOM   8783 2HE  LYS A 556      -9.866 -16.415  37.492  1.00  0.980          H  
ATOM   8784 1HZ  LYS A 556     -11.760 -15.035  37.653  1.00  0.980          H  
ATOM   8785 2HZ  LYS A 556     -11.327 -15.201  36.047  1.00  0.980          H  
ATOM   8786 3HZ  LYS A 556     -12.642 -16.006  36.619  1.00  0.980          H  
ATOM   8787  N   GLU A 557      -5.436 -18.979  37.857  1.00  0.590          N  
ATOM   8788  CA  GLU A 557      -4.030 -18.616  37.713  1.00  0.620          C  
ATOM   8789  C   GLU A 557      -3.159 -19.857  37.603  1.00  0.640          C  
ATOM   8790  O   GLU A 557      -2.238 -19.893  36.786  1.00  0.690          O  
ATOM   8791  CB  GLU A 557      -3.542 -17.794  38.911  1.00  0.860          C  
ATOM   8792  CG  GLU A 557      -4.101 -16.379  39.027  1.00  0.860          C  
ATOM   8793  CD  GLU A 557      -3.633 -15.695  40.291  1.00  0.860          C  
ATOM   8794  OE1 GLU A 557      -2.919 -16.325  41.038  1.00  0.860          O  
ATOM   8795  OE2 GLU A 557      -3.984 -14.560  40.509  1.00  0.860          O  
ATOM   8796  H   GLU A 557      -5.953 -18.689  38.693  1.00  0.710          H  
ATOM   8797  HA  GLU A 557      -3.913 -18.029  36.800  1.00  0.740          H  
ATOM   8798 1HB  GLU A 557      -3.802 -18.324  39.829  1.00  1.030          H  
ATOM   8799 2HB  GLU A 557      -2.455 -17.723  38.878  1.00  1.030          H  
ATOM   8800 1HG  GLU A 557      -3.772 -15.799  38.165  1.00  1.030          H  
ATOM   8801 2HG  GLU A 557      -5.185 -16.415  39.011  1.00  1.030          H  
ATOM   8802  N   LEU A 558      -3.468 -20.875  38.410  1.00  0.620          N  
ATOM   8803  CA  LEU A 558      -2.736 -22.124  38.416  1.00  0.640          C  
ATOM   8804  C   LEU A 558      -2.893 -22.839  37.099  1.00  0.670          C  
ATOM   8805  O   LEU A 558      -1.914 -23.362  36.569  1.00  0.680          O  
ATOM   8806  CB  LEU A 558      -3.232 -22.983  39.578  1.00  0.890          C  
ATOM   8807  CG  LEU A 558      -2.835 -22.469  40.973  1.00  0.890          C  
ATOM   8808  CD1 LEU A 558      -3.663 -23.145  41.995  1.00  0.890          C  
ATOM   8809  CD2 LEU A 558      -1.365 -22.792  41.244  1.00  0.890          C  
ATOM   8810  H   LEU A 558      -4.224 -20.749  39.084  1.00  0.740          H  
ATOM   8811  HA  LEU A 558      -1.684 -21.897  38.553  1.00  0.770          H  
ATOM   8812 1HB  LEU A 558      -4.318 -23.030  39.532  1.00  1.070          H  
ATOM   8813 2HB  LEU A 558      -2.834 -23.987  39.462  1.00  1.070          H  
ATOM   8814  HG  LEU A 558      -2.992 -21.395  41.031  1.00  1.070          H  
ATOM   8815 1HD1 LEU A 558      -3.380 -22.767  42.967  1.00  1.070          H  
ATOM   8816 2HD1 LEU A 558      -4.712 -22.926  41.817  1.00  1.070          H  
ATOM   8817 3HD1 LEU A 558      -3.499 -24.204  41.954  1.00  1.070          H  
ATOM   8818 1HD2 LEU A 558      -1.092 -22.434  42.234  1.00  1.070          H  
ATOM   8819 2HD2 LEU A 558      -1.210 -23.874  41.198  1.00  1.070          H  
ATOM   8820 3HD2 LEU A 558      -0.726 -22.308  40.512  1.00  1.070          H  
ATOM   8821  N   GLU A 559      -4.097 -22.839  36.516  1.00  0.690          N  
ATOM   8822  CA  GLU A 559      -4.231 -23.481  35.222  1.00  0.710          C  
ATOM   8823  C   GLU A 559      -3.288 -22.814  34.232  1.00  0.740          C  
ATOM   8824  O   GLU A 559      -2.584 -23.508  33.490  1.00  0.760          O  
ATOM   8825  CB  GLU A 559      -5.663 -23.425  34.683  1.00  0.990          C  
ATOM   8826  CG  GLU A 559      -5.839 -24.162  33.332  1.00  0.990          C  
ATOM   8827  CD  GLU A 559      -7.254 -24.179  32.818  1.00  0.990          C  
ATOM   8828  OE1 GLU A 559      -8.118 -23.656  33.475  1.00  0.990          O  
ATOM   8829  OE2 GLU A 559      -7.467 -24.720  31.761  1.00  0.990          O  
ATOM   8830  H   GLU A 559      -4.914 -22.445  36.999  1.00  0.830          H  
ATOM   8831  HA  GLU A 559      -3.941 -24.526  35.319  1.00  0.850          H  
ATOM   8832 1HB  GLU A 559      -6.349 -23.855  35.411  1.00  1.180          H  
ATOM   8833 2HB  GLU A 559      -5.954 -22.382  34.542  1.00  1.180          H  
ATOM   8834 1HG  GLU A 559      -5.210 -23.678  32.583  1.00  1.180          H  
ATOM   8835 2HG  GLU A 559      -5.487 -25.186  33.447  1.00  1.180          H  
ATOM   8836  N   GLU A 560      -3.245 -21.468  34.229  1.00  0.760          N  
ATOM   8837  CA  GLU A 560      -2.351 -20.768  33.315  1.00  0.790          C  
ATOM   8838  C   GLU A 560      -0.879 -21.069  33.603  1.00  0.760          C  
ATOM   8839  O   GLU A 560      -0.106 -21.270  32.665  1.00  0.800          O  
ATOM   8840  CB  GLU A 560      -2.572 -19.253  33.369  1.00  1.090          C  
ATOM   8841  CG  GLU A 560      -3.890 -18.771  32.775  1.00  1.090          C  
ATOM   8842  CD  GLU A 560      -4.062 -17.272  32.878  1.00  1.090          C  
ATOM   8843  OE1 GLU A 560      -3.267 -16.648  33.542  1.00  1.090          O  
ATOM   8844  OE2 GLU A 560      -4.978 -16.753  32.282  1.00  1.090          O  
ATOM   8845  H   GLU A 560      -3.878 -20.940  34.845  1.00  0.910          H  
ATOM   8846  HA  GLU A 560      -2.572 -21.106  32.304  1.00  0.950          H  
ATOM   8847 1HB  GLU A 560      -2.544 -18.925  34.408  1.00  1.310          H  
ATOM   8848 2HB  GLU A 560      -1.760 -18.748  32.848  1.00  1.310          H  
ATOM   8849 1HG  GLU A 560      -3.933 -19.067  31.728  1.00  1.310          H  
ATOM   8850 2HG  GLU A 560      -4.709 -19.266  33.299  1.00  1.310          H  
ATOM   8851  N   GLU A 561      -0.483 -21.130  34.882  1.00  0.690          N  
ATOM   8852  CA  GLU A 561       0.908 -21.433  35.199  1.00  0.650          C  
ATOM   8853  C   GLU A 561       1.276 -22.823  34.720  1.00  0.640          C  
ATOM   8854  O   GLU A 561       2.344 -23.015  34.134  1.00  0.640          O  
ATOM   8855  CB  GLU A 561       1.162 -21.309  36.706  1.00  0.930          C  
ATOM   8856  CG  GLU A 561       1.165 -19.873  37.219  1.00  0.930          C  
ATOM   8857  CD  GLU A 561       1.190 -19.751  38.724  1.00  0.930          C  
ATOM   8858  OE1 GLU A 561       0.763 -20.645  39.398  1.00  0.930          O  
ATOM   8859  OE2 GLU A 561       1.647 -18.740  39.213  1.00  0.930          O  
ATOM   8860  H   GLU A 561      -1.151 -20.905  35.627  1.00  0.830          H  
ATOM   8861  HA  GLU A 561       1.542 -20.714  34.682  1.00  0.780          H  
ATOM   8862 1HB  GLU A 561       0.393 -21.860  37.246  1.00  1.110          H  
ATOM   8863 2HB  GLU A 561       2.122 -21.760  36.950  1.00  1.110          H  
ATOM   8864 1HG  GLU A 561       2.040 -19.369  36.813  1.00  1.110          H  
ATOM   8865 2HG  GLU A 561       0.285 -19.365  36.832  1.00  1.110          H  
ATOM   8866  N   LEU A 562       0.379 -23.785  34.913  1.00  0.630          N  
ATOM   8867  CA  LEU A 562       0.649 -25.142  34.497  1.00  0.630          C  
ATOM   8868  C   LEU A 562       0.773 -25.217  32.979  1.00  0.700          C  
ATOM   8869  O   LEU A 562       1.681 -25.883  32.476  1.00  0.690          O  
ATOM   8870  CB  LEU A 562      -0.467 -26.053  35.030  1.00  0.880          C  
ATOM   8871  CG  LEU A 562      -0.502 -26.250  36.600  1.00  0.880          C  
ATOM   8872  CD1 LEU A 562      -1.787 -26.948  36.988  1.00  0.880          C  
ATOM   8873  CD2 LEU A 562       0.679 -27.077  37.071  1.00  0.880          C  
ATOM   8874  H   LEU A 562      -0.488 -23.568  35.414  1.00  0.760          H  
ATOM   8875  HA  LEU A 562       1.598 -25.446  34.918  1.00  0.760          H  
ATOM   8876 1HB  LEU A 562      -1.420 -25.610  34.741  1.00  1.060          H  
ATOM   8877 2HB  LEU A 562      -0.391 -27.024  34.562  1.00  1.060          H  
ATOM   8878  HG  LEU A 562      -0.471 -25.279  37.088  1.00  1.060          H  
ATOM   8879 1HD1 LEU A 562      -1.818 -27.068  38.069  1.00  1.060          H  
ATOM   8880 2HD1 LEU A 562      -2.636 -26.345  36.666  1.00  1.060          H  
ATOM   8881 3HD1 LEU A 562      -1.829 -27.927  36.511  1.00  1.060          H  
ATOM   8882 1HD2 LEU A 562       0.617 -27.197  38.133  1.00  1.060          H  
ATOM   8883 2HD2 LEU A 562       0.644 -28.051  36.613  1.00  1.060          H  
ATOM   8884 3HD2 LEU A 562       1.610 -26.593  36.826  1.00  1.060          H  
ATOM   8885  N   GLU A 563      -0.098 -24.503  32.242  1.00  0.750          N  
ATOM   8886  CA  GLU A 563      -0.013 -24.502  30.784  1.00  0.810          C  
ATOM   8887  C   GLU A 563       1.313 -23.914  30.309  1.00  0.790          C  
ATOM   8888  O   GLU A 563       1.933 -24.450  29.384  1.00  0.800          O  
ATOM   8889  CB  GLU A 563      -1.170 -23.727  30.140  1.00  1.110          C  
ATOM   8890  CG  GLU A 563      -1.159 -23.780  28.588  1.00  1.110          C  
ATOM   8891  CD  GLU A 563      -2.319 -23.077  27.924  1.00  1.110          C  
ATOM   8892  OE1 GLU A 563      -3.161 -22.558  28.610  1.00  1.110          O  
ATOM   8893  OE2 GLU A 563      -2.347 -23.054  26.717  1.00  1.110          O  
ATOM   8894  H   GLU A 563      -0.862 -23.994  32.702  1.00  0.900          H  
ATOM   8895  HA  GLU A 563      -0.066 -25.536  30.440  1.00  0.970          H  
ATOM   8896 1HB  GLU A 563      -2.121 -24.125  30.498  1.00  1.330          H  
ATOM   8897 2HB  GLU A 563      -1.118 -22.679  30.446  1.00  1.330          H  
ATOM   8898 1HG  GLU A 563      -0.242 -23.328  28.231  1.00  1.330          H  
ATOM   8899 2HG  GLU A 563      -1.152 -24.825  28.280  1.00  1.330          H  
ATOM   8900  N   GLU A 564       1.754 -22.805  30.926  1.00  0.760          N  
ATOM   8901  CA  GLU A 564       3.009 -22.192  30.511  1.00  0.740          C  
ATOM   8902  C   GLU A 564       4.188 -23.118  30.783  1.00  0.660          C  
ATOM   8903  O   GLU A 564       5.111 -23.203  29.959  1.00  0.650          O  
ATOM   8904  CB  GLU A 564       3.232 -20.851  31.224  1.00  1.040          C  
ATOM   8905  CG  GLU A 564       2.292 -19.711  30.792  1.00  1.040          C  
ATOM   8906  CD  GLU A 564       2.458 -19.319  29.349  1.00  1.040          C  
ATOM   8907  OE1 GLU A 564       3.574 -19.229  28.904  1.00  1.040          O  
ATOM   8908  OE2 GLU A 564       1.459 -19.116  28.676  1.00  1.040          O  
ATOM   8909  H   GLU A 564       1.180 -22.362  31.653  1.00  0.910          H  
ATOM   8910  HA  GLU A 564       2.964 -22.008  29.442  1.00  0.890          H  
ATOM   8911 1HB  GLU A 564       3.097 -20.997  32.298  1.00  1.250          H  
ATOM   8912 2HB  GLU A 564       4.258 -20.522  31.066  1.00  1.250          H  
ATOM   8913 1HG  GLU A 564       1.265 -20.033  30.941  1.00  1.250          H  
ATOM   8914 2HG  GLU A 564       2.466 -18.846  31.428  1.00  1.250          H  
ATOM   8915  N   LEU A 565       4.154 -23.842  31.909  1.00  0.600          N  
ATOM   8916  CA  LEU A 565       5.228 -24.769  32.211  1.00  0.540          C  
ATOM   8917  C   LEU A 565       5.246 -25.885  31.170  1.00  0.590          C  
ATOM   8918  O   LEU A 565       6.319 -26.246  30.684  1.00  0.570          O  
ATOM   8919  CB  LEU A 565       5.045 -25.350  33.620  1.00  0.780          C  
ATOM   8920  CG  LEU A 565       5.220 -24.361  34.829  1.00  0.780          C  
ATOM   8921  CD1 LEU A 565       4.810 -25.046  36.073  1.00  0.780          C  
ATOM   8922  CD2 LEU A 565       6.624 -23.920  34.965  1.00  0.780          C  
ATOM   8923  H   LEU A 565       3.396 -23.689  32.584  1.00  0.720          H  
ATOM   8924  HA  LEU A 565       6.176 -24.243  32.148  1.00  0.650          H  
ATOM   8925 1HB  LEU A 565       4.036 -25.733  33.675  1.00  0.940          H  
ATOM   8926 2HB  LEU A 565       5.739 -26.182  33.756  1.00  0.940          H  
ATOM   8927  HG  LEU A 565       4.597 -23.499  34.687  1.00  0.940          H  
ATOM   8928 1HD1 LEU A 565       4.926 -24.362  36.908  1.00  0.940          H  
ATOM   8929 2HD1 LEU A 565       3.777 -25.363  36.002  1.00  0.940          H  
ATOM   8930 3HD1 LEU A 565       5.454 -25.892  36.208  1.00  0.940          H  
ATOM   8931 1HD2 LEU A 565       6.715 -23.245  35.820  1.00  0.940          H  
ATOM   8932 2HD2 LEU A 565       7.257 -24.783  35.121  1.00  0.940          H  
ATOM   8933 3HD2 LEU A 565       6.918 -23.398  34.074  1.00  0.940          H  
ATOM   8934  N   GLU A 566       4.067 -26.397  30.768  1.00  0.680          N  
ATOM   8935  CA  GLU A 566       4.028 -27.455  29.755  1.00  0.740          C  
ATOM   8936  C   GLU A 566       4.604 -26.961  28.439  1.00  0.770          C  
ATOM   8937  O   GLU A 566       5.340 -27.693  27.775  1.00  0.750          O  
ATOM   8938  CB  GLU A 566       2.600 -27.951  29.514  1.00  1.010          C  
ATOM   8939  CG  GLU A 566       1.999 -28.742  30.648  1.00  1.010          C  
ATOM   8940  CD  GLU A 566       0.525 -29.074  30.420  1.00  1.010          C  
ATOM   8941  OE1 GLU A 566       0.031 -28.685  29.389  1.00  1.010          O  
ATOM   8942  OE2 GLU A 566      -0.112 -29.684  31.272  1.00  1.010          O  
ATOM   8943  H   GLU A 566       3.197 -26.092  31.222  1.00  0.820          H  
ATOM   8944  HA  GLU A 566       4.628 -28.291  30.102  1.00  0.890          H  
ATOM   8945 1HB  GLU A 566       1.951 -27.097  29.327  1.00  1.210          H  
ATOM   8946 2HB  GLU A 566       2.580 -28.573  28.628  1.00  1.210          H  
ATOM   8947 1HG  GLU A 566       2.563 -29.665  30.782  1.00  1.210          H  
ATOM   8948 2HG  GLU A 566       2.121 -28.150  31.523  1.00  1.210          H  
ATOM   8949  N   LYS A 567       4.293 -25.715  28.057  1.00  0.810          N  
ATOM   8950  CA  LYS A 567       4.833 -25.183  26.815  1.00  0.840          C  
ATOM   8951  C   LYS A 567       6.352 -25.090  26.845  1.00  0.750          C  
ATOM   8952  O   LYS A 567       6.994 -25.466  25.866  1.00  0.790          O  
ATOM   8953  CB  LYS A 567       4.234 -23.822  26.482  1.00  1.160          C  
ATOM   8954  CG  LYS A 567       2.779 -23.879  26.015  1.00  1.160          C  
ATOM   8955  CD  LYS A 567       2.292 -22.534  25.462  1.00  1.160          C  
ATOM   8956  CE  LYS A 567       2.093 -21.513  26.572  1.00  1.160          C  
ATOM   8957  NZ  LYS A 567       1.458 -20.254  26.087  1.00  1.160          N  
ATOM   8958  H   LYS A 567       3.629 -25.172  28.620  1.00  0.970          H  
ATOM   8959  HA  LYS A 567       4.565 -25.869  26.014  1.00  1.010          H  
ATOM   8960 1HB  LYS A 567       4.283 -23.199  27.374  1.00  1.400          H  
ATOM   8961 2HB  LYS A 567       4.831 -23.339  25.708  1.00  1.400          H  
ATOM   8962 1HG  LYS A 567       2.681 -24.639  25.239  1.00  1.400          H  
ATOM   8963 2HG  LYS A 567       2.147 -24.168  26.853  1.00  1.400          H  
ATOM   8964 1HD  LYS A 567       3.016 -22.146  24.746  1.00  1.400          H  
ATOM   8965 2HD  LYS A 567       1.340 -22.681  24.951  1.00  1.400          H  
ATOM   8966 1HE  LYS A 567       1.460 -21.947  27.342  1.00  1.400          H  
ATOM   8967 2HE  LYS A 567       3.054 -21.258  27.009  1.00  1.400          H  
ATOM   8968 1HZ  LYS A 567       1.358 -19.635  26.911  1.00  1.400          H  
ATOM   8969 2HZ  LYS A 567       2.037 -19.812  25.394  1.00  1.400          H  
ATOM   8970 3HZ  LYS A 567       0.548 -20.451  25.701  1.00  1.400          H  
ATOM   8971  N   GLU A 568       6.939 -24.625  27.960  1.00  0.610          N  
ATOM   8972  CA  GLU A 568       8.400 -24.512  28.043  1.00  0.540          C  
ATOM   8973  C   GLU A 568       9.021 -25.908  27.960  1.00  0.450          C  
ATOM   8974  O   GLU A 568      10.068 -26.116  27.331  1.00  0.450          O  
ATOM   8975  CB  GLU A 568       8.815 -23.814  29.340  1.00  0.780          C  
ATOM   8976  CG  GLU A 568      10.328 -23.501  29.475  1.00  0.780          C  
ATOM   8977  CD  GLU A 568      10.815 -22.474  28.494  1.00  0.780          C  
ATOM   8978  OE1 GLU A 568      10.001 -21.771  27.944  1.00  0.780          O  
ATOM   8979  OE2 GLU A 568      12.002 -22.377  28.310  1.00  0.780          O  
ATOM   8980  H   GLU A 568       6.347 -24.283  28.730  1.00  0.730          H  
ATOM   8981  HA  GLU A 568       8.753 -23.921  27.198  1.00  0.650          H  
ATOM   8982 1HB  GLU A 568       8.272 -22.873  29.429  1.00  0.940          H  
ATOM   8983 2HB  GLU A 568       8.511 -24.430  30.183  1.00  0.940          H  
ATOM   8984 1HG  GLU A 568      10.523 -23.133  30.477  1.00  0.940          H  
ATOM   8985 2HG  GLU A 568      10.896 -24.422  29.343  1.00  0.940          H  
ATOM   8986  N   ILE A 569       8.361 -26.877  28.587  1.00  0.410          N  
ATOM   8987  CA  ILE A 569       8.808 -28.254  28.573  1.00  0.360          C  
ATOM   8988  C   ILE A 569       8.817 -28.814  27.147  1.00  0.440          C  
ATOM   8989  O   ILE A 569       9.802 -29.424  26.713  1.00  0.390          O  
ATOM   8990  CB  ILE A 569       7.924 -29.101  29.523  1.00  0.520          C  
ATOM   8991  CG1 ILE A 569       8.208 -28.685  30.984  1.00  0.520          C  
ATOM   8992  CG2 ILE A 569       8.135 -30.535  29.321  1.00  0.520          C  
ATOM   8993  CD1 ILE A 569       7.201 -29.181  32.022  1.00  0.520          C  
ATOM   8994  H   ILE A 569       7.526 -26.629  29.133  1.00  0.490          H  
ATOM   8995  HA  ILE A 569       9.819 -28.271  28.961  1.00  0.430          H  
ATOM   8996  HB  ILE A 569       6.887 -28.874  29.324  1.00  0.630          H  
ATOM   8997 1HG1 ILE A 569       9.193 -29.072  31.264  1.00  0.630          H  
ATOM   8998 2HG1 ILE A 569       8.250 -27.611  31.025  1.00  0.630          H  
ATOM   8999 1HG2 ILE A 569       7.505 -31.106  29.971  1.00  0.630          H  
ATOM   9000 2HG2 ILE A 569       7.906 -30.804  28.305  1.00  0.630          H  
ATOM   9001 3HG2 ILE A 569       9.154 -30.736  29.536  1.00  0.630          H  
ATOM   9002 1HD1 ILE A 569       7.496 -28.836  33.000  1.00  0.630          H  
ATOM   9003 2HD1 ILE A 569       6.215 -28.793  31.793  1.00  0.630          H  
ATOM   9004 3HD1 ILE A 569       7.170 -30.246  32.026  1.00  0.630          H  
ATOM   9005  N   TYR A 570       7.726 -28.589  26.418  1.00  0.560          N  
ATOM   9006  CA  TYR A 570       7.583 -29.062  25.052  1.00  0.640          C  
ATOM   9007  C   TYR A 570       8.469 -28.284  24.072  1.00  0.640          C  
ATOM   9008  O   TYR A 570       8.871 -28.827  23.053  1.00  0.650          O  
ATOM   9009  CB  TYR A 570       6.122 -28.960  24.634  1.00  0.860          C  
ATOM   9010  CG  TYR A 570       5.159 -29.826  25.455  1.00  0.860          C  
ATOM   9011  CD1 TYR A 570       3.831 -29.445  25.510  1.00  0.860          C  
ATOM   9012  CD2 TYR A 570       5.581 -30.966  26.167  1.00  0.860          C  
ATOM   9013  CE1 TYR A 570       2.926 -30.179  26.235  1.00  0.860          C  
ATOM   9014  CE2 TYR A 570       4.671 -31.688  26.892  1.00  0.860          C  
ATOM   9015  CZ  TYR A 570       3.346 -31.302  26.925  1.00  0.860          C  
ATOM   9016  OH  TYR A 570       2.429 -32.044  27.636  1.00  0.860          O  
ATOM   9017  H   TYR A 570       6.932 -28.108  26.855  1.00  0.670          H  
ATOM   9018  HA  TYR A 570       7.911 -30.099  24.992  1.00  0.770          H  
ATOM   9019 1HB  TYR A 570       5.797 -27.921  24.720  1.00  1.040          H  
ATOM   9020 2HB  TYR A 570       6.023 -29.252  23.587  1.00  1.040          H  
ATOM   9021  HD1 TYR A 570       3.498 -28.561  24.969  1.00  1.040          H  
ATOM   9022  HD2 TYR A 570       6.610 -31.296  26.158  1.00  1.040          H  
ATOM   9023  HE1 TYR A 570       1.881 -29.874  26.263  1.00  1.040          H  
ATOM   9024  HE2 TYR A 570       4.992 -32.568  27.441  1.00  1.040          H  
ATOM   9025  HH  TYR A 570       1.581 -31.590  27.640  1.00  1.040          H  
ATOM   9026  N   GLU A 571       8.756 -27.011  24.357  1.00  0.640          N  
ATOM   9027  CA  GLU A 571       9.617 -26.233  23.474  1.00  0.650          C  
ATOM   9028  C   GLU A 571      11.071 -26.712  23.553  1.00  0.640          C  
ATOM   9029  O   GLU A 571      11.755 -26.804  22.531  1.00  0.660          O  
ATOM   9030  CB  GLU A 571       9.545 -24.742  23.841  1.00  0.910          C  
ATOM   9031  CG  GLU A 571      10.351 -23.775  22.936  1.00  0.910          C  
ATOM   9032  CD  GLU A 571       9.855 -23.707  21.502  1.00  0.910          C  
ATOM   9033  OE1 GLU A 571       8.750 -24.129  21.250  1.00  0.910          O  
ATOM   9034  OE2 GLU A 571      10.582 -23.223  20.668  1.00  0.910          O  
ATOM   9035  H   GLU A 571       8.321 -26.566  25.166  1.00  0.770          H  
ATOM   9036  HA  GLU A 571       9.266 -26.359  22.450  1.00  0.780          H  
ATOM   9037 1HB  GLU A 571       8.504 -24.421  23.830  1.00  1.090          H  
ATOM   9038 2HB  GLU A 571       9.905 -24.616  24.866  1.00  1.090          H  
ATOM   9039 1HG  GLU A 571      10.296 -22.779  23.374  1.00  1.090          H  
ATOM   9040 2HG  GLU A 571      11.398 -24.077  22.942  1.00  1.090          H  
ATOM   9041  N   LEU A 572      11.550 -27.019  24.764  1.00  0.640          N  
ATOM   9042  CA  LEU A 572      12.929 -27.465  24.934  1.00  0.660          C  
ATOM   9043  C   LEU A 572      13.171 -28.938  24.557  1.00  0.690          C  
ATOM   9044  O   LEU A 572      14.233 -29.281  24.028  1.00  0.760          O  
ATOM   9045  CB  LEU A 572      13.348 -27.231  26.395  1.00  0.920          C  
ATOM   9046  CG  LEU A 572      13.994 -25.864  26.769  1.00  0.920          C  
ATOM   9047  CD1 LEU A 572      15.400 -25.767  26.176  1.00  0.920          C  
ATOM   9048  CD2 LEU A 572      13.099 -24.707  26.279  1.00  0.920          C  
ATOM   9049  H   LEU A 572      10.960 -26.874  25.589  1.00  0.770          H  
ATOM   9050  HA  LEU A 572      13.549 -26.863  24.279  1.00  0.790          H  
ATOM   9051 1HB  LEU A 572      12.448 -27.311  27.007  1.00  1.100          H  
ATOM   9052 2HB  LEU A 572      14.036 -28.019  26.693  1.00  1.100          H  
ATOM   9053  HG  LEU A 572      14.081 -25.802  27.848  1.00  1.100          H  
ATOM   9054 1HD1 LEU A 572      15.846 -24.818  26.469  1.00  1.100          H  
ATOM   9055 2HD1 LEU A 572      16.010 -26.587  26.556  1.00  1.100          H  
ATOM   9056 3HD1 LEU A 572      15.365 -25.822  25.092  1.00  1.100          H  
ATOM   9057 1HD2 LEU A 572      13.544 -23.756  26.571  1.00  1.100          H  
ATOM   9058 2HD2 LEU A 572      12.998 -24.730  25.199  1.00  1.100          H  
ATOM   9059 3HD2 LEU A 572      12.111 -24.786  26.733  1.00  1.100          H  
ATOM   9060  N   ALA A 573      12.216 -29.817  24.846  1.00  0.650          N  
ATOM   9061  CA  ALA A 573      12.333 -31.245  24.549  1.00  0.680          C  
ATOM   9062  C   ALA A 573      11.883 -31.546  23.130  1.00  0.650          C  
ATOM   9063  O   ALA A 573      11.213 -30.735  22.505  1.00  0.630          O  
ATOM   9064  CB  ALA A 573      11.497 -32.047  25.496  1.00  0.940          C  
ATOM   9065  H   ALA A 573      11.358 -29.504  25.311  1.00  0.780          H  
ATOM   9066  HA  ALA A 573      13.378 -31.530  24.651  1.00  0.820          H  
ATOM   9067 1HB  ALA A 573      11.589 -33.108  25.273  1.00  1.130          H  
ATOM   9068 2HB  ALA A 573      11.798 -31.862  26.521  1.00  1.130          H  
ATOM   9069 3HB  ALA A 573      10.480 -31.720  25.330  1.00  1.130          H  
ATOM   9070  N   GLY A 574      12.245 -32.701  22.587  1.00  0.680          N  
ATOM   9071  CA  GLY A 574      11.674 -33.021  21.288  1.00  0.660          C  
ATOM   9072  C   GLY A 574      10.175 -33.309  21.453  1.00  0.550          C  
ATOM   9073  O   GLY A 574       9.767 -33.967  22.410  1.00  0.470          O  
ATOM   9074  H   GLY A 574      12.846 -33.352  23.070  1.00  0.820          H  
ATOM   9075 1HA  GLY A 574      11.819 -32.184  20.604  1.00  0.790          H  
ATOM   9076 2HA  GLY A 574      12.176 -33.890  20.863  1.00  0.790          H  
ATOM   9077  N   GLU A 575       9.384 -32.907  20.457  1.00  0.660          N  
ATOM   9078  CA  GLU A 575       7.928 -33.119  20.392  1.00  0.590          C  
ATOM   9079  C   GLU A 575       7.200 -32.862  21.729  1.00  0.510          C  
ATOM   9080  O   GLU A 575       7.269 -31.763  22.271  1.00  0.630          O  
ATOM   9081  CB  GLU A 575       7.627 -34.532  19.866  1.00  0.850          C  
ATOM   9082  CG  GLU A 575       8.154 -34.796  18.446  1.00  0.850          C  
ATOM   9083  CD  GLU A 575       7.734 -36.146  17.871  1.00  0.850          C  
ATOM   9084  OE1 GLU A 575       7.251 -36.967  18.611  1.00  0.850          O  
ATOM   9085  OE2 GLU A 575       7.899 -36.339  16.689  1.00  0.850          O  
ATOM   9086  H   GLU A 575       9.817 -32.375  19.717  1.00  0.790          H  
ATOM   9087  HA  GLU A 575       7.525 -32.410  19.669  1.00  0.710          H  
ATOM   9088 1HB  GLU A 575       8.060 -35.277  20.536  1.00  1.020          H  
ATOM   9089 2HB  GLU A 575       6.549 -34.692  19.834  1.00  1.020          H  
ATOM   9090 1HG  GLU A 575       7.792 -34.008  17.789  1.00  1.020          H  
ATOM   9091 2HG  GLU A 575       9.241 -34.743  18.465  1.00  1.020          H  
ATOM   9092  N   GLU A 576       6.455 -33.855  22.231  1.00  0.570          N  
ATOM   9093  CA  GLU A 576       5.725 -33.728  23.496  1.00  0.570          C  
ATOM   9094  C   GLU A 576       5.866 -35.025  24.274  1.00  0.550          C  
ATOM   9095  O   GLU A 576       6.067 -36.089  23.687  1.00  0.550          O  
ATOM   9096  CB  GLU A 576       4.235 -33.411  23.300  1.00  0.800          C  
ATOM   9097  CG  GLU A 576       3.923 -32.100  22.579  1.00  0.800          C  
ATOM   9098  CD  GLU A 576       2.436 -31.774  22.571  1.00  0.800          C  
ATOM   9099  OE1 GLU A 576       1.705 -32.410  23.301  1.00  0.800          O  
ATOM   9100  OE2 GLU A 576       2.036 -30.892  21.843  1.00  0.800          O  
ATOM   9101  H   GLU A 576       6.429 -34.744  21.752  1.00  0.680          H  
ATOM   9102  HA  GLU A 576       6.176 -32.929  24.083  1.00  0.680          H  
ATOM   9103 1HB  GLU A 576       3.767 -34.217  22.738  1.00  0.960          H  
ATOM   9104 2HB  GLU A 576       3.748 -33.372  24.276  1.00  0.960          H  
ATOM   9105 1HG  GLU A 576       4.465 -31.294  23.055  1.00  0.960          H  
ATOM   9106 2HG  GLU A 576       4.273 -32.174  21.553  1.00  0.960          H  
ATOM   9107  N   PHE A 577       5.765 -34.953  25.591  1.00  0.570          N  
ATOM   9108  CA  PHE A 577       5.897 -36.143  26.406  1.00  0.600          C  
ATOM   9109  C   PHE A 577       5.188 -35.993  27.738  1.00  0.690          C  
ATOM   9110  O   PHE A 577       4.846 -34.885  28.145  1.00  0.730          O  
ATOM   9111  CB  PHE A 577       7.385 -36.431  26.575  1.00  0.830          C  
ATOM   9112  CG  PHE A 577       8.136 -35.368  27.310  1.00  0.830          C  
ATOM   9113  CD1 PHE A 577       8.514 -35.547  28.615  1.00  0.830          C  
ATOM   9114  CD2 PHE A 577       8.437 -34.158  26.710  1.00  0.830          C  
ATOM   9115  CE1 PHE A 577       9.199 -34.575  29.269  1.00  0.830          C  
ATOM   9116  CE2 PHE A 577       9.090 -33.211  27.403  1.00  0.830          C  
ATOM   9117  CZ  PHE A 577       9.478 -33.434  28.669  1.00  0.830          C  
ATOM   9118  H   PHE A 577       5.592 -34.063  26.035  1.00  0.680          H  
ATOM   9119  HA  PHE A 577       5.438 -36.979  25.875  1.00  0.720          H  
ATOM   9120 1HB  PHE A 577       7.513 -37.367  27.118  1.00  0.990          H  
ATOM   9121 2HB  PHE A 577       7.846 -36.561  25.597  1.00  0.990          H  
ATOM   9122  HD1 PHE A 577       8.281 -36.486  29.118  1.00  0.990          H  
ATOM   9123  HD2 PHE A 577       8.153 -33.964  25.680  1.00  0.990          H  
ATOM   9124  HE1 PHE A 577       9.516 -34.710  30.274  1.00  0.990          H  
ATOM   9125  HE2 PHE A 577       9.306 -32.266  26.953  1.00  0.990          H  
ATOM   9126  HZ  PHE A 577      10.013 -32.683  29.201  1.00  0.990          H  
ATOM   9127  N   ASN A 578       4.994 -37.111  28.420  1.00  0.740          N  
ATOM   9128  CA  ASN A 578       4.394 -37.103  29.741  1.00  0.840          C  
ATOM   9129  C   ASN A 578       5.442 -36.733  30.771  1.00  0.780          C  
ATOM   9130  O   ASN A 578       6.585 -37.164  30.673  1.00  0.770          O  
ATOM   9131  CB  ASN A 578       3.790 -38.452  30.040  1.00  1.140          C  
ATOM   9132  CG  ASN A 578       2.620 -38.745  29.171  1.00  1.140          C  
ATOM   9133  OD1 ASN A 578       1.750 -37.891  28.958  1.00  1.140          O  
ATOM   9134  ND2 ASN A 578       2.578 -39.938  28.646  1.00  1.140          N  
ATOM   9135  H   ASN A 578       5.282 -37.989  28.012  1.00  0.890          H  
ATOM   9136  HA  ASN A 578       3.614 -36.339  29.774  1.00  1.010          H  
ATOM   9137 1HB  ASN A 578       4.530 -39.217  29.878  1.00  1.360          H  
ATOM   9138 2HB  ASN A 578       3.491 -38.497  31.079  1.00  1.360          H  
ATOM   9139 1HD2 ASN A 578       1.818 -40.195  28.048  1.00  1.360          H  
ATOM   9140 2HD2 ASN A 578       3.312 -40.621  28.840  1.00  1.360          H  
ATOM   9141  N   ILE A 579       5.035 -36.014  31.814  1.00  0.780          N  
ATOM   9142  CA  ILE A 579       5.969 -35.599  32.859  1.00  0.770          C  
ATOM   9143  C   ILE A 579       5.695 -36.271  34.194  1.00  0.540          C  
ATOM   9144  O   ILE A 579       5.875 -35.704  35.281  1.00  0.330          O  
ATOM   9145  CB  ILE A 579       6.060 -34.072  32.934  1.00  1.080          C  
ATOM   9146  CG1 ILE A 579       4.700 -33.421  33.202  1.00  1.080          C  
ATOM   9147  CG2 ILE A 579       6.657 -33.580  31.614  1.00  1.080          C  
ATOM   9148  CD1 ILE A 579       4.782 -31.937  33.516  1.00  1.080          C  
ATOM   9149  H   ILE A 579       4.069 -35.715  31.857  1.00  0.940          H  
ATOM   9150  HA  ILE A 579       6.947 -35.932  32.556  1.00  0.920          H  
ATOM   9151  HB  ILE A 579       6.708 -33.810  33.746  1.00  1.300          H  
ATOM   9152 1HG1 ILE A 579       4.070 -33.544  32.324  1.00  1.300          H  
ATOM   9153 2HG1 ILE A 579       4.224 -33.922  34.049  1.00  1.300          H  
ATOM   9154 1HG2 ILE A 579       6.785 -32.527  31.624  1.00  1.300          H  
ATOM   9155 2HG2 ILE A 579       7.607 -34.041  31.479  1.00  1.300          H  
ATOM   9156 3HG2 ILE A 579       6.009 -33.850  30.781  1.00  1.300          H  
ATOM   9157 1HD1 ILE A 579       3.788 -31.570  33.677  1.00  1.300          H  
ATOM   9158 2HD1 ILE A 579       5.381 -31.777  34.409  1.00  1.300          H  
ATOM   9159 3HD1 ILE A 579       5.212 -31.396  32.696  1.00  1.300          H  
ATOM   9160  N   ASN A 580       5.243 -37.497  34.039  1.00  0.690          N  
ATOM   9161  CA  ASN A 580       4.935 -38.488  35.046  1.00  0.720          C  
ATOM   9162  C   ASN A 580       6.240 -39.141  35.467  1.00  0.760          C  
ATOM   9163  O   ASN A 580       7.301 -38.762  34.993  1.00  0.750          O  
ATOM   9164  CB  ASN A 580       3.953 -39.507  34.505  1.00  1.000          C  
ATOM   9165  CG  ASN A 580       2.603 -38.914  34.256  1.00  1.000          C  
ATOM   9166  OD1 ASN A 580       2.149 -38.025  34.986  1.00  1.000          O  
ATOM   9167  ND2 ASN A 580       1.939 -39.386  33.235  1.00  1.000          N  
ATOM   9168  H   ASN A 580       5.152 -37.773  33.073  1.00  0.830          H  
ATOM   9169  HA  ASN A 580       4.509 -37.998  35.923  1.00  0.860          H  
ATOM   9170 1HB  ASN A 580       4.339 -39.907  33.569  1.00  1.200          H  
ATOM   9171 2HB  ASN A 580       3.852 -40.337  35.197  1.00  1.200          H  
ATOM   9172 1HD2 ASN A 580       1.027 -39.027  33.025  1.00  1.200          H  
ATOM   9173 2HD2 ASN A 580       2.326 -40.111  32.668  1.00  1.200          H  
ATOM   9174  N   SER A 581       6.177 -40.095  36.377  1.00  0.830          N  
ATOM   9175  CA  SER A 581       7.359 -40.762  36.904  1.00  0.870          C  
ATOM   9176  C   SER A 581       8.283 -41.259  35.755  1.00  0.940          C  
ATOM   9177  O   SER A 581       7.818 -41.353  34.606  1.00  1.000          O  
ATOM   9178  CB  SER A 581       6.864 -41.907  37.785  1.00  1.200          C  
ATOM   9179  OG  SER A 581       6.154 -41.406  38.881  1.00  1.200          O  
ATOM   9180  H   SER A 581       5.279 -40.364  36.761  1.00  1.000          H  
ATOM   9181  HA  SER A 581       7.884 -40.040  37.522  1.00  1.040          H  
ATOM   9182 1HB  SER A 581       6.210 -42.548  37.199  1.00  1.440          H  
ATOM   9183 2HB  SER A 581       7.649 -42.522  38.138  1.00  1.440          H  
ATOM   9184  HG  SER A 581       6.257 -42.076  39.591  1.00  1.440          H  
ATOM   9185  N   PRO A 582       9.585 -41.600  36.036  1.00  1.010          N  
ATOM   9186  CA  PRO A 582      10.618 -42.061  35.098  1.00  1.000          C  
ATOM   9187  C   PRO A 582      10.128 -43.109  34.108  1.00  1.250          C  
ATOM   9188  O   PRO A 582      10.617 -43.154  32.981  1.00  1.480          O  
ATOM   9189  CB  PRO A 582      11.707 -42.593  36.032  1.00  1.500          C  
ATOM   9190  CG  PRO A 582      11.579 -41.734  37.272  1.00  1.500          C  
ATOM   9191  CD  PRO A 582      10.106 -41.506  37.445  1.00  1.500          C  
ATOM   9192  HA  PRO A 582      11.018 -41.203  34.554  1.00  1.200          H  
ATOM   9193 1HB  PRO A 582      11.555 -43.666  36.228  1.00  1.800          H  
ATOM   9194 2HB  PRO A 582      12.698 -42.498  35.547  1.00  1.800          H  
ATOM   9195 1HG  PRO A 582      12.021 -42.254  38.137  1.00  1.800          H  
ATOM   9196 2HG  PRO A 582      12.151 -40.803  37.141  1.00  1.800          H  
ATOM   9197 1HD  PRO A 582       9.740 -42.304  38.084  1.00  1.800          H  
ATOM   9198 2HD  PRO A 582       9.959 -40.513  37.878  1.00  1.800          H  
ATOM   9199  N   LYS A 583       9.142 -43.943  34.468  1.00  1.200          N  
ATOM   9200  CA  LYS A 583       8.632 -44.922  33.502  1.00  1.400          C  
ATOM   9201  C   LYS A 583       8.262 -44.235  32.149  1.00  1.340          C  
ATOM   9202  O   LYS A 583       8.215 -44.892  31.106  1.00  1.530          O  
ATOM   9203  CB  LYS A 583       7.425 -45.650  34.104  1.00  1.880          C  
ATOM   9204  CG  LYS A 583       6.190 -44.773  34.307  1.00  1.880          C  
ATOM   9205  CD  LYS A 583       5.046 -45.519  34.992  1.00  1.880          C  
ATOM   9206  CE  LYS A 583       3.814 -44.619  35.135  1.00  1.880          C  
ATOM   9207  NZ  LYS A 583       2.686 -45.310  35.831  1.00  1.880          N  
ATOM   9208  H   LYS A 583       8.759 -43.947  35.401  1.00  1.440          H  
ATOM   9209  HA  LYS A 583       9.416 -45.653  33.304  1.00  1.680          H  
ATOM   9210 1HB  LYS A 583       7.144 -46.477  33.453  1.00  2.260          H  
ATOM   9211 2HB  LYS A 583       7.702 -46.069  35.068  1.00  2.260          H  
ATOM   9212 1HG  LYS A 583       6.442 -43.870  34.866  1.00  2.260          H  
ATOM   9213 2HG  LYS A 583       5.837 -44.488  33.339  1.00  2.260          H  
ATOM   9214 1HD  LYS A 583       4.778 -46.393  34.399  1.00  2.260          H  
ATOM   9215 2HD  LYS A 583       5.362 -45.849  35.980  1.00  2.260          H  
ATOM   9216 1HE  LYS A 583       4.088 -43.730  35.704  1.00  2.260          H  
ATOM   9217 2HE  LYS A 583       3.482 -44.313  34.143  1.00  2.260          H  
ATOM   9218 1HZ  LYS A 583       1.896 -44.683  35.902  1.00  2.260          H  
ATOM   9219 2HZ  LYS A 583       2.415 -46.131  35.306  1.00  2.260          H  
ATOM   9220 3HZ  LYS A 583       2.975 -45.587  36.757  1.00  2.260          H  
ATOM   9221  N   GLN A 584       7.959 -42.919  32.194  1.00  1.100          N  
ATOM   9222  CA  GLN A 584       7.638 -42.088  31.041  1.00  1.090          C  
ATOM   9223  C   GLN A 584       8.815 -41.133  30.797  1.00  0.920          C  
ATOM   9224  O   GLN A 584       9.380 -41.096  29.694  1.00  0.940          O  
ATOM   9225  CB  GLN A 584       6.357 -41.265  31.266  1.00  1.530          C  
ATOM   9226  CG  GLN A 584       5.077 -42.074  31.383  1.00  1.530          C  
ATOM   9227  CD  GLN A 584       4.733 -42.797  30.099  1.00  1.530          C  
ATOM   9228  OE1 GLN A 584       4.439 -42.162  29.074  1.00  1.530          O  
ATOM   9229  NE2 GLN A 584       4.771 -44.122  30.126  1.00  1.530          N  
ATOM   9230  H   GLN A 584       8.001 -42.467  33.105  1.00  1.320          H  
ATOM   9231  HA  GLN A 584       7.519 -42.720  30.162  1.00  1.310          H  
ATOM   9232 1HB  GLN A 584       6.464 -40.684  32.188  1.00  1.840          H  
ATOM   9233 2HB  GLN A 584       6.254 -40.556  30.457  1.00  1.840          H  
ATOM   9234 1HG  GLN A 584       5.189 -42.789  32.162  1.00  1.840          H  
ATOM   9235 2HG  GLN A 584       4.258 -41.400  31.619  1.00  1.840          H  
ATOM   9236 1HE2 GLN A 584       4.560 -44.645  29.299  1.00  1.840          H  
ATOM   9237 2HE2 GLN A 584       5.013 -44.613  30.964  1.00  1.840          H  
ATOM   9238  N   LEU A 585       9.247 -40.430  31.859  1.00  0.740          N  
ATOM   9239  CA  LEU A 585      10.331 -39.442  31.737  1.00  0.580          C  
ATOM   9240  C   LEU A 585      11.688 -39.936  31.297  1.00  0.450          C  
ATOM   9241  O   LEU A 585      12.469 -39.137  30.767  1.00  0.310          O  
ATOM   9242  CB  LEU A 585      10.517 -38.592  33.006  1.00  0.880          C  
ATOM   9243  CG  LEU A 585       9.498 -37.491  33.255  1.00  0.880          C  
ATOM   9244  CD1 LEU A 585       9.666 -36.911  34.656  1.00  0.880          C  
ATOM   9245  CD2 LEU A 585       9.735 -36.383  32.249  1.00  0.880          C  
ATOM   9246  H   LEU A 585       8.755 -40.552  32.750  1.00  0.890          H  
ATOM   9247  HA  LEU A 585      10.012 -38.773  30.951  1.00  0.700          H  
ATOM   9248 1HB  LEU A 585      10.457 -39.236  33.856  1.00  1.050          H  
ATOM   9249 2HB  LEU A 585      11.501 -38.153  32.980  1.00  1.050          H  
ATOM   9250  HG  LEU A 585       8.493 -37.884  33.144  1.00  1.050          H  
ATOM   9251 1HD1 LEU A 585       8.926 -36.125  34.807  1.00  1.050          H  
ATOM   9252 2HD1 LEU A 585       9.515 -37.700  35.386  1.00  1.050          H  
ATOM   9253 3HD1 LEU A 585      10.640 -36.502  34.785  1.00  1.050          H  
ATOM   9254 1HD2 LEU A 585       9.046 -35.601  32.419  1.00  1.050          H  
ATOM   9255 2HD2 LEU A 585      10.731 -35.998  32.354  1.00  1.050          H  
ATOM   9256 3HD2 LEU A 585       9.603 -36.745  31.251  1.00  1.050          H  
ATOM   9257  N   GLY A 586      12.000 -41.217  31.455  1.00  0.570          N  
ATOM   9258  CA  GLY A 586      13.301 -41.699  31.042  1.00  0.530          C  
ATOM   9259  C   GLY A 586      13.665 -41.293  29.623  1.00  0.470          C  
ATOM   9260  O   GLY A 586      14.799 -40.862  29.386  1.00  0.360          O  
ATOM   9261  H   GLY A 586      11.370 -41.877  31.918  1.00  0.680          H  
ATOM   9262 1HA  GLY A 586      14.055 -41.341  31.712  1.00  0.640          H  
ATOM   9263 2HA  GLY A 586      13.311 -42.787  31.117  1.00  0.640          H  
ATOM   9264  N   GLU A 587      12.698 -41.229  28.699  1.00  0.570          N  
ATOM   9265  CA  GLU A 587      13.033 -40.877  27.313  1.00  0.610          C  
ATOM   9266  C   GLU A 587      13.644 -39.475  27.135  1.00  0.550          C  
ATOM   9267  O   GLU A 587      14.290 -39.202  26.121  1.00  0.620          O  
ATOM   9268  CB  GLU A 587      11.802 -41.002  26.408  1.00  0.840          C  
ATOM   9269  CG  GLU A 587      11.331 -42.432  26.171  1.00  0.840          C  
ATOM   9270  CD  GLU A 587      10.163 -42.529  25.215  1.00  0.840          C  
ATOM   9271  OE1 GLU A 587       9.694 -41.509  24.764  1.00  0.840          O  
ATOM   9272  OE2 GLU A 587       9.746 -43.628  24.933  1.00  0.840          O  
ATOM   9273  H   GLU A 587      11.727 -41.473  28.942  1.00  0.680          H  
ATOM   9274  HA  GLU A 587      13.770 -41.601  26.962  1.00  0.730          H  
ATOM   9275 1HB  GLU A 587      10.970 -40.456  26.860  1.00  1.010          H  
ATOM   9276 2HB  GLU A 587      12.011 -40.544  25.443  1.00  1.010          H  
ATOM   9277 1HG  GLU A 587      12.167 -43.016  25.777  1.00  1.010          H  
ATOM   9278 2HG  GLU A 587      11.045 -42.867  27.128  1.00  1.010          H  
ATOM   9279  N   ILE A 588      13.382 -38.571  28.076  1.00  0.440          N  
ATOM   9280  CA  ILE A 588      13.846 -37.191  28.010  1.00  0.400          C  
ATOM   9281  C   ILE A 588      14.925 -36.886  29.063  1.00  0.250          C  
ATOM   9282  O   ILE A 588      15.800 -36.056  28.825  1.00  0.170          O  
ATOM   9283  CB  ILE A 588      12.660 -36.168  28.112  1.00  0.580          C  
ATOM   9284  CG1 ILE A 588      11.871 -36.029  26.765  1.00  0.580          C  
ATOM   9285  CG2 ILE A 588      13.147 -34.759  28.486  1.00  0.580          C  
ATOM   9286  CD1 ILE A 588      11.005 -37.192  26.353  1.00  0.580          C  
ATOM   9287  H   ILE A 588      12.869 -38.879  28.901  1.00  0.530          H  
ATOM   9288  HA  ILE A 588      14.304 -37.040  27.034  1.00  0.480          H  
ATOM   9289  HB  ILE A 588      11.958 -36.514  28.874  1.00  0.690          H  
ATOM   9290 1HG1 ILE A 588      11.227 -35.168  26.861  1.00  0.690          H  
ATOM   9291 2HG1 ILE A 588      12.579 -35.835  25.962  1.00  0.690          H  
ATOM   9292 1HG2 ILE A 588      12.299 -34.096  28.548  1.00  0.690          H  
ATOM   9293 2HG2 ILE A 588      13.640 -34.772  29.425  1.00  0.690          H  
ATOM   9294 3HG2 ILE A 588      13.833 -34.394  27.723  1.00  0.690          H  
ATOM   9295 1HD1 ILE A 588      10.497 -36.939  25.422  1.00  0.690          H  
ATOM   9296 2HD1 ILE A 588      11.586 -38.061  26.192  1.00  0.690          H  
ATOM   9297 3HD1 ILE A 588      10.268 -37.395  27.120  1.00  0.690          H  
ATOM   9298  N   LEU A 589      14.789 -37.434  30.274  1.00  0.320          N  
ATOM   9299  CA  LEU A 589      15.699 -37.086  31.371  1.00  0.260          C  
ATOM   9300  C   LEU A 589      16.774 -38.090  31.806  1.00  0.290          C  
ATOM   9301  O   LEU A 589      17.757 -37.691  32.457  1.00  0.300          O  
ATOM   9302  CB  LEU A 589      14.869 -36.790  32.599  1.00  0.390          C  
ATOM   9303  CG  LEU A 589      13.868 -35.687  32.470  1.00  0.390          C  
ATOM   9304  CD1 LEU A 589      13.141 -35.563  33.763  1.00  0.390          C  
ATOM   9305  CD2 LEU A 589      14.515 -34.415  32.099  1.00  0.390          C  
ATOM   9306  H   LEU A 589      14.033 -38.099  30.434  1.00  0.380          H  
ATOM   9307  HA  LEU A 589      16.248 -36.201  31.071  1.00  0.310          H  
ATOM   9308 1HB  LEU A 589      14.307 -37.681  32.825  1.00  0.470          H  
ATOM   9309 2HB  LEU A 589      15.527 -36.592  33.416  1.00  0.470          H  
ATOM   9310  HG  LEU A 589      13.141 -35.955  31.703  1.00  0.470          H  
ATOM   9311 1HD1 LEU A 589      12.381 -34.791  33.686  1.00  0.470          H  
ATOM   9312 2HD1 LEU A 589      12.688 -36.501  33.994  1.00  0.470          H  
ATOM   9313 3HD1 LEU A 589      13.821 -35.310  34.545  1.00  0.470          H  
ATOM   9314 1HD2 LEU A 589      13.738 -33.700  32.020  1.00  0.470          H  
ATOM   9315 2HD2 LEU A 589      15.233 -34.132  32.853  1.00  0.470          H  
ATOM   9316 3HD2 LEU A 589      15.021 -34.473  31.154  1.00  0.470          H  
ATOM   9317  N   PHE A 590      16.590 -39.378  31.523  1.00  0.340          N  
ATOM   9318  CA  PHE A 590      17.532 -40.347  32.066  1.00  0.500          C  
ATOM   9319  C   PHE A 590      18.274 -41.074  30.937  1.00  0.820          C  
ATOM   9320  O   PHE A 590      19.494 -41.233  30.984  1.00  0.980          O  
ATOM   9321  CB  PHE A 590      16.778 -41.275  33.041  1.00  0.640          C  
ATOM   9322  CG  PHE A 590      16.116 -40.455  34.230  1.00  0.640          C  
ATOM   9323  CD1 PHE A 590      14.750 -40.058  34.253  1.00  0.640          C  
ATOM   9324  CD2 PHE A 590      16.881 -40.079  35.299  1.00  0.640          C  
ATOM   9325  CE1 PHE A 590      14.229 -39.319  35.299  1.00  0.640          C  
ATOM   9326  CE2 PHE A 590      16.360 -39.336  36.350  1.00  0.640          C  
ATOM   9327  CZ  PHE A 590      15.034 -38.955  36.344  1.00  0.640          C  
ATOM   9328  H   PHE A 590      15.830 -39.691  30.922  1.00  0.410          H  
ATOM   9329  HA  PHE A 590      18.283 -39.823  32.654  1.00  0.600          H  
ATOM   9330 1HB  PHE A 590      16.033 -41.851  32.531  1.00  0.760          H  
ATOM   9331 2HB  PHE A 590      17.493 -41.980  33.485  1.00  0.760          H  
ATOM   9332  HD1 PHE A 590      14.096 -40.308  33.463  1.00  0.760          H  
ATOM   9333  HD2 PHE A 590      17.918 -40.386  35.304  1.00  0.760          H  
ATOM   9334  HE1 PHE A 590      13.177 -39.022  35.288  1.00  0.760          H  
ATOM   9335  HE2 PHE A 590      16.999 -39.055  37.183  1.00  0.760          H  
ATOM   9336  HZ  PHE A 590      14.630 -38.372  37.167  1.00  0.760          H  
ATOM   9337  N   GLU A 591      17.573 -41.414  29.847  1.00  0.890          N  
ATOM   9338  CA  GLU A 591      18.206 -42.110  28.713  1.00  1.220          C  
ATOM   9339  C   GLU A 591      19.192 -41.163  28.022  1.00  1.300          C  
ATOM   9340  O   GLU A 591      20.076 -41.575  27.272  1.00  1.520          O  
ATOM   9341  CB  GLU A 591      17.150 -42.635  27.732  1.00  1.580          C  
ATOM   9342  CG  GLU A 591      16.284 -43.772  28.300  1.00  1.580          C  
ATOM   9343  CD  GLU A 591      15.238 -44.279  27.336  1.00  1.580          C  
ATOM   9344  OE1 GLU A 591      15.104 -43.713  26.277  1.00  1.580          O  
ATOM   9345  OE2 GLU A 591      14.573 -45.234  27.664  1.00  1.580          O  
ATOM   9346  H   GLU A 591      16.568 -41.238  29.806  1.00  1.070          H  
ATOM   9347  HA  GLU A 591      18.767 -42.964  29.098  1.00  1.460          H  
ATOM   9348 1HB  GLU A 591      16.487 -41.818  27.438  1.00  1.890          H  
ATOM   9349 2HB  GLU A 591      17.641 -43.001  26.831  1.00  1.890          H  
ATOM   9350 1HG  GLU A 591      16.935 -44.600  28.574  1.00  1.890          H  
ATOM   9351 2HG  GLU A 591      15.794 -43.424  29.205  1.00  1.890          H  
ATOM   9352  N   LYS A 592      18.960 -39.877  28.265  1.00  1.220          N  
ATOM   9353  CA  LYS A 592      19.700 -38.719  27.801  1.00  1.330          C  
ATOM   9354  C   LYS A 592      21.150 -38.705  28.281  1.00  1.430          C  
ATOM   9355  O   LYS A 592      22.005 -38.109  27.625  1.00  1.620          O  
ATOM   9356  CB  LYS A 592      19.003 -37.439  28.258  1.00  1.820          C  
ATOM   9357  CG  LYS A 592      19.615 -36.132  27.699  1.00  1.820          C  
ATOM   9358  CD  LYS A 592      18.800 -34.906  28.137  1.00  1.820          C  
ATOM   9359  CE  LYS A 592      19.365 -33.602  27.574  1.00  1.820          C  
ATOM   9360  NZ  LYS A 592      18.647 -32.384  28.136  1.00  1.820          N  
ATOM   9361  H   LYS A 592      18.190 -39.719  28.897  1.00  1.460          H  
ATOM   9362  HA  LYS A 592      19.711 -38.741  26.711  1.00  1.600          H  
ATOM   9363 1HB  LYS A 592      17.950 -37.475  27.966  1.00  2.180          H  
ATOM   9364 2HB  LYS A 592      19.030 -37.382  29.349  1.00  2.180          H  
ATOM   9365 1HG  LYS A 592      20.632 -36.016  28.079  1.00  2.180          H  
ATOM   9366 2HG  LYS A 592      19.649 -36.179  26.614  1.00  2.180          H  
ATOM   9367 1HD  LYS A 592      17.786 -35.017  27.763  1.00  2.180          H  
ATOM   9368 2HD  LYS A 592      18.757 -34.855  29.224  1.00  2.180          H  
ATOM   9369 1HE  LYS A 592      20.426 -33.530  27.805  1.00  2.180          H  
ATOM   9370 2HE  LYS A 592      19.240 -33.609  26.492  1.00  2.180          H  
ATOM   9371 1HZ  LYS A 592      19.035 -31.543  27.731  1.00  2.180          H  
ATOM   9372 2HZ  LYS A 592      17.662 -32.439  27.916  1.00  2.180          H  
ATOM   9373 3HZ  LYS A 592      18.770 -32.341  29.175  1.00  2.180          H  
ATOM   9374  N   LEU A 593      21.397 -39.278  29.470  1.00  1.340          N  
ATOM   9375  CA  LEU A 593      22.705 -39.290  30.127  1.00  1.450          C  
ATOM   9376  C   LEU A 593      23.276 -37.893  30.463  1.00  1.600          C  
ATOM   9377  O   LEU A 593      24.334 -37.535  29.944  1.00  2.540          O  
ATOM   9378  CB  LEU A 593      23.716 -40.032  29.242  1.00  1.990          C  
ATOM   9379  CG  LEU A 593      23.332 -41.476  28.828  1.00  1.990          C  
ATOM   9380  CD1 LEU A 593      24.407 -42.009  27.907  1.00  1.990          C  
ATOM   9381  CD2 LEU A 593      23.139 -42.373  30.058  1.00  1.990          C  
ATOM   9382  H   LEU A 593      20.651 -39.793  29.944  1.00  1.610          H  
ATOM   9383  HA  LEU A 593      22.601 -39.825  31.069  1.00  1.740          H  
ATOM   9384 1HB  LEU A 593      23.901 -39.460  28.341  1.00  2.380          H  
ATOM   9385 2HB  LEU A 593      24.655 -40.096  29.791  1.00  2.380          H  
ATOM   9386  HG  LEU A 593      22.402 -41.454  28.262  1.00  2.380          H  
ATOM   9387 1HD1 LEU A 593      24.139 -43.011  27.577  1.00  2.380          H  
ATOM   9388 2HD1 LEU A 593      24.490 -41.352  27.038  1.00  2.380          H  
ATOM   9389 3HD1 LEU A 593      25.357 -42.038  28.433  1.00  2.380          H  
ATOM   9390 1HD2 LEU A 593      22.869 -43.375  29.728  1.00  2.380          H  
ATOM   9391 2HD2 LEU A 593      24.060 -42.413  30.631  1.00  2.380          H  
ATOM   9392 3HD2 LEU A 593      22.335 -41.984  30.684  1.00  2.380          H  
ATOM   9393  N   GLY A 594      22.613 -37.082  31.327  1.00  1.240          N  
ATOM   9394  CA  GLY A 594      21.387 -37.394  32.080  1.00  1.320          C  
ATOM   9395  C   GLY A 594      21.740 -38.210  33.325  1.00  1.220          C  
ATOM   9396  O   GLY A 594      22.917 -38.413  33.629  1.00  1.280          O  
ATOM   9397  H   GLY A 594      23.022 -36.178  31.504  1.00  1.490          H  
ATOM   9398 1HA  GLY A 594      20.903 -36.466  32.384  1.00  1.580          H  
ATOM   9399 2HA  GLY A 594      20.661 -37.927  31.477  1.00  1.580          H  
ATOM   9400  N   LEU A 595      20.728 -38.644  34.065  1.00  1.250          N  
ATOM   9401  CA  LEU A 595      20.986 -39.451  35.273  1.00  1.210          C  
ATOM   9402  C   LEU A 595      20.689 -40.928  35.030  1.00  0.950          C  
ATOM   9403  O   LEU A 595      20.252 -41.319  33.959  1.00  0.820          O  
ATOM   9404  CB  LEU A 595      20.250 -38.938  36.525  1.00  1.710          C  
ATOM   9405  CG  LEU A 595      20.551 -37.512  37.003  1.00  1.710          C  
ATOM   9406  CD1 LEU A 595      19.644 -37.206  38.201  1.00  1.710          C  
ATOM   9407  CD2 LEU A 595      22.012 -37.342  37.397  1.00  1.710          C  
ATOM   9408  H   LEU A 595      19.777 -38.431  33.737  1.00  1.500          H  
ATOM   9409  HA  LEU A 595      22.048 -39.397  35.495  1.00  1.450          H  
ATOM   9410 1HB  LEU A 595      19.214 -38.952  36.316  1.00  2.050          H  
ATOM   9411 2HB  LEU A 595      20.434 -39.615  37.352  1.00  2.050          H  
ATOM   9412  HG  LEU A 595      20.342 -36.839  36.225  1.00  2.050          H  
ATOM   9413 1HD1 LEU A 595      19.831 -36.188  38.535  1.00  2.050          H  
ATOM   9414 2HD1 LEU A 595      18.602 -37.313  37.920  1.00  2.050          H  
ATOM   9415 3HD1 LEU A 595      19.868 -37.894  39.015  1.00  2.050          H  
ATOM   9416 1HD2 LEU A 595      22.170 -36.313  37.733  1.00  2.050          H  
ATOM   9417 2HD2 LEU A 595      22.258 -38.023  38.213  1.00  2.050          H  
ATOM   9418 3HD2 LEU A 595      22.662 -37.538  36.549  1.00  2.050          H  
ATOM   9419  N   LYS A 596      21.008 -41.750  36.011  1.00  1.010          N  
ATOM   9420  CA  LYS A 596      20.838 -43.196  35.932  1.00  0.930          C  
ATOM   9421  C   LYS A 596      19.314 -43.541  36.138  1.00  1.050          C  
ATOM   9422  O   LYS A 596      18.514 -42.615  36.131  1.00  1.910          O  
ATOM   9423  CB  LYS A 596      21.979 -43.792  36.783  1.00  1.330          C  
ATOM   9424  CG  LYS A 596      23.330 -43.415  36.132  1.00  1.330          C  
ATOM   9425  CD  LYS A 596      24.531 -44.066  36.769  1.00  1.330          C  
ATOM   9426  CE  LYS A 596      25.812 -43.644  36.021  1.00  1.330          C  
ATOM   9427  NZ  LYS A 596      27.038 -44.280  36.579  1.00  1.330          N  
ATOM   9428  H   LYS A 596      21.380 -41.358  36.864  1.00  1.210          H  
ATOM   9429  HA  LYS A 596      21.069 -43.500  34.908  1.00  1.120          H  
ATOM   9430 1HB  LYS A 596      21.934 -43.443  37.813  1.00  1.600          H  
ATOM   9431 2HB  LYS A 596      22.048 -44.835  36.782  1.00  1.600          H  
ATOM   9432 1HG  LYS A 596      23.301 -43.697  35.072  1.00  1.600          H  
ATOM   9433 2HG  LYS A 596      23.460 -42.338  36.182  1.00  1.600          H  
ATOM   9434 1HD  LYS A 596      24.601 -43.775  37.814  1.00  1.600          H  
ATOM   9435 2HD  LYS A 596      24.429 -45.152  36.711  1.00  1.600          H  
ATOM   9436 1HE  LYS A 596      25.719 -43.924  34.970  1.00  1.600          H  
ATOM   9437 2HE  LYS A 596      25.918 -42.561  36.089  1.00  1.600          H  
ATOM   9438 1HZ  LYS A 596      27.846 -43.968  36.054  1.00  1.600          H  
ATOM   9439 2HZ  LYS A 596      27.147 -44.018  37.549  1.00  1.600          H  
ATOM   9440 3HZ  LYS A 596      26.960 -45.285  36.508  1.00  1.600          H  
ATOM   9441  N   PRO A 597      18.851 -44.806  36.362  1.00  1.050          N  
ATOM   9442  CA  PRO A 597      17.445 -45.232  36.279  1.00  1.120          C  
ATOM   9443  C   PRO A 597      16.285 -44.238  36.567  1.00  0.840          C  
ATOM   9444  O   PRO A 597      15.398 -44.173  35.718  1.00  1.700          O  
ATOM   9445  CB  PRO A 597      17.452 -46.440  37.238  1.00  1.680          C  
ATOM   9446  CG  PRO A 597      18.813 -47.019  37.079  1.00  1.680          C  
ATOM   9447  CD  PRO A 597      19.728 -45.851  36.887  1.00  1.680          C  
ATOM   9448  HA  PRO A 597      17.296 -45.627  35.260  1.00  1.340          H  
ATOM   9449 1HB  PRO A 597      17.297 -46.138  38.252  1.00  2.020          H  
ATOM   9450 2HB  PRO A 597      16.639 -47.136  36.989  1.00  2.020          H  
ATOM   9451 1HG  PRO A 597      19.070 -47.605  37.979  1.00  2.020          H  
ATOM   9452 2HG  PRO A 597      18.825 -47.727  36.230  1.00  2.020          H  
ATOM   9453 1HD  PRO A 597      20.153 -45.565  37.866  1.00  2.020          H  
ATOM   9454 2HD  PRO A 597      20.469 -46.150  36.125  1.00  2.020          H  
ATOM   9455  N   PRO A 598      16.203 -43.467  37.671  1.00  1.150          N  
ATOM   9456  CA  PRO A 598      16.878 -43.332  38.955  1.00  2.130          C  
ATOM   9457  C   PRO A 598      16.245 -44.374  39.870  1.00  2.250          C  
ATOM   9458  O   PRO A 598      15.296 -45.027  39.432  1.00  1.760          O  
ATOM   9459  CB  PRO A 598      16.511 -41.891  39.344  1.00  3.190          C  
ATOM   9460  CG  PRO A 598      15.121 -41.758  38.832  1.00  3.190          C  
ATOM   9461  CD  PRO A 598      15.094 -42.545  37.551  1.00  3.190          C  
ATOM   9462  HA  PRO A 598      17.963 -43.476  38.817  1.00  2.560          H  
ATOM   9463 1HB  PRO A 598      16.553 -41.722  40.415  1.00  3.830          H  
ATOM   9464 2HB  PRO A 598      17.211 -41.181  38.876  1.00  3.830          H  
ATOM   9465 1HG  PRO A 598      14.408 -42.149  39.577  1.00  3.830          H  
ATOM   9466 2HG  PRO A 598      14.870 -40.707  38.678  1.00  3.830          H  
ATOM   9467 1HD  PRO A 598      14.177 -43.123  37.494  1.00  3.830          H  
ATOM   9468 2HD  PRO A 598      15.226 -41.923  36.676  1.00  3.830          H  
ATOM   9469  N   PRO A 599      16.709 -44.586  41.103  1.00  3.440          N  
ATOM   9470  CA  PRO A 599      16.091 -45.475  42.069  1.00  4.030          C  
ATOM   9471  C   PRO A 599      14.601 -45.222  42.237  1.00  3.230          C  
ATOM   9472  O   PRO A 599      14.155 -44.071  42.281  1.00  2.840          O  
ATOM   9473  CB  PRO A 599      16.883 -45.184  43.344  1.00  6.040          C  
ATOM   9474  CG  PRO A 599      18.237 -44.689  42.843  1.00  6.040          C  
ATOM   9475  CD  PRO A 599      17.924 -43.900  41.591  1.00  6.040          C  
ATOM   9476  HA  PRO A 599      16.268 -46.525  41.733  1.00  4.840          H  
ATOM   9477 1HB  PRO A 599      16.345 -44.415  43.936  1.00  7.250          H  
ATOM   9478 2HB  PRO A 599      16.953 -46.075  43.972  1.00  7.250          H  
ATOM   9479 1HG  PRO A 599      18.725 -44.075  43.616  1.00  7.250          H  
ATOM   9480 2HG  PRO A 599      18.906 -45.547  42.654  1.00  7.250          H  
ATOM   9481 1HD  PRO A 599      17.723 -42.865  41.877  1.00  7.250          H  
ATOM   9482 2HD  PRO A 599      18.750 -43.988  40.876  1.00  7.250          H  
ATOM   9483  N   LYS A 600      13.844 -46.297  42.416  1.00  3.040          N  
ATOM   9484  CA  LYS A 600      12.400 -46.244  42.607  1.00  2.550          C  
ATOM   9485  C   LYS A 600      12.003 -47.079  43.815  1.00  3.570          C  
ATOM   9486  O   LYS A 600      11.551 -48.213  43.671  1.00  4.590          O  
ATOM   9487  CB  LYS A 600      11.679 -46.775  41.365  1.00  3.770          C  
ATOM   9488  CG  LYS A 600      10.144 -46.676  41.408  1.00  3.770          C  
ATOM   9489  CD  LYS A 600       9.522 -47.253  40.150  1.00  3.770          C  
ATOM   9490  CE  LYS A 600       8.004 -47.226  40.217  1.00  3.770          C  
ATOM   9491  NZ  LYS A 600       7.388 -47.880  39.029  1.00  3.770          N  
ATOM   9492  H   LYS A 600      14.286 -47.204  42.389  1.00  3.650          H  
ATOM   9493  HA  LYS A 600      12.102 -45.211  42.787  1.00  3.060          H  
ATOM   9494 1HB  LYS A 600      12.026 -46.223  40.488  1.00  4.520          H  
ATOM   9495 2HB  LYS A 600      11.943 -47.821  41.212  1.00  4.520          H  
ATOM   9496 1HG  LYS A 600       9.749 -47.221  42.264  1.00  4.520          H  
ATOM   9497 2HG  LYS A 600       9.849 -45.630  41.506  1.00  4.520          H  
ATOM   9498 1HD  LYS A 600       9.850 -46.675  39.287  1.00  4.520          H  
ATOM   9499 2HD  LYS A 600       9.853 -48.284  40.024  1.00  4.520          H  
ATOM   9500 1HE  LYS A 600       7.676 -47.743  41.118  1.00  4.520          H  
ATOM   9501 2HE  LYS A 600       7.668 -46.188  40.264  1.00  4.520          H  
ATOM   9502 1HZ  LYS A 600       6.382 -47.844  39.106  1.00  4.520          H  
ATOM   9503 2HZ  LYS A 600       7.678 -47.402  38.189  1.00  4.520          H  
ATOM   9504 3HZ  LYS A 600       7.685 -48.846  38.984  1.00  4.520          H  
ATOM   9505  N   LYS A 601      12.216 -46.534  45.006  1.00  3.450          N  
ATOM   9506  CA  LYS A 601      11.967 -47.265  46.244  1.00  4.310          C  
ATOM   9507  C   LYS A 601      10.793 -46.696  47.042  1.00  3.690          C  
ATOM   9508  O   LYS A 601      10.601 -47.035  48.210  1.00  3.570          O  
ATOM   9509  CB  LYS A 601      13.239 -47.287  47.084  1.00  5.690          C  
ATOM   9510  CG  LYS A 601      14.388 -48.021  46.401  1.00  5.690          C  
ATOM   9511  CD  LYS A 601      15.610 -48.120  47.292  1.00  5.690          C  
ATOM   9512  CE  LYS A 601      16.727 -48.899  46.603  1.00  5.690          C  
ATOM   9513  NZ  LYS A 601      17.936 -49.024  47.463  1.00  5.690          N  
ATOM   9514  H   LYS A 601      12.580 -45.595  45.061  1.00  4.140          H  
ATOM   9515  HA  LYS A 601      11.714 -48.294  45.989  1.00  5.170          H  
ATOM   9516 1HB  LYS A 601      13.555 -46.269  47.304  1.00  6.830          H  
ATOM   9517 2HB  LYS A 601      13.039 -47.783  48.034  1.00  6.830          H  
ATOM   9518 1HG  LYS A 601      14.059 -49.022  46.121  1.00  6.830          H  
ATOM   9519 2HG  LYS A 601      14.661 -47.484  45.491  1.00  6.830          H  
ATOM   9520 1HD  LYS A 601      15.967 -47.117  47.533  1.00  6.830          H  
ATOM   9521 2HD  LYS A 601      15.343 -48.627  48.219  1.00  6.830          H  
ATOM   9522 1HE  LYS A 601      16.364 -49.895  46.358  1.00  6.830          H  
ATOM   9523 2HE  LYS A 601      17.002 -48.386  45.680  1.00  6.830          H  
ATOM   9524 1HZ  LYS A 601      18.648 -49.547  46.971  1.00  6.830          H  
ATOM   9525 2HZ  LYS A 601      18.291 -48.107  47.689  1.00  6.830          H  
ATOM   9526 3HZ  LYS A 601      17.694 -49.509  48.316  1.00  6.830          H  
ATOM   9527  N   THR A 602      10.028 -45.805  46.418  1.00  3.510          N  
ATOM   9528  CA  THR A 602       8.901 -45.159  47.086  1.00  3.170          C  
ATOM   9529  C   THR A 602       7.576 -45.699  46.540  1.00  3.000          C  
ATOM   9530  O   THR A 602       7.325 -45.684  45.329  1.00  2.750          O  
ATOM   9531  CB  THR A 602       8.992 -43.634  46.931  1.00  4.570          C  
ATOM   9532  OG1 THR A 602      10.240 -43.167  47.520  1.00  4.570          O  
ATOM   9533  CG2 THR A 602       7.814 -42.941  47.651  1.00  4.570          C  
ATOM   9534  H   THR A 602      10.231 -45.593  45.453  1.00  4.210          H  
ATOM   9535  HA  THR A 602       8.946 -45.391  48.150  1.00  3.800          H  
ATOM   9536  HB  THR A 602       8.968 -43.381  45.881  1.00  5.490          H  
ATOM   9537  HG1 THR A 602      10.973 -43.559  47.034  1.00  5.490          H  
ATOM   9538 1HG2 THR A 602       7.902 -41.865  47.536  1.00  5.490          H  
ATOM   9539 2HG2 THR A 602       6.883 -43.258  47.223  1.00  5.490          H  
ATOM   9540 3HG2 THR A 602       7.833 -43.192  48.708  1.00  5.490          H  
ATOM   9541  N   LYS A 603       6.716 -46.125  47.467  1.00  3.450          N  
ATOM   9542  CA  LYS A 603       5.416 -46.773  47.223  1.00  3.810          C  
ATOM   9543  C   LYS A 603       4.397 -45.991  46.394  1.00  4.370          C  
ATOM   9544  O   LYS A 603       3.433 -46.571  45.890  1.00  5.230          O  
ATOM   9545  CB  LYS A 603       4.762 -47.106  48.569  1.00  5.190          C  
ATOM   9546  CG  LYS A 603       4.315 -45.872  49.382  1.00  5.190          C  
ATOM   9547  CD  LYS A 603       3.724 -46.254  50.734  1.00  5.190          C  
ATOM   9548  CE  LYS A 603       3.237 -45.015  51.493  1.00  5.190          C  
ATOM   9549  NZ  LYS A 603       2.681 -45.361  52.834  1.00  5.190          N  
ATOM   9550  H   LYS A 603       7.035 -46.057  48.425  1.00  4.140          H  
ATOM   9551  HA  LYS A 603       5.615 -47.706  46.695  1.00  4.570          H  
ATOM   9552 1HB  LYS A 603       3.881 -47.725  48.396  1.00  6.230          H  
ATOM   9553 2HB  LYS A 603       5.455 -47.686  49.179  1.00  6.230          H  
ATOM   9554 1HG  LYS A 603       5.157 -45.197  49.532  1.00  6.230          H  
ATOM   9555 2HG  LYS A 603       3.543 -45.341  48.831  1.00  6.230          H  
ATOM   9556 1HD  LYS A 603       2.882 -46.931  50.582  1.00  6.230          H  
ATOM   9557 2HD  LYS A 603       4.477 -46.764  51.335  1.00  6.230          H  
ATOM   9558 1HE  LYS A 603       4.071 -44.327  51.623  1.00  6.230          H  
ATOM   9559 2HE  LYS A 603       2.461 -44.521  50.906  1.00  6.230          H  
ATOM   9560 1HZ  LYS A 603       2.372 -44.517  53.298  1.00  6.230          H  
ATOM   9561 2HZ  LYS A 603       1.897 -45.989  52.724  1.00  6.230          H  
ATOM   9562 3HZ  LYS A 603       3.395 -45.808  53.392  1.00  6.230          H  
ATOM   9563  N   THR A 604       4.573 -44.684  46.285  1.00  4.120          N  
ATOM   9564  CA  THR A 604       3.647 -43.821  45.570  1.00  4.880          C  
ATOM   9565  C   THR A 604       3.957 -43.703  44.083  1.00  6.010          C  
ATOM   9566  O   THR A 604       3.179 -43.122  43.323  1.00  6.710          O  
ATOM   9567  CB  THR A 604       3.716 -42.399  46.125  1.00  6.530          C  
ATOM   9568  OG1 THR A 604       5.021 -41.876  45.843  1.00  6.530          O  
ATOM   9569  CG2 THR A 604       3.495 -42.417  47.637  1.00  6.530          C  
ATOM   9570  H   THR A 604       5.391 -44.275  46.709  1.00  4.940          H  
ATOM   9571  HA  THR A 604       2.640 -44.218  45.684  1.00  5.860          H  
ATOM   9572  HB  THR A 604       2.960 -41.781  45.641  1.00  7.830          H  
ATOM   9573  HG1 THR A 604       5.012 -40.918  45.977  1.00  7.830          H  
ATOM   9574 1HG2 THR A 604       3.558 -41.399  48.022  1.00  7.830          H  
ATOM   9575 2HG2 THR A 604       2.511 -42.828  47.856  1.00  7.830          H  
ATOM   9576 3HG2 THR A 604       4.253 -43.024  48.117  1.00  7.830          H  
ATOM   9577  N   GLY A 605       5.115 -44.208  43.660  1.00  6.390          N  
ATOM   9578  CA  GLY A 605       5.546 -44.092  42.271  1.00  7.470          C  
ATOM   9579  C   GLY A 605       6.441 -42.874  42.030  1.00  7.730          C  
ATOM   9580  O   GLY A 605       7.053 -42.749  40.965  1.00  8.680          O  
ATOM   9581  H   GLY A 605       5.721 -44.705  44.322  1.00  7.670          H  
ATOM   9582 1HA  GLY A 605       6.084 -44.997  41.995  1.00  8.960          H  
ATOM   9583 2HA  GLY A 605       4.670 -44.036  41.626  1.00  8.960          H  
ATOM   9584  N   GLN A 606       6.516 -41.973  43.011  1.00  7.200          N  
ATOM   9585  CA  GLN A 606       7.347 -40.774  42.941  1.00  6.930          C  
ATOM   9586  C   GLN A 606       8.414 -40.928  43.994  1.00  5.770          C  
ATOM   9587  O   GLN A 606       8.086 -41.128  45.157  1.00  5.400          O  
ATOM   9588  CB  GLN A 606       6.531 -39.503  43.230  1.00  9.810          C  
ATOM   9589  CG  GLN A 606       7.329 -38.180  43.145  1.00  9.810          C  
ATOM   9590  CD  GLN A 606       6.474 -36.950  43.462  1.00  9.810          C  
ATOM   9591  OE1 GLN A 606       5.436 -37.056  44.153  1.00  9.810          O  
ATOM   9592  NE2 GLN A 606       6.891 -35.784  42.979  1.00  9.810          N  
ATOM   9593  H   GLN A 606       5.977 -42.133  43.862  1.00  8.640          H  
ATOM   9594  HA  GLN A 606       7.818 -40.703  41.961  1.00  8.320          H  
ATOM   9595 1HB  GLN A 606       5.697 -39.443  42.533  1.00 11.770          H  
ATOM   9596 2HB  GLN A 606       6.112 -39.572  44.233  1.00 11.770          H  
ATOM   9597 1HG  GLN A 606       8.147 -38.205  43.867  1.00 11.770          H  
ATOM   9598 2HG  GLN A 606       7.729 -38.065  42.138  1.00 11.770          H  
ATOM   9599 1HE2 GLN A 606       6.402 -34.935  43.144  1.00 11.770          H  
ATOM   9600 2HE2 GLN A 606       7.749 -35.704  42.434  1.00 11.770          H  
ATOM   9601  N   TYR A 607       9.686 -40.820  43.627  1.00  5.350          N  
ATOM   9602  CA  TYR A 607      10.705 -41.008  44.648  1.00  4.250          C  
ATOM   9603  C   TYR A 607      10.419 -39.977  45.726  1.00  3.220          C  
ATOM   9604  O   TYR A 607      10.139 -38.821  45.398  1.00  2.560          O  
ATOM   9605  CB  TYR A 607      12.120 -40.843  44.119  1.00  6.390          C  
ATOM   9606  CG  TYR A 607      13.118 -41.301  45.149  1.00  6.390          C  
ATOM   9607  CD1 TYR A 607      13.367 -42.668  45.239  1.00  6.390          C  
ATOM   9608  CD2 TYR A 607      13.735 -40.422  46.026  1.00  6.390          C  
ATOM   9609  CE1 TYR A 607      14.212 -43.159  46.181  1.00  6.390          C  
ATOM   9610  CE2 TYR A 607      14.592 -40.929  46.987  1.00  6.390          C  
ATOM   9611  CZ  TYR A 607      14.821 -42.296  47.062  1.00  6.390          C  
ATOM   9612  OH  TYR A 607      15.655 -42.817  48.017  1.00  6.390          O  
ATOM   9613  H   TYR A 607       9.933 -40.643  42.665  1.00  6.420          H  
ATOM   9614  HA  TYR A 607      10.608 -41.995  45.083  1.00  5.100          H  
ATOM   9615 1HB  TYR A 607      12.264 -41.417  43.200  1.00  7.670          H  
ATOM   9616 2HB  TYR A 607      12.294 -39.804  43.907  1.00  7.670          H  
ATOM   9617  HD1 TYR A 607      12.877 -43.351  44.546  1.00  7.670          H  
ATOM   9618  HD2 TYR A 607      13.537 -39.348  45.973  1.00  7.670          H  
ATOM   9619  HE1 TYR A 607      14.401 -44.229  46.246  1.00  7.670          H  
ATOM   9620  HE2 TYR A 607      15.079 -40.261  47.693  1.00  7.670          H  
ATOM   9621  HH  TYR A 607      16.059 -42.092  48.540  1.00  7.670          H  
ATOM   9622  N   SER A 608      10.484 -40.381  46.995  1.00  3.280          N  
ATOM   9623  CA  SER A 608      10.159 -39.497  48.095  1.00  2.730          C  
ATOM   9624  C   SER A 608      10.807 -38.135  47.936  1.00  2.650          C  
ATOM   9625  O   SER A 608      12.012 -38.009  47.668  1.00  3.180          O  
ATOM   9626  CB  SER A 608      10.567 -40.154  49.398  1.00  4.040          C  
ATOM   9627  OG  SER A 608      10.311 -39.320  50.496  1.00  4.040          O  
ATOM   9628  H   SER A 608      10.714 -41.344  47.213  1.00  3.940          H  
ATOM   9629  HA  SER A 608       9.077 -39.358  48.105  1.00  3.280          H  
ATOM   9630 1HB  SER A 608      10.009 -41.085  49.508  1.00  4.850          H  
ATOM   9631 2HB  SER A 608      11.626 -40.409  49.369  1.00  4.850          H  
ATOM   9632  HG  SER A 608      11.144 -38.816  50.670  1.00  4.850          H  
ATOM   9633  N   THR A 609       9.960 -37.113  48.101  1.00  2.270          N  
ATOM   9634  CA  THR A 609      10.287 -35.705  47.948  1.00  2.090          C  
ATOM   9635  C   THR A 609      10.903 -35.046  49.183  1.00  1.410          C  
ATOM   9636  O   THR A 609      10.077 -34.513  49.930  1.00  1.210          O  
ATOM   9637  CB  THR A 609       9.004 -34.943  47.590  1.00  3.000          C  
ATOM   9638  OG1 THR A 609       8.047 -35.149  48.628  1.00  3.000          O  
ATOM   9639  CG2 THR A 609       8.435 -35.488  46.266  1.00  3.000          C  
ATOM   9640  H   THR A 609       9.005 -37.334  48.333  1.00  2.720          H  
ATOM   9641  HA  THR A 609      10.994 -35.613  47.134  1.00  2.510          H  
ATOM   9642  HB  THR A 609       9.217 -33.878  47.489  1.00  3.600          H  
ATOM   9643  HG1 THR A 609       8.394 -34.713  49.441  1.00  3.600          H  
ATOM   9644 1HG2 THR A 609       7.521 -34.957  46.018  1.00  3.600          H  
ATOM   9645 2HG2 THR A 609       9.156 -35.346  45.474  1.00  3.600          H  
ATOM   9646 3HG2 THR A 609       8.219 -36.551  46.360  1.00  3.600          H  
ATOM   9647  N   ASP A 610      11.864 -35.791  49.721  1.00  1.210          N  
ATOM   9648  CA  ASP A 610      12.990 -35.113  50.322  1.00  1.000          C  
ATOM   9649  C   ASP A 610      14.249 -35.212  49.454  1.00  0.590          C  
ATOM   9650  O   ASP A 610      15.232 -34.511  49.699  1.00  1.020          O  
ATOM   9651  CB  ASP A 610      13.172 -35.618  51.756  1.00  1.480          C  
ATOM   9652  CG  ASP A 610      13.314 -37.117  51.823  1.00  1.480          C  
ATOM   9653  OD1 ASP A 610      12.472 -37.764  51.203  1.00  1.480          O  
ATOM   9654  OD2 ASP A 610      14.182 -37.624  52.507  1.00  1.480          O  
ATOM   9655  H   ASP A 610      11.547 -36.555  50.323  1.00  1.450          H  
ATOM   9656  HA  ASP A 610      12.739 -34.055  50.400  1.00  1.200          H  
ATOM   9657 1HB  ASP A 610      14.053 -35.154  52.196  1.00  1.780          H  
ATOM   9658 2HB  ASP A 610      12.309 -35.320  52.353  1.00  1.780          H  
ATOM   9659  N   ALA A 611      14.202 -36.035  48.397  1.00  0.630          N  
ATOM   9660  CA  ALA A 611      15.338 -36.173  47.493  1.00  1.160          C  
ATOM   9661  C   ALA A 611      14.852 -36.549  46.092  1.00  1.070          C  
ATOM   9662  O   ALA A 611      15.364 -37.488  45.483  1.00  1.270          O  
ATOM   9663  CB  ALA A 611      16.313 -37.217  48.011  1.00  1.410          C  
ATOM   9664  H   ALA A 611      13.372 -36.627  48.229  1.00  0.760          H  
ATOM   9665  HA  ALA A 611      15.846 -35.210  47.427  1.00  1.390          H  
ATOM   9666 1HB  ALA A 611      17.154 -37.277  47.327  1.00  1.690          H  
ATOM   9667 2HB  ALA A 611      16.662 -36.932  48.997  1.00  1.690          H  
ATOM   9668 3HB  ALA A 611      15.817 -38.172  48.073  1.00  1.690          H  
ATOM   9669  N   GLU A 612      13.852 -35.829  45.586  1.00  0.830          N  
ATOM   9670  CA  GLU A 612      13.295 -36.117  44.269  1.00  0.810          C  
ATOM   9671  C   GLU A 612      14.374 -35.873  43.188  1.00  0.760          C  
ATOM   9672  O   GLU A 612      14.893 -34.759  43.128  1.00  0.810          O  
ATOM   9673  CB  GLU A 612      12.072 -35.221  44.034  1.00  1.140          C  
ATOM   9674  CG  GLU A 612      11.280 -35.497  42.758  1.00  1.140          C  
ATOM   9675  CD  GLU A 612      10.044 -34.634  42.654  1.00  1.140          C  
ATOM   9676  OE1 GLU A 612       9.843 -33.819  43.525  1.00  1.140          O  
ATOM   9677  OE2 GLU A 612       9.271 -34.812  41.728  1.00  1.140          O  
ATOM   9678  H   GLU A 612      13.486 -35.053  46.121  1.00  1.000          H  
ATOM   9679  HA  GLU A 612      12.943 -37.143  44.284  1.00  0.970          H  
ATOM   9680 1HB  GLU A 612      11.396 -35.331  44.865  1.00  1.370          H  
ATOM   9681 2HB  GLU A 612      12.388 -34.175  44.011  1.00  1.370          H  
ATOM   9682 1HG  GLU A 612      11.911 -35.315  41.891  1.00  1.370          H  
ATOM   9683 2HG  GLU A 612      10.985 -36.545  42.754  1.00  1.370          H  
ATOM   9684  N   PRO A 613      14.654 -36.825  42.259  1.00  0.670          N  
ATOM   9685  CA  PRO A 613      15.654 -36.741  41.181  1.00  0.620          C  
ATOM   9686  C   PRO A 613      15.602 -35.475  40.327  1.00  0.530          C  
ATOM   9687  O   PRO A 613      16.644 -34.971  39.894  1.00  0.530          O  
ATOM   9688  CB  PRO A 613      15.302 -37.968  40.327  1.00  0.930          C  
ATOM   9689  CG  PRO A 613      14.743 -38.960  41.320  1.00  0.930          C  
ATOM   9690  CD  PRO A 613      13.972 -38.130  42.321  1.00  0.930          C  
ATOM   9691  HA  PRO A 613      16.655 -36.856  41.625  1.00  0.740          H  
ATOM   9692 1HB  PRO A 613      14.583 -37.687  39.546  1.00  1.120          H  
ATOM   9693 2HB  PRO A 613      16.203 -38.338  39.814  1.00  1.120          H  
ATOM   9694 1HG  PRO A 613      14.103 -39.694  40.813  1.00  1.120          H  
ATOM   9695 2HG  PRO A 613      15.560 -39.533  41.792  1.00  1.120          H  
ATOM   9696 1HD  PRO A 613      12.906 -38.052  42.052  1.00  1.120          H  
ATOM   9697 2HD  PRO A 613      14.142 -38.594  43.305  1.00  1.120          H  
ATOM   9698  N   LEU A 614      14.409 -34.914  40.134  1.00  0.480          N  
ATOM   9699  CA  LEU A 614      14.292 -33.718  39.320  1.00  0.410          C  
ATOM   9700  C   LEU A 614      15.165 -32.586  39.853  1.00  0.400          C  
ATOM   9701  O   LEU A 614      15.678 -31.797  39.065  1.00  0.360          O  
ATOM   9702  CB  LEU A 614      12.847 -33.227  39.258  1.00  0.600          C  
ATOM   9703  CG  LEU A 614      11.804 -34.140  38.533  1.00  0.600          C  
ATOM   9704  CD1 LEU A 614      10.453 -33.498  38.692  1.00  0.600          C  
ATOM   9705  CD2 LEU A 614      12.134 -34.342  37.047  1.00  0.600          C  
ATOM   9706  H   LEU A 614      13.562 -35.335  40.489  1.00  0.580          H  
ATOM   9707  HA  LEU A 614      14.638 -33.949  38.320  1.00  0.490          H  
ATOM   9708 1HB  LEU A 614      12.500 -33.083  40.278  1.00  0.720          H  
ATOM   9709 2HB  LEU A 614      12.837 -32.255  38.762  1.00  0.720          H  
ATOM   9710  HG  LEU A 614      11.773 -35.112  39.027  1.00  0.720          H  
ATOM   9711 1HD1 LEU A 614       9.710 -34.120  38.225  1.00  0.720          H  
ATOM   9712 2HD1 LEU A 614      10.213 -33.380  39.750  1.00  0.720          H  
ATOM   9713 3HD1 LEU A 614      10.462 -32.527  38.213  1.00  0.720          H  
ATOM   9714 1HD2 LEU A 614      11.370 -34.971  36.596  1.00  0.720          H  
ATOM   9715 2HD2 LEU A 614      12.145 -33.398  36.550  1.00  0.720          H  
ATOM   9716 3HD2 LEU A 614      13.097 -34.822  36.930  1.00  0.720          H  
ATOM   9717  N   GLU A 615      15.305 -32.473  41.184  1.00  0.440          N  
ATOM   9718  CA  GLU A 615      16.091 -31.391  41.767  1.00  0.460          C  
ATOM   9719  C   GLU A 615      17.546 -31.416  41.313  1.00  0.540          C  
ATOM   9720  O   GLU A 615      18.172 -30.362  41.189  1.00  0.560          O  
ATOM   9721  CB  GLU A 615      16.025 -31.404  43.297  1.00  0.640          C  
ATOM   9722  CG  GLU A 615      16.784 -30.221  43.966  1.00  0.640          C  
ATOM   9723  CD  GLU A 615      16.617 -30.152  45.463  1.00  0.640          C  
ATOM   9724  OE1 GLU A 615      15.783 -30.849  45.978  1.00  0.640          O  
ATOM   9725  OE2 GLU A 615      17.343 -29.407  46.100  1.00  0.640          O  
ATOM   9726  H   GLU A 615      14.906 -33.170  41.823  1.00  0.530          H  
ATOM   9727  HA  GLU A 615      15.658 -30.450  41.434  1.00  0.550          H  
ATOM   9728 1HB  GLU A 615      14.982 -31.368  43.615  1.00  0.760          H  
ATOM   9729 2HB  GLU A 615      16.448 -32.338  43.672  1.00  0.760          H  
ATOM   9730 1HG  GLU A 615      17.848 -30.319  43.755  1.00  0.760          H  
ATOM   9731 2HG  GLU A 615      16.442 -29.288  43.520  1.00  0.760          H  
ATOM   9732  N   GLU A 616      18.117 -32.614  41.125  1.00  0.630          N  
ATOM   9733  CA  GLU A 616      19.502 -32.718  40.705  1.00  0.750          C  
ATOM   9734  C   GLU A 616      19.600 -32.381  39.230  1.00  0.750          C  
ATOM   9735  O   GLU A 616      20.453 -31.603  38.798  1.00  0.820          O  
ATOM   9736  CB  GLU A 616      20.055 -34.122  40.965  1.00  1.000          C  
ATOM   9737  CG  GLU A 616      21.527 -34.301  40.574  1.00  1.000          C  
ATOM   9738  CD  GLU A 616      22.078 -35.644  40.941  1.00  1.000          C  
ATOM   9739  OE1 GLU A 616      21.359 -36.427  41.510  1.00  1.000          O  
ATOM   9740  OE2 GLU A 616      23.224 -35.889  40.652  1.00  1.000          O  
ATOM   9741  H   GLU A 616      17.567 -33.467  41.205  1.00  0.760          H  
ATOM   9742  HA  GLU A 616      20.095 -31.997  41.264  1.00  0.900          H  
ATOM   9743 1HB  GLU A 616      19.957 -34.354  42.024  1.00  1.200          H  
ATOM   9744 2HB  GLU A 616      19.458 -34.849  40.419  1.00  1.200          H  
ATOM   9745 1HG  GLU A 616      21.622 -34.176  39.495  1.00  1.200          H  
ATOM   9746 2HG  GLU A 616      22.119 -33.522  41.053  1.00  1.200          H  
ATOM   9747  N   LEU A 617      18.688 -32.929  38.434  1.00  0.680          N  
ATOM   9748  CA  LEU A 617      18.731 -32.671  37.005  1.00  0.700          C  
ATOM   9749  C   LEU A 617      18.567 -31.188  36.711  1.00  0.640          C  
ATOM   9750  O   LEU A 617      19.302 -30.635  35.882  1.00  0.710          O  
ATOM   9751  CB  LEU A 617      17.606 -33.416  36.311  1.00  0.970          C  
ATOM   9752  CG  LEU A 617      17.680 -34.889  36.185  1.00  0.970          C  
ATOM   9753  CD1 LEU A 617      16.344 -35.419  35.843  1.00  0.970          C  
ATOM   9754  CD2 LEU A 617      18.603 -35.238  35.001  1.00  0.970          C  
ATOM   9755  H   LEU A 617      17.981 -33.550  38.839  1.00  0.820          H  
ATOM   9756  HA  LEU A 617      19.694 -33.000  36.622  1.00  0.840          H  
ATOM   9757 1HB  LEU A 617      16.665 -33.156  36.792  1.00  1.170          H  
ATOM   9758 2HB  LEU A 617      17.619 -33.062  35.302  1.00  1.170          H  
ATOM   9759  HG  LEU A 617      18.018 -35.317  37.098  1.00  1.170          H  
ATOM   9760 1HD1 LEU A 617      16.407 -36.492  35.718  1.00  1.170          H  
ATOM   9761 2HD1 LEU A 617      15.640 -35.189  36.629  1.00  1.170          H  
ATOM   9762 3HD1 LEU A 617      16.031 -34.964  34.929  1.00  1.170          H  
ATOM   9763 1HD2 LEU A 617      18.632 -36.320  34.871  1.00  1.170          H  
ATOM   9764 2HD2 LEU A 617      18.211 -34.787  34.088  1.00  1.170          H  
ATOM   9765 3HD2 LEU A 617      19.608 -34.863  35.181  1.00  1.170          H  
ATOM   9766  N   ALA A 618      17.691 -30.533  37.481  1.00  0.530          N  
ATOM   9767  CA  ALA A 618      17.323 -29.128  37.351  1.00  0.510          C  
ATOM   9768  C   ALA A 618      18.520 -28.201  37.471  1.00  0.690          C  
ATOM   9769  O   ALA A 618      18.440 -27.045  37.060  1.00  0.750          O  
ATOM   9770  CB  ALA A 618      16.288 -28.752  38.401  1.00  0.720          C  
ATOM   9771  H   ALA A 618      17.164 -31.078  38.168  1.00  0.640          H  
ATOM   9772  HA  ALA A 618      16.887 -28.987  36.364  1.00  0.610          H  
ATOM   9773 1HB  ALA A 618      16.002 -27.712  38.264  1.00  0.870          H  
ATOM   9774 2HB  ALA A 618      15.412 -29.385  38.300  1.00  0.870          H  
ATOM   9775 3HB  ALA A 618      16.720 -28.889  39.392  1.00  0.870          H  
ATOM   9776  N   GLY A 619      19.622 -28.661  38.065  1.00  0.800          N  
ATOM   9777  CA  GLY A 619      20.789 -27.815  38.186  1.00  0.980          C  
ATOM   9778  C   GLY A 619      21.278 -27.371  36.802  1.00  1.200          C  
ATOM   9779  O   GLY A 619      21.824 -26.274  36.657  1.00  1.460          O  
ATOM   9780  H   GLY A 619      19.685 -29.633  38.386  1.00  0.960          H  
ATOM   9781 1HA  GLY A 619      20.548 -26.946  38.796  1.00  1.180          H  
ATOM   9782 2HA  GLY A 619      21.579 -28.365  38.697  1.00  1.180          H  
ATOM   9783  N   GLU A 620      21.113 -28.239  35.786  1.00  1.110          N  
ATOM   9784  CA  GLU A 620      21.532 -27.934  34.422  1.00  1.290          C  
ATOM   9785  C   GLU A 620      20.395 -28.027  33.385  1.00  1.030          C  
ATOM   9786  O   GLU A 620      20.472 -27.385  32.335  1.00  1.180          O  
ATOM   9787  CB  GLU A 620      22.688 -28.850  33.997  1.00  1.730          C  
ATOM   9788  CG  GLU A 620      23.978 -28.678  34.823  1.00  1.730          C  
ATOM   9789  CD  GLU A 620      25.124 -29.566  34.359  1.00  1.730          C  
ATOM   9790  OE1 GLU A 620      24.950 -30.275  33.397  1.00  1.730          O  
ATOM   9791  OE2 GLU A 620      26.170 -29.522  34.966  1.00  1.730          O  
ATOM   9792  H   GLU A 620      20.673 -29.143  35.959  1.00  1.330          H  
ATOM   9793  HA  GLU A 620      21.902 -26.910  34.406  1.00  1.550          H  
ATOM   9794 1HB  GLU A 620      22.370 -29.890  34.087  1.00  2.080          H  
ATOM   9795 2HB  GLU A 620      22.927 -28.674  32.949  1.00  2.080          H  
ATOM   9796 1HG  GLU A 620      24.291 -27.636  34.767  1.00  2.080          H  
ATOM   9797 2HG  GLU A 620      23.755 -28.903  35.864  1.00  2.080          H  
ATOM   9798  N   HIS A 621      19.375 -28.857  33.653  1.00  0.650          N  
ATOM   9799  CA  HIS A 621      18.317 -29.151  32.686  1.00  0.390          C  
ATOM   9800  C   HIS A 621      16.998 -28.362  32.934  1.00  0.430          C  
ATOM   9801  O   HIS A 621      16.325 -28.583  33.952  1.00  0.440          O  
ATOM   9802  CB  HIS A 621      17.996 -30.655  32.727  1.00  0.650          C  
ATOM   9803  CG  HIS A 621      19.136 -31.563  32.327  1.00  0.650          C  
ATOM   9804  ND1 HIS A 621      19.291 -32.083  31.030  1.00  0.650          N  
ATOM   9805  CD2 HIS A 621      20.181 -32.042  33.046  1.00  0.650          C  
ATOM   9806  CE1 HIS A 621      20.397 -32.830  31.015  1.00  0.650          C  
ATOM   9807  NE2 HIS A 621      20.936 -32.814  32.208  1.00  0.650          N  
ATOM   9808  H   HIS A 621      19.355 -29.345  34.548  1.00  0.780          H  
ATOM   9809  HA  HIS A 621      18.700 -28.951  31.696  1.00  0.470          H  
ATOM   9810 1HB  HIS A 621      17.697 -30.923  33.732  1.00  0.780          H  
ATOM   9811 2HB  HIS A 621      17.158 -30.862  32.063  1.00  0.780          H  
ATOM   9812  HD2 HIS A 621      20.395 -31.852  34.091  1.00  0.780          H  
ATOM   9813  HE1 HIS A 621      20.807 -33.367  30.166  1.00  0.780          H  
ATOM   9814  HE2 HIS A 621      21.787 -33.294  32.462  1.00  0.780          H  
ATOM   9815  N   PRO A 622      16.571 -27.467  32.008  1.00  0.450          N  
ATOM   9816  CA  PRO A 622      15.344 -26.677  32.079  1.00  0.480          C  
ATOM   9817  C   PRO A 622      14.067 -27.514  32.158  1.00  0.400          C  
ATOM   9818  O   PRO A 622      13.025 -27.025  32.592  1.00  0.390          O  
ATOM   9819  CB  PRO A 622      15.347 -25.914  30.745  1.00  0.720          C  
ATOM   9820  CG  PRO A 622      16.786 -25.848  30.327  1.00  0.720          C  
ATOM   9821  CD  PRO A 622      17.407 -27.143  30.815  1.00  0.720          C  
ATOM   9822  HA  PRO A 622      15.409 -25.981  32.936  1.00  0.580          H  
ATOM   9823 1HB  PRO A 622      14.719 -26.455  30.021  1.00  0.860          H  
ATOM   9824 2HB  PRO A 622      14.893 -24.923  30.883  1.00  0.860          H  
ATOM   9825 1HG  PRO A 622      16.850 -25.731  29.235  1.00  0.860          H  
ATOM   9826 2HG  PRO A 622      17.262 -24.958  30.769  1.00  0.860          H  
ATOM   9827 1HD  PRO A 622      17.340 -27.927  30.045  1.00  0.860          H  
ATOM   9828 2HD  PRO A 622      18.440 -26.907  31.095  1.00  0.860          H  
ATOM   9829  N   ILE A 623      14.133 -28.766  31.709  1.00  0.370          N  
ATOM   9830  CA  ILE A 623      12.946 -29.592  31.717  1.00  0.350          C  
ATOM   9831  C   ILE A 623      12.511 -29.878  33.179  1.00  0.270          C  
ATOM   9832  O   ILE A 623      11.384 -29.538  33.523  1.00  0.290          O  
ATOM   9833  CB  ILE A 623      13.115 -30.848  30.785  1.00  0.500          C  
ATOM   9834  CG1 ILE A 623      13.283 -30.472  29.280  1.00  0.500          C  
ATOM   9835  CG2 ILE A 623      11.954 -31.776  30.999  1.00  0.500          C  
ATOM   9836  CD1 ILE A 623      12.154 -29.790  28.641  1.00  0.500          C  
ATOM   9837  H   ILE A 623      15.004 -29.134  31.360  1.00  0.440          H  
ATOM   9838  HA  ILE A 623      12.129 -29.010  31.292  1.00  0.420          H  
ATOM   9839  HB  ILE A 623      14.024 -31.345  30.984  1.00  0.600          H  
ATOM   9840 1HG1 ILE A 623      14.152 -29.829  29.177  1.00  0.600          H  
ATOM   9841 2HG1 ILE A 623      13.462 -31.395  28.722  1.00  0.600          H  
ATOM   9842 1HG2 ILE A 623      12.066 -32.650  30.379  1.00  0.600          H  
ATOM   9843 2HG2 ILE A 623      11.946 -32.071  32.015  1.00  0.600          H  
ATOM   9844 3HG2 ILE A 623      11.029 -31.275  30.770  1.00  0.600          H  
ATOM   9845 1HD1 ILE A 623      12.394 -29.611  27.612  1.00  0.600          H  
ATOM   9846 2HD1 ILE A 623      11.273 -30.409  28.678  1.00  0.600          H  
ATOM   9847 3HD1 ILE A 623      11.966 -28.851  29.125  1.00  0.600          H  
ATOM   9848  N   PRO A 624      13.305 -30.551  34.047  1.00  0.210          N  
ATOM   9849  CA  PRO A 624      13.070 -30.735  35.462  1.00  0.120          C  
ATOM   9850  C   PRO A 624      12.789 -29.453  36.187  1.00  0.100          C  
ATOM   9851  O   PRO A 624      11.964 -29.424  37.093  1.00  0.100          O  
ATOM   9852  CB  PRO A 624      14.382 -31.314  35.919  1.00  0.180          C  
ATOM   9853  CG  PRO A 624      14.844 -32.014  34.767  1.00  0.180          C  
ATOM   9854  CD  PRO A 624      14.470 -31.208  33.620  1.00  0.180          C  
ATOM   9855  HA  PRO A 624      12.252 -31.440  35.594  1.00  0.140          H  
ATOM   9856 1HB  PRO A 624      15.059 -30.519  36.217  1.00  0.220          H  
ATOM   9857 2HB  PRO A 624      14.247 -31.952  36.791  1.00  0.220          H  
ATOM   9858 1HG  PRO A 624      15.879 -32.086  34.781  1.00  0.220          H  
ATOM   9859 2HG  PRO A 624      14.435 -33.020  34.759  1.00  0.220          H  
ATOM   9860 1HD  PRO A 624      15.229 -30.536  33.349  1.00  0.220          H  
ATOM   9861 2HD  PRO A 624      14.265 -31.876  32.914  1.00  0.220          H  
ATOM   9862  N   GLU A 625      13.412 -28.344  35.781  1.00  0.150          N  
ATOM   9863  CA  GLU A 625      13.102 -27.119  36.496  1.00  0.120          C  
ATOM   9864  C   GLU A 625      11.590 -26.892  36.425  1.00  0.170          C  
ATOM   9865  O   GLU A 625      10.922 -26.702  37.458  1.00  0.180          O  
ATOM   9866  CB  GLU A 625      13.837 -25.914  35.922  1.00  0.180          C  
ATOM   9867  CG  GLU A 625      13.619 -24.630  36.727  1.00  0.180          C  
ATOM   9868  CD  GLU A 625      14.260 -23.425  36.123  1.00  0.180          C  
ATOM   9869  OE1 GLU A 625      14.881 -23.550  35.098  1.00  0.180          O  
ATOM   9870  OE2 GLU A 625      14.118 -22.367  36.682  1.00  0.180          O  
ATOM   9871  H   GLU A 625      14.130 -28.345  35.044  1.00  0.180          H  
ATOM   9872  HA  GLU A 625      13.386 -27.239  37.540  1.00  0.140          H  
ATOM   9873 1HB  GLU A 625      14.907 -26.126  35.873  1.00  0.220          H  
ATOM   9874 2HB  GLU A 625      13.494 -25.728  34.903  1.00  0.220          H  
ATOM   9875 1HG  GLU A 625      12.561 -24.445  36.850  1.00  0.220          H  
ATOM   9876 2HG  GLU A 625      14.036 -24.786  37.721  1.00  0.220          H  
ATOM   9877  N   MET A 626      11.072 -26.895  35.187  1.00  0.250          N  
ATOM   9878  CA  MET A 626       9.661 -26.668  34.920  1.00  0.320          C  
ATOM   9879  C   MET A 626       8.765 -27.820  35.419  1.00  0.320          C  
ATOM   9880  O   MET A 626       7.648 -27.572  35.881  1.00  0.370          O  
ATOM   9881  CB  MET A 626       9.479 -26.490  33.420  1.00  0.420          C  
ATOM   9882  CG  MET A 626      10.171 -25.269  32.776  1.00  0.420          C  
ATOM   9883  SD  MET A 626       9.655 -23.657  33.365  1.00  0.420          S  
ATOM   9884  CE  MET A 626      10.925 -23.250  34.541  1.00  0.420          C  
ATOM   9885  H   MET A 626      11.717 -27.041  34.397  1.00  0.300          H  
ATOM   9886  HA  MET A 626       9.356 -25.766  35.442  1.00  0.380          H  
ATOM   9887 1HB  MET A 626       9.887 -27.369  32.925  1.00  0.500          H  
ATOM   9888 2HB  MET A 626       8.415 -26.434  33.183  1.00  0.500          H  
ATOM   9889 1HG  MET A 626      11.239 -25.350  32.939  1.00  0.500          H  
ATOM   9890 2HG  MET A 626      10.005 -25.319  31.712  1.00  0.500          H  
ATOM   9891 1HE  MET A 626      10.726 -22.268  34.970  1.00  0.500          H  
ATOM   9892 2HE  MET A 626      10.932 -23.983  35.331  1.00  0.500          H  
ATOM   9893 3HE  MET A 626      11.900 -23.240  34.048  1.00  0.500          H  
ATOM   9894  N   ILE A 627       9.239 -29.076  35.329  1.00  0.280          N  
ATOM   9895  CA  ILE A 627       8.437 -30.226  35.767  1.00  0.300          C  
ATOM   9896  C   ILE A 627       8.251 -30.210  37.268  1.00  0.290          C  
ATOM   9897  O   ILE A 627       7.163 -30.499  37.762  1.00  0.340          O  
ATOM   9898  CB  ILE A 627       9.022 -31.606  35.391  1.00  0.410          C  
ATOM   9899  CG1 ILE A 627       9.012 -31.795  33.899  1.00  0.410          C  
ATOM   9900  CG2 ILE A 627       8.161 -32.740  36.070  1.00  0.410          C  
ATOM   9901  CD1 ILE A 627       9.801 -32.972  33.452  1.00  0.410          C  
ATOM   9902  H   ILE A 627      10.163 -29.223  34.909  1.00  0.340          H  
ATOM   9903  HA  ILE A 627       7.457 -30.152  35.301  1.00  0.360          H  
ATOM   9904  HB  ILE A 627      10.040 -31.672  35.732  1.00  0.490          H  
ATOM   9905 1HG1 ILE A 627       7.997 -31.900  33.576  1.00  0.490          H  
ATOM   9906 2HG1 ILE A 627       9.417 -30.912  33.432  1.00  0.490          H  
ATOM   9907 1HG2 ILE A 627       8.543 -33.720  35.837  1.00  0.490          H  
ATOM   9908 2HG2 ILE A 627       8.171 -32.637  37.138  1.00  0.490          H  
ATOM   9909 3HG2 ILE A 627       7.135 -32.672  35.729  1.00  0.490          H  
ATOM   9910 1HD1 ILE A 627       9.752 -33.041  32.372  1.00  0.490          H  
ATOM   9911 2HD1 ILE A 627      10.831 -32.852  33.773  1.00  0.490          H  
ATOM   9912 3HD1 ILE A 627       9.409 -33.872  33.873  1.00  0.490          H  
ATOM   9913  N   LEU A 628       9.327 -29.968  38.006  1.00  0.240          N  
ATOM   9914  CA  LEU A 628       9.258 -29.978  39.447  1.00  0.240          C  
ATOM   9915  C   LEU A 628       8.253 -28.924  39.908  1.00  0.250          C  
ATOM   9916  O   LEU A 628       7.356 -29.242  40.699  1.00  0.280          O  
ATOM   9917  CB  LEU A 628      10.683 -29.755  39.992  1.00  0.340          C  
ATOM   9918  CG  LEU A 628      10.923 -29.698  41.521  1.00  0.340          C  
ATOM   9919  CD1 LEU A 628      10.501 -31.014  42.174  1.00  0.340          C  
ATOM   9920  CD2 LEU A 628      12.434 -29.473  41.755  1.00  0.340          C  
ATOM   9921  H   LEU A 628      10.223 -29.763  37.561  1.00  0.290          H  
ATOM   9922  HA  LEU A 628       8.904 -30.956  39.763  1.00  0.290          H  
ATOM   9923 1HB  LEU A 628      11.312 -30.541  39.598  1.00  0.400          H  
ATOM   9924 2HB  LEU A 628      11.049 -28.812  39.574  1.00  0.400          H  
ATOM   9925  HG  LEU A 628      10.344 -28.885  41.964  1.00  0.400          H  
ATOM   9926 1HD1 LEU A 628      10.691 -30.970  43.247  1.00  0.400          H  
ATOM   9927 2HD1 LEU A 628       9.438 -31.193  42.019  1.00  0.400          H  
ATOM   9928 3HD1 LEU A 628      11.067 -31.837  41.751  1.00  0.400          H  
ATOM   9929 1HD2 LEU A 628      12.642 -29.431  42.827  1.00  0.400          H  
ATOM   9930 2HD2 LEU A 628      12.997 -30.297  41.311  1.00  0.400          H  
ATOM   9931 3HD2 LEU A 628      12.737 -28.535  41.290  1.00  0.400          H  
ATOM   9932  N   GLU A 629       8.346 -27.686  39.378  1.00  0.230          N  
ATOM   9933  CA  GLU A 629       7.367 -26.664  39.747  1.00  0.230          C  
ATOM   9934  C   GLU A 629       5.948 -27.092  39.364  1.00  0.290          C  
ATOM   9935  O   GLU A 629       5.012 -26.892  40.143  1.00  0.310          O  
ATOM   9936  CB  GLU A 629       7.684 -25.312  39.100  1.00  0.320          C  
ATOM   9937  CG  GLU A 629       6.728 -24.168  39.532  1.00  0.320          C  
ATOM   9938  CD  GLU A 629       7.093 -22.833  38.942  1.00  0.320          C  
ATOM   9939  OE1 GLU A 629       8.015 -22.799  38.176  1.00  0.320          O  
ATOM   9940  OE2 GLU A 629       6.477 -21.849  39.276  1.00  0.320          O  
ATOM   9941  H   GLU A 629       9.130 -27.450  38.757  1.00  0.280          H  
ATOM   9942  HA  GLU A 629       7.399 -26.536  40.829  1.00  0.280          H  
ATOM   9943 1HB  GLU A 629       8.703 -25.020  39.351  1.00  0.390          H  
ATOM   9944 2HB  GLU A 629       7.631 -25.410  38.010  1.00  0.390          H  
ATOM   9945 1HG  GLU A 629       5.725 -24.421  39.216  1.00  0.390          H  
ATOM   9946 2HG  GLU A 629       6.724 -24.098  40.620  1.00  0.390          H  
ATOM   9947  N   TYR A 630       5.787 -27.682  38.169  1.00  0.340          N  
ATOM   9948  CA  TYR A 630       4.493 -28.129  37.672  1.00  0.400          C  
ATOM   9949  C   TYR A 630       3.848 -29.085  38.637  1.00  0.410          C  
ATOM   9950  O   TYR A 630       2.679 -28.924  38.989  1.00  0.410          O  
ATOM   9951  CB  TYR A 630       4.653 -28.848  36.331  1.00  0.540          C  
ATOM   9952  CG  TYR A 630       3.396 -29.345  35.711  1.00  0.540          C  
ATOM   9953  CD1 TYR A 630       2.784 -28.582  34.755  1.00  0.540          C  
ATOM   9954  CD2 TYR A 630       2.834 -30.569  36.095  1.00  0.540          C  
ATOM   9955  CE1 TYR A 630       1.645 -29.032  34.161  1.00  0.540          C  
ATOM   9956  CE2 TYR A 630       1.682 -31.006  35.494  1.00  0.540          C  
ATOM   9957  CZ  TYR A 630       1.098 -30.239  34.513  1.00  0.540          C  
ATOM   9958  OH  TYR A 630      -0.040 -30.671  33.871  1.00  0.540          O  
ATOM   9959  H   TYR A 630       6.591 -27.787  37.543  1.00  0.410          H  
ATOM   9960  HA  TYR A 630       3.837 -27.270  37.567  1.00  0.480          H  
ATOM   9961 1HB  TYR A 630       5.140 -28.188  35.619  1.00  0.640          H  
ATOM   9962 2HB  TYR A 630       5.298 -29.694  36.456  1.00  0.640          H  
ATOM   9963  HD1 TYR A 630       3.205 -27.630  34.462  1.00  0.640          H  
ATOM   9964  HD2 TYR A 630       3.307 -31.187  36.854  1.00  0.640          H  
ATOM   9965  HE1 TYR A 630       1.160 -28.433  33.404  1.00  0.640          H  
ATOM   9966  HE2 TYR A 630       1.245 -31.962  35.777  1.00  0.640          H  
ATOM   9967  HH  TYR A 630      -0.127 -30.193  33.002  1.00  0.640          H  
ATOM   9968  N   ARG A 631       4.596 -30.110  39.044  1.00  0.440          N  
ATOM   9969  CA  ARG A 631       4.069 -31.116  39.941  1.00  0.470          C  
ATOM   9970  C   ARG A 631       3.630 -30.513  41.265  1.00  0.430          C  
ATOM   9971  O   ARG A 631       2.562 -30.861  41.780  1.00  0.470          O  
ATOM   9972  CB  ARG A 631       5.111 -32.194  40.190  1.00  0.650          C  
ATOM   9973  CG  ARG A 631       5.381 -33.130  39.007  1.00  0.650          C  
ATOM   9974  CD  ARG A 631       6.469 -34.097  39.323  1.00  0.650          C  
ATOM   9975  NE  ARG A 631       6.695 -35.060  38.243  1.00  0.650          N  
ATOM   9976  CZ  ARG A 631       7.560 -36.084  38.272  1.00  0.650          C  
ATOM   9977  NH1 ARG A 631       8.359 -36.353  39.297  1.00  0.650          N  
ATOM   9978  NH2 ARG A 631       7.585 -36.829  37.228  1.00  0.650          N  
ATOM   9979  H   ARG A 631       5.556 -30.186  38.691  1.00  0.530          H  
ATOM   9980  HA  ARG A 631       3.205 -31.576  39.466  1.00  0.560          H  
ATOM   9981 1HB  ARG A 631       6.061 -31.713  40.442  1.00  0.780          H  
ATOM   9982 2HB  ARG A 631       4.814 -32.800  41.044  1.00  0.780          H  
ATOM   9983 1HG  ARG A 631       4.480 -33.692  38.771  1.00  0.780          H  
ATOM   9984 2HG  ARG A 631       5.676 -32.548  38.136  1.00  0.780          H  
ATOM   9985 1HD  ARG A 631       7.397 -33.545  39.489  1.00  0.780          H  
ATOM   9986 2HD  ARG A 631       6.212 -34.649  40.224  1.00  0.780          H  
ATOM   9987  HE  ARG A 631       6.145 -34.986  37.362  1.00  0.780          H  
ATOM   9988 1HH1 ARG A 631       8.389 -35.763  40.135  1.00  0.780          H  
ATOM   9989 2HH1 ARG A 631       8.982 -37.140  39.241  1.00  0.780          H  
ATOM   9990 1HH2 ARG A 631       6.958 -36.571  36.444  1.00  0.780          H  
ATOM   9991 2HH2 ARG A 631       8.192 -37.635  37.190  1.00  0.780          H  
ATOM   9992  N   GLN A 632       4.421 -29.580  41.801  1.00  0.370          N  
ATOM   9993  CA  GLN A 632       4.079 -28.952  43.068  1.00  0.340          C  
ATOM   9994  C   GLN A 632       2.783 -28.141  42.957  1.00  0.320          C  
ATOM   9995  O   GLN A 632       1.931 -28.198  43.858  1.00  0.330          O  
ATOM   9996  CB  GLN A 632       5.238 -28.052  43.499  1.00  0.490          C  
ATOM   9997  CG  GLN A 632       6.504 -28.822  43.895  1.00  0.490          C  
ATOM   9998  CD  GLN A 632       7.698 -27.912  44.086  1.00  0.490          C  
ATOM   9999  OE1 GLN A 632       7.636 -26.741  43.705  1.00  0.490          O  
ATOM  10000  NE2 GLN A 632       8.775 -28.435  44.661  1.00  0.490          N  
ATOM  10001  H   GLN A 632       5.312 -29.352  41.340  1.00  0.440          H  
ATOM  10002  HA  GLN A 632       3.932 -29.732  43.812  1.00  0.410          H  
ATOM  10003 1HB  GLN A 632       5.492 -27.376  42.682  1.00  0.590          H  
ATOM  10004 2HB  GLN A 632       4.925 -27.445  44.343  1.00  0.590          H  
ATOM  10005 1HG  GLN A 632       6.316 -29.337  44.834  1.00  0.590          H  
ATOM  10006 2HG  GLN A 632       6.744 -29.544  43.120  1.00  0.590          H  
ATOM  10007 1HE2 GLN A 632       9.589 -27.872  44.806  1.00  0.590          H  
ATOM  10008 2HE2 GLN A 632       8.777 -29.397  44.948  1.00  0.590          H  
ATOM  10009  N   LEU A 633       2.627 -27.413  41.840  1.00  0.310          N  
ATOM  10010  CA  LEU A 633       1.440 -26.601  41.613  1.00  0.300          C  
ATOM  10011  C   LEU A 633       0.219 -27.466  41.323  1.00  0.330          C  
ATOM  10012  O   LEU A 633      -0.878 -27.178  41.801  1.00  0.330          O  
ATOM  10013  CB  LEU A 633       1.668 -25.649  40.435  1.00  0.420          C  
ATOM  10014  CG  LEU A 633       2.722 -24.530  40.600  1.00  0.420          C  
ATOM  10015  CD1 LEU A 633       2.852 -23.821  39.254  1.00  0.420          C  
ATOM  10016  CD2 LEU A 633       2.346 -23.568  41.704  1.00  0.420          C  
ATOM  10017  H   LEU A 633       3.398 -27.380  41.160  1.00  0.370          H  
ATOM  10018  HA  LEU A 633       1.239 -26.035  42.511  1.00  0.360          H  
ATOM  10019 1HB  LEU A 633       2.024 -26.254  39.610  1.00  0.510          H  
ATOM  10020 2HB  LEU A 633       0.720 -25.196  40.148  1.00  0.510          H  
ATOM  10021  HG  LEU A 633       3.681 -24.971  40.844  1.00  0.510          H  
ATOM  10022 1HD1 LEU A 633       3.613 -23.037  39.321  1.00  0.510          H  
ATOM  10023 2HD1 LEU A 633       3.142 -24.541  38.497  1.00  0.510          H  
ATOM  10024 3HD1 LEU A 633       1.897 -23.371  38.982  1.00  0.510          H  
ATOM  10025 1HD2 LEU A 633       3.115 -22.799  41.779  1.00  0.510          H  
ATOM  10026 2HD2 LEU A 633       1.400 -23.103  41.478  1.00  0.510          H  
ATOM  10027 3HD2 LEU A 633       2.280 -24.088  42.642  1.00  0.510          H  
ATOM  10028  N   SER A 634       0.399 -28.546  40.567  1.00  0.350          N  
ATOM  10029  CA  SER A 634      -0.699 -29.435  40.226  1.00  0.370          C  
ATOM  10030  C   SER A 634      -1.288 -30.044  41.492  1.00  0.370          C  
ATOM  10031  O   SER A 634      -2.516 -30.058  41.684  1.00  0.360          O  
ATOM  10032  CB  SER A 634      -0.216 -30.522  39.286  1.00  0.510          C  
ATOM  10033  OG  SER A 634      -1.255 -31.397  38.945  1.00  0.510          O  
ATOM  10034  H   SER A 634       1.320 -28.741  40.173  1.00  0.420          H  
ATOM  10035  HA  SER A 634      -1.474 -28.857  39.725  1.00  0.440          H  
ATOM  10036 1HB  SER A 634       0.195 -30.065  38.383  1.00  0.610          H  
ATOM  10037 2HB  SER A 634       0.592 -31.076  39.763  1.00  0.610          H  
ATOM  10038  HG  SER A 634      -0.867 -32.048  38.357  1.00  0.610          H  
ATOM  10039  N   LYS A 635      -0.412 -30.530  42.385  1.00  0.380          N  
ATOM  10040  CA  LYS A 635      -0.890 -31.119  43.617  1.00  0.380          C  
ATOM  10041  C   LYS A 635      -1.634 -30.114  44.481  1.00  0.350          C  
ATOM  10042  O   LYS A 635      -2.711 -30.439  45.011  1.00  0.370          O  
ATOM  10043  CB  LYS A 635       0.255 -31.701  44.442  1.00  0.530          C  
ATOM  10044  CG  LYS A 635       0.898 -32.958  43.896  1.00  0.530          C  
ATOM  10045  CD  LYS A 635       2.003 -33.408  44.839  1.00  0.530          C  
ATOM  10046  CE  LYS A 635       2.757 -34.615  44.322  1.00  0.530          C  
ATOM  10047  NZ  LYS A 635       3.820 -35.037  45.279  1.00  0.530          N  
ATOM  10048  H   LYS A 635       0.593 -30.513  42.180  1.00  0.460          H  
ATOM  10049  HA  LYS A 635      -1.583 -31.920  43.366  1.00  0.460          H  
ATOM  10050 1HB  LYS A 635       1.045 -30.946  44.519  1.00  0.640          H  
ATOM  10051 2HB  LYS A 635      -0.096 -31.909  45.450  1.00  0.640          H  
ATOM  10052 1HG  LYS A 635       0.150 -33.745  43.809  1.00  0.640          H  
ATOM  10053 2HG  LYS A 635       1.313 -32.763  42.911  1.00  0.640          H  
ATOM  10054 1HD  LYS A 635       2.710 -32.587  44.970  1.00  0.640          H  
ATOM  10055 2HD  LYS A 635       1.573 -33.652  45.809  1.00  0.640          H  
ATOM  10056 1HE  LYS A 635       2.072 -35.445  44.158  1.00  0.640          H  
ATOM  10057 2HE  LYS A 635       3.227 -34.350  43.373  1.00  0.640          H  
ATOM  10058 1HZ  LYS A 635       4.339 -35.837  44.886  1.00  0.640          H  
ATOM  10059 2HZ  LYS A 635       4.465 -34.278  45.428  1.00  0.640          H  
ATOM  10060 3HZ  LYS A 635       3.412 -35.303  46.160  1.00  0.640          H  
ATOM  10061  N   LEU A 636      -1.124 -28.874  44.615  1.00  0.310          N  
ATOM  10062  CA  LEU A 636      -1.851 -27.977  45.492  1.00  0.340          C  
ATOM  10063  C   LEU A 636      -3.164 -27.560  44.859  1.00  0.410          C  
ATOM  10064  O   LEU A 636      -4.144 -27.380  45.574  1.00  0.510          O  
ATOM  10065  CB  LEU A 636      -1.027 -26.741  45.896  1.00  0.460          C  
ATOM  10066  CG  LEU A 636      -0.786 -25.601  44.854  1.00  0.460          C  
ATOM  10067  CD1 LEU A 636      -1.904 -24.544  44.905  1.00  0.460          C  
ATOM  10068  CD2 LEU A 636       0.511 -24.955  45.141  1.00  0.460          C  
ATOM  10069  H   LEU A 636      -0.226 -28.601  44.189  1.00  0.370          H  
ATOM  10070  HA  LEU A 636      -2.068 -28.520  46.409  1.00  0.410          H  
ATOM  10071 1HB  LEU A 636      -1.512 -26.300  46.752  1.00  0.560          H  
ATOM  10072 2HB  LEU A 636      -0.043 -27.092  46.210  1.00  0.560          H  
ATOM  10073  HG  LEU A 636      -0.766 -26.014  43.873  1.00  0.560          H  
ATOM  10074 1HD1 LEU A 636      -1.678 -23.782  44.178  1.00  0.560          H  
ATOM  10075 2HD1 LEU A 636      -2.868 -24.952  44.685  1.00  0.560          H  
ATOM  10076 3HD1 LEU A 636      -1.934 -24.098  45.889  1.00  0.560          H  
ATOM  10077 1HD2 LEU A 636       0.691 -24.166  44.417  1.00  0.560          H  
ATOM  10078 2HD2 LEU A 636       0.464 -24.536  46.132  1.00  0.560          H  
ATOM  10079 3HD2 LEU A 636       1.312 -25.696  45.084  1.00  0.560          H  
ATOM  10080  N   LYS A 637      -3.212 -27.437  43.517  1.00  0.400          N  
ATOM  10081  CA  LYS A 637      -4.430 -27.009  42.839  1.00  0.510          C  
ATOM  10082  C   LYS A 637      -5.565 -27.955  43.196  1.00  0.530          C  
ATOM  10083  O   LYS A 637      -6.661 -27.529  43.586  1.00  0.600          O  
ATOM  10084  CB  LYS A 637      -4.235 -26.977  41.318  1.00  0.670          C  
ATOM  10085  CG  LYS A 637      -5.434 -26.425  40.527  1.00  0.670          C  
ATOM  10086  CD  LYS A 637      -5.137 -26.395  39.019  1.00  0.670          C  
ATOM  10087  CE  LYS A 637      -6.209 -25.628  38.225  1.00  0.670          C  
ATOM  10088  NZ  LYS A 637      -7.547 -26.320  38.156  1.00  0.670          N  
ATOM  10089  H   LYS A 637      -2.359 -27.568  42.963  1.00  0.480          H  
ATOM  10090  HA  LYS A 637      -4.685 -26.011  43.171  1.00  0.610          H  
ATOM  10091 1HB  LYS A 637      -3.351 -26.391  41.073  1.00  0.800          H  
ATOM  10092 2HB  LYS A 637      -4.047 -27.990  40.962  1.00  0.800          H  
ATOM  10093 1HG  LYS A 637      -6.316 -27.046  40.713  1.00  0.800          H  
ATOM  10094 2HG  LYS A 637      -5.656 -25.412  40.870  1.00  0.800          H  
ATOM  10095 1HD  LYS A 637      -4.173 -25.918  38.846  1.00  0.800          H  
ATOM  10096 2HD  LYS A 637      -5.084 -27.417  38.642  1.00  0.800          H  
ATOM  10097 1HE  LYS A 637      -6.345 -24.665  38.692  1.00  0.800          H  
ATOM  10098 2HE  LYS A 637      -5.843 -25.479  37.212  1.00  0.800          H  
ATOM  10099 1HZ  LYS A 637      -8.179 -25.741  37.623  1.00  0.800          H  
ATOM  10100 2HZ  LYS A 637      -7.453 -27.212  37.710  1.00  0.800          H  
ATOM  10101 3HZ  LYS A 637      -7.965 -26.462  39.087  1.00  0.800          H  
ATOM  10102  N   SER A 638      -5.290 -29.255  43.071  1.00  0.470          N  
ATOM  10103  CA  SER A 638      -6.271 -30.281  43.382  1.00  0.530          C  
ATOM  10104  C   SER A 638      -6.660 -30.269  44.865  1.00  0.580          C  
ATOM  10105  O   SER A 638      -7.835 -30.400  45.218  1.00  0.710          O  
ATOM  10106  CB  SER A 638      -5.718 -31.639  42.997  1.00  0.720          C  
ATOM  10107  OG  SER A 638      -6.638 -32.662  43.269  1.00  0.720          O  
ATOM  10108  H   SER A 638      -4.360 -29.533  42.727  1.00  0.560          H  
ATOM  10109  HA  SER A 638      -7.165 -30.089  42.792  1.00  0.640          H  
ATOM  10110 1HB  SER A 638      -5.470 -31.638  41.935  1.00  0.860          H  
ATOM  10111 2HB  SER A 638      -4.790 -31.820  43.545  1.00  0.860          H  
ATOM  10112  HG  SER A 638      -6.220 -33.475  42.981  1.00  0.860          H  
ATOM  10113  N   THR A 639      -5.649 -30.149  45.728  1.00  0.540          N  
ATOM  10114  CA  THR A 639      -5.789 -30.189  47.178  1.00  0.660          C  
ATOM  10115  C   THR A 639      -6.560 -29.022  47.807  1.00  0.500          C  
ATOM  10116  O   THR A 639      -7.362 -29.237  48.720  1.00  0.410          O  
ATOM  10117  CB  THR A 639      -4.386 -30.235  47.832  1.00  0.880          C  
ATOM  10118  OG1 THR A 639      -3.675 -31.405  47.383  1.00  0.880          O  
ATOM  10119  CG2 THR A 639      -4.492 -30.296  49.350  1.00  0.880          C  
ATOM  10120  H   THR A 639      -4.700 -30.065  45.359  1.00  0.650          H  
ATOM  10121  HA  THR A 639      -6.317 -31.107  47.430  1.00  0.790          H  
ATOM  10122  HB  THR A 639      -3.834 -29.352  47.555  1.00  1.050          H  
ATOM  10123  HG1 THR A 639      -3.404 -31.275  46.446  1.00  1.050          H  
ATOM  10124 1HG2 THR A 639      -3.495 -30.333  49.757  1.00  1.050          H  
ATOM  10125 2HG2 THR A 639      -5.002 -29.418  49.739  1.00  1.050          H  
ATOM  10126 3HG2 THR A 639      -5.039 -31.190  49.640  1.00  1.050          H  
ATOM  10127  N   TYR A 640      -6.277 -27.779  47.393  1.00  0.500          N  
ATOM  10128  CA  TYR A 640      -6.911 -26.636  48.044  1.00  0.380          C  
ATOM  10129  C   TYR A 640      -7.818 -25.709  47.147  1.00  0.350          C  
ATOM  10130  O   TYR A 640      -9.037 -25.670  47.382  1.00  0.320          O  
ATOM  10131  CB  TYR A 640      -5.795 -25.909  48.828  1.00  0.580          C  
ATOM  10132  CG  TYR A 640      -6.167 -24.701  49.605  1.00  0.580          C  
ATOM  10133  CD1 TYR A 640      -6.539 -24.864  50.916  1.00  0.580          C  
ATOM  10134  CD2 TYR A 640      -6.140 -23.431  49.037  1.00  0.580          C  
ATOM  10135  CE1 TYR A 640      -6.861 -23.781  51.662  1.00  0.580          C  
ATOM  10136  CE2 TYR A 640      -6.477 -22.360  49.791  1.00  0.580          C  
ATOM  10137  CZ  TYR A 640      -6.836 -22.533  51.094  1.00  0.580          C  
ATOM  10138  OH  TYR A 640      -7.168 -21.466  51.834  1.00  0.580          O  
ATOM  10139  H   TYR A 640      -5.584 -27.654  46.656  1.00  0.600          H  
ATOM  10140  HA  TYR A 640      -7.579 -27.036  48.804  1.00  0.460          H  
ATOM  10141 1HB  TYR A 640      -5.456 -26.631  49.573  1.00  0.700          H  
ATOM  10142 2HB  TYR A 640      -4.915 -25.724  48.254  1.00  0.700          H  
ATOM  10143  HD1 TYR A 640      -6.561 -25.857  51.364  1.00  0.700          H  
ATOM  10144  HD2 TYR A 640      -5.849 -23.281  48.008  1.00  0.700          H  
ATOM  10145  HE1 TYR A 640      -7.144 -23.906  52.704  1.00  0.700          H  
ATOM  10146  HE2 TYR A 640      -6.449 -21.357  49.363  1.00  0.700          H  
ATOM  10147  HH  TYR A 640      -7.444 -21.755  52.710  1.00  0.700          H  
ATOM  10148  N   PRO A 641      -7.336 -24.958  46.104  1.00  0.370          N  
ATOM  10149  CA  PRO A 641      -8.145 -24.082  45.248  1.00  0.350          C  
ATOM  10150  C   PRO A 641      -9.376 -24.739  44.635  1.00  0.360          C  
ATOM  10151  O   PRO A 641     -10.416 -24.101  44.529  1.00  0.340          O  
ATOM  10152  CB  PRO A 641      -7.160 -23.660  44.166  1.00  0.520          C  
ATOM  10153  CG  PRO A 641      -5.857 -23.730  44.840  1.00  0.520          C  
ATOM  10154  CD  PRO A 641      -5.941 -24.943  45.716  1.00  0.520          C  
ATOM  10155  HA  PRO A 641      -8.447 -23.196  45.834  1.00  0.420          H  
ATOM  10156 1HB  PRO A 641      -7.238 -24.355  43.308  1.00  0.630          H  
ATOM  10157 2HB  PRO A 641      -7.418 -22.660  43.793  1.00  0.630          H  
ATOM  10158 1HG  PRO A 641      -5.071 -23.812  44.133  1.00  0.630          H  
ATOM  10159 2HG  PRO A 641      -5.676 -22.819  45.410  1.00  0.630          H  
ATOM  10160 1HD  PRO A 641      -5.752 -25.811  45.149  1.00  0.630          H  
ATOM  10161 2HD  PRO A 641      -5.249 -24.799  46.474  1.00  0.630          H  
ATOM  10162  N   ASP A 642      -9.311 -26.051  44.327  1.00  0.400          N  
ATOM  10163  CA  ASP A 642     -10.511 -26.669  43.774  1.00  0.420          C  
ATOM  10164  C   ASP A 642     -11.050 -27.733  44.719  1.00  0.430          C  
ATOM  10165  O   ASP A 642     -11.649 -28.726  44.291  1.00  0.500          O  
ATOM  10166  CB  ASP A 642     -10.218 -27.371  42.439  1.00  0.580          C  
ATOM  10167  CG  ASP A 642      -9.850 -26.471  41.233  1.00  0.580          C  
ATOM  10168  OD1 ASP A 642     -10.417 -25.405  41.047  1.00  0.580          O  
ATOM  10169  OD2 ASP A 642      -8.995 -26.904  40.465  1.00  0.580          O  
ATOM  10170  H   ASP A 642      -8.435 -26.582  44.367  1.00  0.480          H  
ATOM  10171  HA  ASP A 642     -11.279 -25.913  43.630  1.00  0.500          H  
ATOM  10172 1HB  ASP A 642      -9.390 -28.075  42.597  1.00  0.700          H  
ATOM  10173 2HB  ASP A 642     -11.082 -27.967  42.152  1.00  0.700          H  
ATOM  10174  N   ALA A 643     -10.943 -27.470  46.013  1.00  0.370          N  
ATOM  10175  CA  ALA A 643     -11.525 -28.337  47.017  1.00  0.390          C  
ATOM  10176  C   ALA A 643     -12.237 -27.503  48.073  1.00  0.330          C  
ATOM  10177  O   ALA A 643     -13.406 -27.729  48.388  1.00  0.350          O  
ATOM  10178  CB  ALA A 643     -10.439 -29.188  47.646  1.00  0.540          C  
ATOM  10179  H   ALA A 643     -10.383 -26.668  46.309  1.00  0.440          H  
ATOM  10180  HA  ALA A 643     -12.258 -28.980  46.539  1.00  0.470          H  
ATOM  10181 1HB  ALA A 643     -10.869 -29.850  48.389  1.00  0.650          H  
ATOM  10182 2HB  ALA A 643      -9.942 -29.782  46.872  1.00  0.650          H  
ATOM  10183 3HB  ALA A 643      -9.709 -28.540  48.121  1.00  0.650          H  
ATOM  10184  N   LEU A 644     -11.553 -26.469  48.559  1.00  0.310          N  
ATOM  10185  CA  LEU A 644     -12.070 -25.648  49.634  1.00  0.290          C  
ATOM  10186  C   LEU A 644     -13.376 -24.891  49.326  1.00  0.280          C  
ATOM  10187  O   LEU A 644     -14.249 -24.843  50.190  1.00  0.320          O  
ATOM  10188  CB  LEU A 644     -10.969 -24.707  50.152  1.00  0.410          C  
ATOM  10189  CG  LEU A 644     -11.349 -23.766  51.330  1.00  0.410          C  
ATOM  10190  CD1 LEU A 644     -11.804 -24.549  52.493  1.00  0.410          C  
ATOM  10191  CD2 LEU A 644     -10.160 -23.018  51.765  1.00  0.410          C  
ATOM  10192  H   LEU A 644     -10.606 -26.289  48.225  1.00  0.370          H  
ATOM  10193  HA  LEU A 644     -12.289 -26.335  50.443  1.00  0.350          H  
ATOM  10194 1HB  LEU A 644     -10.141 -25.330  50.491  1.00  0.500          H  
ATOM  10195 2HB  LEU A 644     -10.591 -24.104  49.337  1.00  0.500          H  
ATOM  10196  HG  LEU A 644     -12.132 -23.084  51.017  1.00  0.500          H  
ATOM  10197 1HD1 LEU A 644     -12.035 -23.876  53.313  1.00  0.500          H  
ATOM  10198 2HD1 LEU A 644     -12.681 -25.111  52.247  1.00  0.500          H  
ATOM  10199 3HD1 LEU A 644     -11.025 -25.209  52.783  1.00  0.500          H  
ATOM  10200 1HD2 LEU A 644     -10.410 -22.368  52.593  1.00  0.500          H  
ATOM  10201 2HD2 LEU A 644      -9.441 -23.733  52.083  1.00  0.500          H  
ATOM  10202 3HD2 LEU A 644      -9.765 -22.430  50.953  1.00  0.500          H  
ATOM  10203  N   PRO A 645     -13.617 -24.337  48.117  1.00  0.250          N  
ATOM  10204  CA  PRO A 645     -14.820 -23.599  47.767  1.00  0.240          C  
ATOM  10205  C   PRO A 645     -16.091 -24.438  47.918  1.00  0.300          C  
ATOM  10206  O   PRO A 645     -17.193 -23.895  47.927  1.00  0.320          O  
ATOM  10207  CB  PRO A 645     -14.610 -23.260  46.284  1.00  0.360          C  
ATOM  10208  CG  PRO A 645     -13.136 -23.297  46.076  1.00  0.360          C  
ATOM  10209  CD  PRO A 645     -12.651 -24.411  46.973  1.00  0.360          C  
ATOM  10210  HA  PRO A 645     -14.877 -22.690  48.380  1.00  0.290          H  
ATOM  10211 1HB  PRO A 645     -15.142 -23.990  45.656  1.00  0.430          H  
ATOM  10212 2HB  PRO A 645     -15.038 -22.271  46.062  1.00  0.430          H  
ATOM  10213 1HG  PRO A 645     -12.903 -23.490  45.014  1.00  0.430          H  
ATOM  10214 2HG  PRO A 645     -12.710 -22.334  46.303  1.00  0.430          H  
ATOM  10215 1HD  PRO A 645     -12.773 -25.343  46.415  1.00  0.430          H  
ATOM  10216 2HD  PRO A 645     -11.612 -24.223  47.254  1.00  0.430          H  
ATOM  10217  N   LYS A 646     -15.947 -25.767  47.982  1.00  0.340          N  
ATOM  10218  CA  LYS A 646     -17.075 -26.673  48.065  1.00  0.400          C  
ATOM  10219  C   LYS A 646     -17.521 -26.918  49.503  1.00  0.410          C  
ATOM  10220  O   LYS A 646     -18.539 -27.572  49.738  1.00  0.460          O  
ATOM  10221  CB  LYS A 646     -16.650 -28.002  47.449  1.00  0.540          C  
ATOM  10222  CG  LYS A 646     -16.270 -27.904  45.978  1.00  0.540          C  
ATOM  10223  CD  LYS A 646     -15.772 -29.238  45.438  1.00  0.540          C  
ATOM  10224  CE  LYS A 646     -15.283 -29.105  43.998  1.00  0.540          C  
ATOM  10225  NZ  LYS A 646     -14.761 -30.397  43.462  1.00  0.540          N  
ATOM  10226  H   LYS A 646     -15.023 -26.209  48.008  1.00  0.410          H  
ATOM  10227  HA  LYS A 646     -17.910 -26.244  47.512  1.00  0.480          H  
ATOM  10228 1HB  LYS A 646     -15.801 -28.400  48.002  1.00  0.640          H  
ATOM  10229 2HB  LYS A 646     -17.464 -28.719  47.541  1.00  0.640          H  
ATOM  10230 1HG  LYS A 646     -17.134 -27.574  45.402  1.00  0.640          H  
ATOM  10231 2HG  LYS A 646     -15.475 -27.164  45.864  1.00  0.640          H  
ATOM  10232 1HD  LYS A 646     -14.942 -29.586  46.059  1.00  0.640          H  
ATOM  10233 2HD  LYS A 646     -16.572 -29.974  45.482  1.00  0.640          H  
ATOM  10234 1HE  LYS A 646     -16.103 -28.765  43.369  1.00  0.640          H  
ATOM  10235 2HE  LYS A 646     -14.480 -28.365  43.968  1.00  0.640          H  
ATOM  10236 1HZ  LYS A 646     -14.439 -30.262  42.513  1.00  0.640          H  
ATOM  10237 2HZ  LYS A 646     -13.987 -30.721  44.037  1.00  0.640          H  
ATOM  10238 3HZ  LYS A 646     -15.493 -31.089  43.473  1.00  0.640          H  
ATOM  10239  N   LEU A 647     -16.735 -26.440  50.465  1.00  0.370          N  
ATOM  10240  CA  LEU A 647     -16.990 -26.695  51.875  1.00  0.370          C  
ATOM  10241  C   LEU A 647     -17.743 -25.666  52.787  1.00  0.390          C  
ATOM  10242  O   LEU A 647     -17.908 -25.977  53.967  1.00  0.430          O  
ATOM  10243  CB  LEU A 647     -15.625 -26.994  52.502  1.00  0.520          C  
ATOM  10244  CG  LEU A 647     -14.838 -28.216  51.916  1.00  0.520          C  
ATOM  10245  CD1 LEU A 647     -13.510 -28.266  52.569  1.00  0.520          C  
ATOM  10246  CD2 LEU A 647     -15.576 -29.524  52.181  1.00  0.520          C  
ATOM  10247  H   LEU A 647     -15.909 -25.890  50.211  1.00  0.440          H  
ATOM  10248  HA  LEU A 647     -17.591 -27.599  51.914  1.00  0.440          H  
ATOM  10249 1HB  LEU A 647     -14.998 -26.122  52.356  1.00  0.620          H  
ATOM  10250 2HB  LEU A 647     -15.752 -27.165  53.570  1.00  0.620          H  
ATOM  10251  HG  LEU A 647     -14.691 -28.082  50.839  1.00  0.620          H  
ATOM  10252 1HD1 LEU A 647     -12.931 -29.104  52.186  1.00  0.620          H  
ATOM  10253 2HD1 LEU A 647     -12.970 -27.358  52.397  1.00  0.620          H  
ATOM  10254 3HD1 LEU A 647     -13.685 -28.387  53.610  1.00  0.620          H  
ATOM  10255 1HD2 LEU A 647     -14.989 -30.350  51.778  1.00  0.620          H  
ATOM  10256 2HD2 LEU A 647     -15.703 -29.659  53.256  1.00  0.620          H  
ATOM  10257 3HD2 LEU A 647     -16.546 -29.516  51.696  1.00  0.620          H  
ATOM  10258  N   PRO A 648     -18.176 -24.446  52.365  1.00  0.370          N  
ATOM  10259  CA  PRO A 648     -18.884 -23.487  53.229  1.00  0.410          C  
ATOM  10260  C   PRO A 648     -20.158 -24.010  53.859  1.00  0.490          C  
ATOM  10261  O   PRO A 648     -20.944 -24.712  53.226  1.00  0.520          O  
ATOM  10262  CB  PRO A 648     -19.220 -22.352  52.253  1.00  0.610          C  
ATOM  10263  CG  PRO A 648     -18.166 -22.437  51.184  1.00  0.610          C  
ATOM  10264  CD  PRO A 648     -17.874 -23.913  51.027  1.00  0.610          C  
ATOM  10265  HA  PRO A 648     -18.239 -23.136  54.032  1.00  0.490          H  
ATOM  10266 1HB  PRO A 648     -20.240 -22.481  51.863  1.00  0.740          H  
ATOM  10267 2HB  PRO A 648     -19.202 -21.390  52.791  1.00  0.740          H  
ATOM  10268 1HG  PRO A 648     -18.541 -21.999  50.246  1.00  0.740          H  
ATOM  10269 2HG  PRO A 648     -17.292 -21.849  51.466  1.00  0.740          H  
ATOM  10270 1HD  PRO A 648     -18.522 -24.358  50.255  1.00  0.740          H  
ATOM  10271 2HD  PRO A 648     -16.803 -23.977  50.798  1.00  0.740          H  
ATOM  10272  N   ASN A 649     -20.365 -23.616  55.115  1.00  0.550          N  
ATOM  10273  CA  ASN A 649     -21.563 -23.978  55.852  1.00  0.620          C  
ATOM  10274  C   ASN A 649     -22.711 -23.004  55.492  1.00  0.610          C  
ATOM  10275  O   ASN A 649     -22.576 -21.774  55.683  1.00  0.600          O  
ATOM  10276  CB  ASN A 649     -21.322 -24.100  57.338  1.00  0.840          C  
ATOM  10277  CG  ASN A 649     -22.570 -24.574  58.085  1.00  0.840          C  
ATOM  10278  OD1 ASN A 649     -23.634 -23.914  58.119  1.00  0.840          O  
ATOM  10279  ND2 ASN A 649     -22.462 -25.738  58.655  1.00  0.840          N  
ATOM  10280  H   ASN A 649     -19.647 -23.036  55.568  1.00  0.660          H  
ATOM  10281  HA  ASN A 649     -21.812 -24.984  55.557  1.00  0.740          H  
ATOM  10282 1HB  ASN A 649     -20.535 -24.844  57.497  1.00  1.010          H  
ATOM  10283 2HB  ASN A 649     -20.964 -23.198  57.736  1.00  1.010          H  
ATOM  10284 1HD2 ASN A 649     -23.238 -26.136  59.147  1.00  1.010          H  
ATOM  10285 2HD2 ASN A 649     -21.600 -26.269  58.595  1.00  1.010          H  
ATOM  10286  N   PRO A 650     -23.854 -23.519  54.970  1.00  0.610          N  
ATOM  10287  CA  PRO A 650     -25.022 -22.771  54.531  1.00  0.590          C  
ATOM  10288  C   PRO A 650     -25.526 -21.722  55.513  1.00  0.640          C  
ATOM  10289  O   PRO A 650     -26.112 -20.731  55.077  1.00  0.660          O  
ATOM  10290  CB  PRO A 650     -26.075 -23.876  54.371  1.00  0.890          C  
ATOM  10291  CG  PRO A 650     -25.300 -25.096  53.998  1.00  0.890          C  
ATOM  10292  CD  PRO A 650     -24.019 -25.006  54.776  1.00  0.890          C  
ATOM  10293  HA  PRO A 650     -24.798 -22.309  53.561  1.00  0.710          H  
ATOM  10294 1HB  PRO A 650     -26.631 -24.007  55.313  1.00  1.060          H  
ATOM  10295 2HB  PRO A 650     -26.809 -23.585  53.607  1.00  1.060          H  
ATOM  10296 1HG  PRO A 650     -25.883 -26.001  54.269  1.00  1.060          H  
ATOM  10297 2HG  PRO A 650     -25.139 -25.134  52.912  1.00  1.060          H  
ATOM  10298 1HD  PRO A 650     -24.113 -25.549  55.737  1.00  1.060          H  
ATOM  10299 2HD  PRO A 650     -23.243 -25.426  54.111  1.00  1.060          H  
ATOM  10300  N   LYS A 651     -25.346 -21.920  56.830  1.00  0.700          N  
ATOM  10301  CA  LYS A 651     -25.847 -20.912  57.742  1.00  0.800          C  
ATOM  10302  C   LYS A 651     -24.752 -20.465  58.697  1.00  0.680          C  
ATOM  10303  O   LYS A 651     -25.000 -20.235  59.882  1.00  0.770          O  
ATOM  10304  CB  LYS A 651     -27.027 -21.486  58.528  1.00  1.080          C  
ATOM  10305  CG  LYS A 651     -28.221 -21.872  57.659  1.00  1.080          C  
ATOM  10306  CD  LYS A 651     -29.367 -22.436  58.479  1.00  1.080          C  
ATOM  10307  CE  LYS A 651     -30.535 -22.827  57.581  1.00  1.080          C  
ATOM  10308  NZ  LYS A 651     -31.645 -23.458  58.347  1.00  1.080          N  
ATOM  10309  H   LYS A 651     -24.856 -22.720  57.231  1.00  0.840          H  
ATOM  10310  HA  LYS A 651     -26.173 -20.039  57.177  1.00  0.960          H  
ATOM  10311 1HB  LYS A 651     -26.699 -22.377  59.070  1.00  1.300          H  
ATOM  10312 2HB  LYS A 651     -27.366 -20.758  59.265  1.00  1.300          H  
ATOM  10313 1HG  LYS A 651     -28.562 -20.995  57.108  1.00  1.300          H  
ATOM  10314 2HG  LYS A 651     -27.912 -22.626  56.941  1.00  1.300          H  
ATOM  10315 1HD  LYS A 651     -29.025 -23.318  59.024  1.00  1.300          H  
ATOM  10316 2HD  LYS A 651     -29.702 -21.691  59.198  1.00  1.300          H  
ATOM  10317 1HE  LYS A 651     -30.913 -21.935  57.083  1.00  1.300          H  
ATOM  10318 2HE  LYS A 651     -30.183 -23.531  56.825  1.00  1.300          H  
ATOM  10319 1HZ  LYS A 651     -32.396 -23.700  57.715  1.00  1.300          H  
ATOM  10320 2HZ  LYS A 651     -31.304 -24.296  58.801  1.00  1.300          H  
ATOM  10321 3HZ  LYS A 651     -31.988 -22.813  59.044  1.00  1.300          H  
ATOM  10322  N   THR A 652     -23.558 -20.265  58.143  1.00  0.670          N  
ATOM  10323  CA  THR A 652     -22.414 -19.728  58.875  1.00  0.630          C  
ATOM  10324  C   THR A 652     -21.747 -18.599  58.089  1.00  0.730          C  
ATOM  10325  O   THR A 652     -21.476 -17.527  58.630  1.00  0.790          O  
ATOM  10326  CB  THR A 652     -21.366 -20.794  59.178  1.00  0.900          C  
ATOM  10327  OG1 THR A 652     -21.955 -21.853  59.944  1.00  0.900          O  
ATOM  10328  CG2 THR A 652     -20.223 -20.190  59.986  1.00  0.900          C  
ATOM  10329  H   THR A 652     -23.437 -20.545  57.166  1.00  0.800          H  
ATOM  10330  HA  THR A 652     -22.768 -19.319  59.821  1.00  0.760          H  
ATOM  10331  HB  THR A 652     -20.976 -21.167  58.255  1.00  1.080          H  
ATOM  10332  HG1 THR A 652     -22.663 -22.274  59.436  1.00  1.080          H  
ATOM  10333 1HG2 THR A 652     -19.478 -20.957  60.188  1.00  1.080          H  
ATOM  10334 2HG2 THR A 652     -19.761 -19.381  59.441  1.00  1.080          H  
ATOM  10335 3HG2 THR A 652     -20.611 -19.804  60.927  1.00  1.080          H  
ATOM  10336  N   GLY A 653     -21.427 -18.867  56.810  1.00  0.730          N  
ATOM  10337  CA  GLY A 653     -20.691 -17.900  55.974  1.00  0.800          C  
ATOM  10338  C   GLY A 653     -19.162 -18.050  56.067  1.00  0.730          C  
ATOM  10339  O   GLY A 653     -18.404 -17.234  55.546  1.00  0.760          O  
ATOM  10340  H   GLY A 653     -21.699 -19.772  56.413  1.00  0.880          H  
ATOM  10341 1HA  GLY A 653     -21.001 -18.022  54.937  1.00  0.960          H  
ATOM  10342 2HA  GLY A 653     -20.972 -16.889  56.266  1.00  0.960          H  
ATOM  10343  N   ARG A 654     -18.734 -19.098  56.747  1.00  0.650          N  
ATOM  10344  CA  ARG A 654     -17.344 -19.465  56.981  1.00  0.580          C  
ATOM  10345  C   ARG A 654     -17.196 -20.944  56.674  1.00  0.510          C  
ATOM  10346  O   ARG A 654     -18.207 -21.629  56.426  1.00  0.510          O  
ATOM  10347  CB  ARG A 654     -16.897 -19.145  58.397  1.00  0.840          C  
ATOM  10348  CG  ARG A 654     -16.933 -17.671  58.721  1.00  0.840          C  
ATOM  10349  CD  ARG A 654     -16.257 -17.352  59.999  1.00  0.840          C  
ATOM  10350  NE  ARG A 654     -16.909 -17.965  61.131  1.00  0.840          N  
ATOM  10351  CZ  ARG A 654     -18.000 -17.509  61.772  1.00  0.840          C  
ATOM  10352  NH1 ARG A 654     -18.630 -16.408  61.393  1.00  0.840          N  
ATOM  10353  NH2 ARG A 654     -18.416 -18.211  62.799  1.00  0.840          N  
ATOM  10354  H   ARG A 654     -19.452 -19.694  57.120  1.00  0.780          H  
ATOM  10355  HA  ARG A 654     -16.705 -18.906  56.296  1.00  0.700          H  
ATOM  10356 1HB  ARG A 654     -17.519 -19.663  59.105  1.00  1.010          H  
ATOM  10357 2HB  ARG A 654     -15.892 -19.496  58.562  1.00  1.010          H  
ATOM  10358 1HG  ARG A 654     -16.447 -17.121  57.926  1.00  1.010          H  
ATOM  10359 2HG  ARG A 654     -17.972 -17.355  58.787  1.00  1.010          H  
ATOM  10360 1HD  ARG A 654     -15.234 -17.738  59.960  1.00  1.010          H  
ATOM  10361 2HD  ARG A 654     -16.225 -16.278  60.150  1.00  1.010          H  
ATOM  10362  HE  ARG A 654     -16.486 -18.826  61.525  1.00  1.010          H  
ATOM  10363 1HH1 ARG A 654     -18.299 -15.882  60.600  1.00  1.010          H  
ATOM  10364 2HH1 ARG A 654     -19.447 -16.094  61.895  1.00  1.010          H  
ATOM  10365 1HH2 ARG A 654     -17.870 -19.055  63.033  1.00  1.010          H  
ATOM  10366 2HH2 ARG A 654     -19.227 -17.936  63.329  1.00  1.010          H  
ATOM  10367  N   ILE A 655     -15.954 -21.433  56.612  1.00  0.440          N  
ATOM  10368  CA  ILE A 655     -15.788 -22.850  56.319  1.00  0.350          C  
ATOM  10369  C   ILE A 655     -15.283 -23.632  57.520  1.00  0.230          C  
ATOM  10370  O   ILE A 655     -14.144 -23.480  57.939  1.00  0.300          O  
ATOM  10371  CB  ILE A 655     -14.824 -23.090  55.133  1.00  0.530          C  
ATOM  10372  CG1 ILE A 655     -15.361 -22.348  53.852  1.00  0.530          C  
ATOM  10373  CG2 ILE A 655     -14.714 -24.595  54.906  1.00  0.530          C  
ATOM  10374  CD1 ILE A 655     -14.513 -22.405  52.617  1.00  0.530          C  
ATOM  10375  H   ILE A 655     -15.148 -20.832  56.835  1.00  0.530          H  
ATOM  10376  HA  ILE A 655     -16.755 -23.267  56.043  1.00  0.420          H  
ATOM  10377  HB  ILE A 655     -13.840 -22.681  55.364  1.00  0.630          H  
ATOM  10378 1HG1 ILE A 655     -16.269 -22.746  53.593  1.00  0.630          H  
ATOM  10379 2HG1 ILE A 655     -15.489 -21.298  54.108  1.00  0.630          H  
ATOM  10380 1HG2 ILE A 655     -14.061 -24.807  54.103  1.00  0.630          H  
ATOM  10381 2HG2 ILE A 655     -14.330 -25.096  55.792  1.00  0.630          H  
ATOM  10382 3HG2 ILE A 655     -15.693 -24.984  54.683  1.00  0.630          H  
ATOM  10383 1HD1 ILE A 655     -14.986 -21.848  51.820  1.00  0.630          H  
ATOM  10384 2HD1 ILE A 655     -13.565 -21.996  52.804  1.00  0.630          H  
ATOM  10385 3HD1 ILE A 655     -14.408 -23.427  52.305  1.00  0.630          H  
ATOM  10386  N   HIS A 656     -16.127 -24.510  58.039  1.00  0.230          N  
ATOM  10387  CA  HIS A 656     -15.791 -25.341  59.186  1.00  0.150          C  
ATOM  10388  C   HIS A 656     -14.645 -26.276  58.829  1.00  0.190          C  
ATOM  10389  O   HIS A 656     -14.711 -26.950  57.811  1.00  0.910          O  
ATOM  10390  CB  HIS A 656     -17.033 -26.164  59.579  1.00  0.240          C  
ATOM  10391  CG  HIS A 656     -16.891 -27.077  60.769  1.00  0.240          C  
ATOM  10392  ND1 HIS A 656     -16.209 -28.276  60.707  1.00  0.240          N  
ATOM  10393  CD2 HIS A 656     -17.359 -26.982  62.030  1.00  0.240          C  
ATOM  10394  CE1 HIS A 656     -16.267 -28.867  61.882  1.00  0.240          C  
ATOM  10395  NE2 HIS A 656     -16.963 -28.098  62.692  1.00  0.240          N  
ATOM  10396  H   HIS A 656     -17.044 -24.591  57.625  1.00  0.280          H  
ATOM  10397  HA  HIS A 656     -15.487 -24.723  60.032  1.00  0.180          H  
ATOM  10398 1HB  HIS A 656     -17.859 -25.481  59.791  1.00  0.290          H  
ATOM  10399 2HB  HIS A 656     -17.337 -26.776  58.730  1.00  0.290          H  
ATOM  10400  HD1 HIS A 656     -15.752 -28.665  59.898  1.00  0.290          H  
ATOM  10401  HD2 HIS A 656     -17.938 -26.246  62.554  1.00  0.290          H  
ATOM  10402  HE1 HIS A 656     -15.782 -29.828  62.047  1.00  0.290          H  
ATOM  10403  N   THR A 657     -13.641 -26.369  59.693  1.00  0.490          N  
ATOM  10404  CA  THR A 657     -12.501 -27.282  59.517  1.00  0.330          C  
ATOM  10405  C   THR A 657     -12.514 -28.179  60.730  1.00  0.290          C  
ATOM  10406  O   THR A 657     -12.783 -27.698  61.827  1.00  0.460          O  
ATOM  10407  CB  THR A 657     -11.144 -26.527  59.370  1.00  0.530          C  
ATOM  10408  OG1 THR A 657     -10.040 -27.478  59.246  1.00  0.530          O  
ATOM  10409  CG2 THR A 657     -10.896 -25.632  60.591  1.00  0.530          C  
ATOM  10410  H   THR A 657     -13.677 -25.781  60.513  1.00  0.590          H  
ATOM  10411  HA  THR A 657     -12.656 -27.911  58.637  1.00  0.400          H  
ATOM  10412  HB  THR A 657     -11.172 -25.897  58.489  1.00  0.630          H  
ATOM  10413  HG1 THR A 657      -9.937 -27.864  58.311  1.00  0.630          H  
ATOM  10414 1HG2 THR A 657      -9.954 -25.108  60.466  1.00  0.630          H  
ATOM  10415 2HG2 THR A 657     -11.701 -24.908  60.686  1.00  0.630          H  
ATOM  10416 3HG2 THR A 657     -10.852 -26.234  61.486  1.00  0.630          H  
ATOM  10417  N   SER A 658     -12.309 -29.478  60.538  1.00  0.230          N  
ATOM  10418  CA  SER A 658     -12.334 -30.419  61.647  1.00  0.380          C  
ATOM  10419  C   SER A 658     -10.943 -30.647  62.195  1.00  0.280          C  
ATOM  10420  O   SER A 658      -9.975 -30.724  61.432  1.00  0.210          O  
ATOM  10421  CB  SER A 658     -12.882 -31.760  61.187  1.00  0.470          C  
ATOM  10422  OG  SER A 658     -14.214 -31.662  60.763  1.00  0.470          O  
ATOM  10423  H   SER A 658     -12.083 -29.833  59.603  1.00  0.280          H  
ATOM  10424  HA  SER A 658     -12.965 -30.021  62.440  1.00  0.460          H  
ATOM  10425 1HB  SER A 658     -12.265 -32.133  60.366  1.00  0.570          H  
ATOM  10426 2HB  SER A 658     -12.805 -32.478  62.005  1.00  0.570          H  
ATOM  10427  HG  SER A 658     -14.462 -32.545  60.476  1.00  0.570          H  
ATOM  10428  N   PHE A 659     -10.838 -30.858  63.504  1.00  0.270          N  
ATOM  10429  CA  PHE A 659      -9.547 -31.194  64.077  1.00  0.180          C  
ATOM  10430  C   PHE A 659      -9.604 -32.609  64.621  1.00  0.250          C  
ATOM  10431  O   PHE A 659     -10.602 -33.029  65.215  1.00  0.300          O  
ATOM  10432  CB  PHE A 659      -9.160 -30.205  65.169  1.00  0.290          C  
ATOM  10433  CG  PHE A 659      -9.075 -28.814  64.637  1.00  0.290          C  
ATOM  10434  CD1 PHE A 659      -9.915 -27.843  65.098  1.00  0.290          C  
ATOM  10435  CD2 PHE A 659      -8.211 -28.489  63.628  1.00  0.290          C  
ATOM  10436  CE1 PHE A 659      -9.888 -26.590  64.570  1.00  0.290          C  
ATOM  10437  CE2 PHE A 659      -8.188 -27.234  63.118  1.00  0.290          C  
ATOM  10438  CZ  PHE A 659      -9.026 -26.283  63.590  1.00  0.290          C  
ATOM  10439  H   PHE A 659     -11.664 -30.764  64.098  1.00  0.320          H  
ATOM  10440  HA  PHE A 659      -8.787 -31.170  63.303  1.00  0.220          H  
ATOM  10441 1HB  PHE A 659      -9.899 -30.227  65.970  1.00  0.350          H  
ATOM  10442 2HB  PHE A 659      -8.190 -30.479  65.584  1.00  0.350          H  
ATOM  10443  HD1 PHE A 659     -10.606 -28.082  65.894  1.00  0.350          H  
ATOM  10444  HD2 PHE A 659      -7.538 -29.247  63.235  1.00  0.350          H  
ATOM  10445  HE1 PHE A 659     -10.564 -25.844  64.926  1.00  0.350          H  
ATOM  10446  HE2 PHE A 659      -7.514 -27.002  62.341  1.00  0.350          H  
ATOM  10447  HZ  PHE A 659      -9.020 -25.278  63.175  1.00  0.350          H  
ATOM  10448  N   ASN A 660      -8.529 -33.341  64.433  1.00  0.290          N  
ATOM  10449  CA  ASN A 660      -8.458 -34.716  64.878  1.00  0.410          C  
ATOM  10450  C   ASN A 660      -7.576 -34.879  66.112  1.00  0.450          C  
ATOM  10451  O   ASN A 660      -6.368 -34.621  66.071  1.00  0.440          O  
ATOM  10452  CB  ASN A 660      -8.021 -35.595  63.730  1.00  0.530          C  
ATOM  10453  CG  ASN A 660      -8.995 -35.569  62.568  1.00  0.530          C  
ATOM  10454  OD1 ASN A 660     -10.218 -35.578  62.758  1.00  0.530          O  
ATOM  10455  ND2 ASN A 660      -8.471 -35.551  61.365  1.00  0.530          N  
ATOM  10456  H   ASN A 660      -7.738 -32.908  63.955  1.00  0.350          H  
ATOM  10457  HA  ASN A 660      -9.461 -35.033  65.164  1.00  0.490          H  
ATOM  10458 1HB  ASN A 660      -7.072 -35.264  63.387  1.00  0.630          H  
ATOM  10459 2HB  ASN A 660      -7.924 -36.617  64.068  1.00  0.630          H  
ATOM  10460 1HD2 ASN A 660      -9.069 -35.534  60.560  1.00  0.630          H  
ATOM  10461 2HD2 ASN A 660      -7.480 -35.566  61.241  1.00  0.630          H  
ATOM  10462  N   GLN A 661      -8.181 -35.333  67.218  1.00  0.510          N  
ATOM  10463  CA  GLN A 661      -7.476 -35.491  68.495  1.00  0.570          C  
ATOM  10464  C   GLN A 661      -6.649 -36.778  68.630  1.00  0.640          C  
ATOM  10465  O   GLN A 661      -5.597 -36.775  69.268  1.00  0.670          O  
ATOM  10466  CB  GLN A 661      -8.454 -35.390  69.659  1.00  0.770          C  
ATOM  10467  CG  GLN A 661      -7.770 -35.425  70.999  1.00  0.770          C  
ATOM  10468  CD  GLN A 661      -8.656 -35.039  72.120  1.00  0.770          C  
ATOM  10469  OE1 GLN A 661      -9.837 -34.708  71.935  1.00  0.770          O  
ATOM  10470  NE2 GLN A 661      -8.084 -35.059  73.303  1.00  0.770          N  
ATOM  10471  H   GLN A 661      -9.170 -35.537  67.174  1.00  0.610          H  
ATOM  10472  HA  GLN A 661      -6.787 -34.660  68.588  1.00  0.680          H  
ATOM  10473 1HB  GLN A 661      -9.019 -34.476  69.580  1.00  0.930          H  
ATOM  10474 2HB  GLN A 661      -9.159 -36.221  69.623  1.00  0.930          H  
ATOM  10475 1HG  GLN A 661      -7.413 -36.436  71.202  1.00  0.930          H  
ATOM  10476 2HG  GLN A 661      -6.921 -34.736  70.984  1.00  0.930          H  
ATOM  10477 1HE2 GLN A 661      -8.578 -34.769  74.142  1.00  0.930          H  
ATOM  10478 2HE2 GLN A 661      -7.101 -35.350  73.390  1.00  0.930          H  
ATOM  10479  N   THR A 662      -7.142 -37.883  68.063  1.00  0.660          N  
ATOM  10480  CA  THR A 662      -6.507 -39.203  68.177  1.00  0.740          C  
ATOM  10481  C   THR A 662      -6.093 -39.897  66.829  1.00  0.740          C  
ATOM  10482  O   THR A 662      -6.117 -41.125  66.773  1.00  0.810          O  
ATOM  10483  CB  THR A 662      -7.474 -40.157  68.917  1.00  1.000          C  
ATOM  10484  OG1 THR A 662      -8.701 -40.241  68.180  1.00  1.000          O  
ATOM  10485  CG2 THR A 662      -7.787 -39.622  70.344  1.00  1.000          C  
ATOM  10486  H   THR A 662      -8.009 -37.815  67.554  1.00  0.790          H  
ATOM  10487  HA  THR A 662      -5.604 -39.089  68.779  1.00  0.890          H  
ATOM  10488  HB  THR A 662      -7.032 -41.142  68.990  1.00  1.200          H  
ATOM  10489  HG1 THR A 662      -8.548 -40.778  67.385  1.00  1.200          H  
ATOM  10490 1HG2 THR A 662      -8.470 -40.307  70.844  1.00  1.200          H  
ATOM  10491 2HG2 THR A 662      -6.872 -39.542  70.915  1.00  1.200          H  
ATOM  10492 3HG2 THR A 662      -8.251 -38.647  70.279  1.00  1.200          H  
ATOM  10493  N   PRO A 663      -5.770 -39.179  65.707  1.00  0.710          N  
ATOM  10494  CA  PRO A 663      -5.489 -39.724  64.370  1.00  0.750          C  
ATOM  10495  C   PRO A 663      -4.164 -40.448  64.196  1.00  0.800          C  
ATOM  10496  O   PRO A 663      -3.954 -41.125  63.191  1.00  0.900          O  
ATOM  10497  CB  PRO A 663      -5.414 -38.464  63.512  1.00  1.120          C  
ATOM  10498  CG  PRO A 663      -4.915 -37.413  64.469  1.00  1.120          C  
ATOM  10499  CD  PRO A 663      -5.527 -37.750  65.777  1.00  1.120          C  
ATOM  10500  HA  PRO A 663      -6.328 -40.367  64.058  1.00  0.900          H  
ATOM  10501 1HB  PRO A 663      -4.728 -38.629  62.668  1.00  1.350          H  
ATOM  10502 2HB  PRO A 663      -6.399 -38.241  63.086  1.00  1.350          H  
ATOM  10503 1HG  PRO A 663      -3.819 -37.404  64.498  1.00  1.350          H  
ATOM  10504 2HG  PRO A 663      -5.198 -36.425  64.156  1.00  1.350          H  
ATOM  10505 1HD  PRO A 663      -4.842 -37.475  66.599  1.00  1.350          H  
ATOM  10506 2HD  PRO A 663      -6.440 -37.231  65.787  1.00  1.350          H  
ATOM  10507  N   THR A 664      -3.247 -40.246  65.128  1.00  0.880          N  
ATOM  10508  CA  THR A 664      -1.915 -40.799  65.003  1.00  1.060          C  
ATOM  10509  C   THR A 664      -1.305 -41.241  66.295  1.00  0.940          C  
ATOM  10510  O   THR A 664      -1.547 -40.669  67.360  1.00  0.900          O  
ATOM  10511  CB  THR A 664      -0.941 -39.830  64.325  1.00  1.410          C  
ATOM  10512  OG1 THR A 664       0.342 -40.485  64.224  1.00  1.410          O  
ATOM  10513  CG2 THR A 664      -0.800 -38.540  65.117  1.00  1.410          C  
ATOM  10514  H   THR A 664      -3.471 -39.696  65.940  1.00  1.060          H  
ATOM  10515  HA  THR A 664      -1.985 -41.682  64.368  1.00  1.270          H  
ATOM  10516  HB  THR A 664      -1.306 -39.601  63.324  1.00  1.690          H  
ATOM  10517  HG1 THR A 664       0.900 -39.993  63.606  1.00  1.690          H  
ATOM  10518 1HG2 THR A 664      -0.100 -37.878  64.613  1.00  1.690          H  
ATOM  10519 2HG2 THR A 664      -1.755 -38.044  65.201  1.00  1.690          H  
ATOM  10520 3HG2 THR A 664      -0.432 -38.750  66.094  1.00  1.690          H  
ATOM  10521  N   ALA A 665      -0.420 -42.210  66.165  1.00  0.910          N  
ATOM  10522  CA  ALA A 665       0.317 -42.819  67.254  1.00  0.850          C  
ATOM  10523  C   ALA A 665       1.167 -41.828  68.043  1.00  0.870          C  
ATOM  10524  O   ALA A 665       1.487 -42.077  69.204  1.00  0.870          O  
ATOM  10525  CB  ALA A 665       1.204 -43.903  66.697  1.00  1.210          C  
ATOM  10526  H   ALA A 665      -0.271 -42.560  65.227  1.00  1.090          H  
ATOM  10527  HA  ALA A 665      -0.410 -43.267  67.926  1.00  1.020          H  
ATOM  10528 1HB  ALA A 665       1.707 -44.400  67.504  1.00  1.460          H  
ATOM  10529 2HB  ALA A 665       0.591 -44.616  66.157  1.00  1.460          H  
ATOM  10530 3HB  ALA A 665       1.932 -43.463  66.022  1.00  1.460          H  
ATOM  10531  N   THR A 666       1.570 -40.726  67.405  1.00  0.890          N  
ATOM  10532  CA  THR A 666       2.428 -39.739  68.065  1.00  0.920          C  
ATOM  10533  C   THR A 666       1.647 -38.688  68.844  1.00  0.890          C  
ATOM  10534  O   THR A 666       2.224 -37.904  69.588  1.00  0.910          O  
ATOM  10535  CB  THR A 666       3.276 -38.960  67.049  1.00  1.280          C  
ATOM  10536  OG1 THR A 666       2.405 -38.164  66.207  1.00  1.280          O  
ATOM  10537  CG2 THR A 666       4.048 -39.936  66.193  1.00  1.280          C  
ATOM  10538  H   THR A 666       1.266 -40.572  66.441  1.00  1.070          H  
ATOM  10539  HA  THR A 666       3.085 -40.261  68.760  1.00  1.100          H  
ATOM  10540  HB  THR A 666       3.972 -38.302  67.578  1.00  1.530          H  
ATOM  10541  HG1 THR A 666       2.950 -37.567  65.674  1.00  1.530          H  
ATOM  10542 1HG2 THR A 666       4.652 -39.388  65.473  1.00  1.530          H  
ATOM  10543 2HG2 THR A 666       4.691 -40.529  66.830  1.00  1.530          H  
ATOM  10544 3HG2 THR A 666       3.363 -40.591  65.662  1.00  1.530          H  
ATOM  10545  N   GLY A 667       0.348 -38.606  68.640  1.00  0.870          N  
ATOM  10546  CA  GLY A 667      -0.452 -37.597  69.308  1.00  0.850          C  
ATOM  10547  C   GLY A 667      -0.549 -36.259  68.575  1.00  0.790          C  
ATOM  10548  O   GLY A 667      -1.352 -35.407  68.967  1.00  0.770          O  
ATOM  10549  H   GLY A 667      -0.119 -39.296  68.051  1.00  1.040          H  
ATOM  10550 1HA  GLY A 667      -1.458 -37.982  69.451  1.00  1.020          H  
ATOM  10551 2HA  GLY A 667      -0.041 -37.430  70.301  1.00  1.020          H  
ATOM  10552  N   ARG A 668       0.227 -36.031  67.514  1.00  0.770          N  
ATOM  10553  CA  ARG A 668       0.114 -34.735  66.843  1.00  0.740          C  
ATOM  10554  C   ARG A 668      -1.308 -34.498  66.353  1.00  0.590          C  
ATOM  10555  O   ARG A 668      -1.900 -35.361  65.712  1.00  0.490          O  
ATOM  10556  CB  ARG A 668       1.115 -34.601  65.691  1.00  1.050          C  
ATOM  10557  CG  ARG A 668       1.063 -33.234  64.974  1.00  1.050          C  
ATOM  10558  CD  ARG A 668       2.050 -33.055  63.843  1.00  1.050          C  
ATOM  10559  NE  ARG A 668       3.455 -32.849  64.272  1.00  1.050          N  
ATOM  10560  CZ  ARG A 668       3.976 -31.629  64.640  1.00  1.050          C  
ATOM  10561  NH1 ARG A 668       3.220 -30.553  64.681  1.00  1.050          N  
ATOM  10562  NH2 ARG A 668       5.258 -31.461  64.954  1.00  1.050          N  
ATOM  10563  H   ARG A 668       0.907 -36.730  67.207  1.00  0.920          H  
ATOM  10564  HA  ARG A 668       0.335 -33.947  67.552  1.00  0.890          H  
ATOM  10565 1HB  ARG A 668       2.125 -34.742  66.072  1.00  1.260          H  
ATOM  10566 2HB  ARG A 668       0.926 -35.380  64.953  1.00  1.260          H  
ATOM  10567 1HG  ARG A 668       0.084 -33.118  64.526  1.00  1.260          H  
ATOM  10568 2HG  ARG A 668       1.216 -32.439  65.702  1.00  1.260          H  
ATOM  10569 1HD  ARG A 668       2.019 -33.949  63.221  1.00  1.260          H  
ATOM  10570 2HD  ARG A 668       1.746 -32.202  63.236  1.00  1.260          H  
ATOM  10571  HE  ARG A 668       4.083 -33.642  64.244  1.00  1.260          H  
ATOM  10572 1HH1 ARG A 668       2.236 -30.583  64.449  1.00  1.260          H  
ATOM  10573 2HH1 ARG A 668       3.673 -29.665  64.966  1.00  1.260          H  
ATOM  10574 1HH2 ARG A 668       5.948 -32.225  64.919  1.00  1.260          H  
ATOM  10575 2HH2 ARG A 668       5.567 -30.498  65.191  1.00  1.260          H  
ATOM  10576  N   LEU A 669      -1.844 -33.310  66.649  1.00  0.590          N  
ATOM  10577  CA  LEU A 669      -3.188 -32.961  66.202  1.00  0.500          C  
ATOM  10578  C   LEU A 669      -3.168 -32.859  64.690  1.00  0.440          C  
ATOM  10579  O   LEU A 669      -2.213 -32.307  64.131  1.00  0.460          O  
ATOM  10580  CB  LEU A 669      -3.646 -31.601  66.793  1.00  0.740          C  
ATOM  10581  CG  LEU A 669      -3.866 -31.504  68.350  1.00  0.740          C  
ATOM  10582  CD1 LEU A 669      -4.116 -30.059  68.755  1.00  0.740          C  
ATOM  10583  CD2 LEU A 669      -5.084 -32.352  68.759  1.00  0.740          C  
ATOM  10584  H   LEU A 669      -1.311 -32.651  67.192  1.00  0.710          H  
ATOM  10585  HA  LEU A 669      -3.883 -33.753  66.480  1.00  0.600          H  
ATOM  10586 1HB  LEU A 669      -2.928 -30.838  66.502  1.00  0.880          H  
ATOM  10587 2HB  LEU A 669      -4.600 -31.349  66.321  1.00  0.880          H  
ATOM  10588  HG  LEU A 669      -2.983 -31.843  68.854  1.00  0.880          H  
ATOM  10589 1HD1 LEU A 669      -4.258 -30.001  69.831  1.00  0.880          H  
ATOM  10590 2HD1 LEU A 669      -3.265 -29.440  68.469  1.00  0.880          H  
ATOM  10591 3HD1 LEU A 669      -4.999 -29.700  68.263  1.00  0.880          H  
ATOM  10592 1HD2 LEU A 669      -5.244 -32.278  69.831  1.00  0.880          H  
ATOM  10593 2HD2 LEU A 669      -5.971 -31.992  68.235  1.00  0.880          H  
ATOM  10594 3HD2 LEU A 669      -4.904 -33.389  68.493  1.00  0.880          H  
ATOM  10595  N   SER A 670      -4.225 -33.351  64.049  1.00  0.400          N  
ATOM  10596  CA  SER A 670      -4.369 -33.306  62.589  1.00  0.380          C  
ATOM  10597  C   SER A 670      -5.647 -32.568  62.232  1.00  0.280          C  
ATOM  10598  O   SER A 670      -6.339 -32.046  63.112  1.00  0.360          O  
ATOM  10599  CB  SER A 670      -4.360 -34.683  61.940  1.00  0.540          C  
ATOM  10600  OG  SER A 670      -3.165 -35.380  62.185  1.00  0.540          O  
ATOM  10601  H   SER A 670      -4.951 -33.783  64.625  1.00  0.480          H  
ATOM  10602  HA  SER A 670      -3.526 -32.754  62.181  1.00  0.460          H  
ATOM  10603 1HB  SER A 670      -5.193 -35.255  62.269  1.00  0.650          H  
ATOM  10604 2HB  SER A 670      -4.476 -34.568  60.863  1.00  0.650          H  
ATOM  10605  HG  SER A 670      -3.234 -36.210  61.700  1.00  0.650          H  
ATOM  10606  N   SER A 671      -5.929 -32.452  60.942  1.00  0.260          N  
ATOM  10607  CA  SER A 671      -7.130 -31.758  60.492  1.00  0.220          C  
ATOM  10608  C   SER A 671      -7.666 -32.331  59.193  1.00  0.220          C  
ATOM  10609  O   SER A 671      -6.988 -33.107  58.505  1.00  0.220          O  
ATOM  10610  CB  SER A 671      -6.856 -30.269  60.335  1.00  0.320          C  
ATOM  10611  OG  SER A 671      -5.914 -30.044  59.329  1.00  0.320          O  
ATOM  10612  H   SER A 671      -5.313 -32.874  60.261  1.00  0.310          H  
ATOM  10613  HA  SER A 671      -7.901 -31.892  61.247  1.00  0.260          H  
ATOM  10614 1HB  SER A 671      -7.790 -29.755  60.087  1.00  0.390          H  
ATOM  10615 2HB  SER A 671      -6.498 -29.864  61.270  1.00  0.390          H  
ATOM  10616  HG  SER A 671      -5.067 -30.261  59.732  1.00  0.390          H  
ATOM  10617  N   SER A 672      -8.912 -31.980  58.895  1.00  0.220          N  
ATOM  10618  CA  SER A 672      -9.551 -32.378  57.651  1.00  0.210          C  
ATOM  10619  C   SER A 672     -10.702 -31.473  57.225  1.00  0.170          C  
ATOM  10620  O   SER A 672     -11.330 -30.765  58.024  1.00  0.170          O  
ATOM  10621  CB  SER A 672     -10.066 -33.803  57.749  1.00  0.300          C  
ATOM  10622  OG  SER A 672     -11.099 -33.910  58.688  1.00  0.300          O  
ATOM  10623  H   SER A 672      -9.406 -31.387  59.567  1.00  0.260          H  
ATOM  10624  HA  SER A 672      -8.800 -32.345  56.867  1.00  0.250          H  
ATOM  10625 1HB  SER A 672     -10.435 -34.118  56.770  1.00  0.360          H  
ATOM  10626 2HB  SER A 672      -9.252 -34.471  58.020  1.00  0.360          H  
ATOM  10627  HG  SER A 672     -11.449 -34.800  58.594  1.00  0.360          H  
ATOM  10628  N   ASP A 673     -10.991 -31.519  55.926  1.00  0.140          N  
ATOM  10629  CA  ASP A 673     -12.128 -30.841  55.335  1.00  0.110          C  
ATOM  10630  C   ASP A 673     -12.314 -29.347  55.648  1.00  0.070          C  
ATOM  10631  O   ASP A 673     -13.395 -28.971  56.082  1.00  0.160          O  
ATOM  10632  CB  ASP A 673     -13.398 -31.607  55.690  1.00  0.170          C  
ATOM  10633  CG  ASP A 673     -13.355 -33.035  55.142  1.00  0.170          C  
ATOM  10634  OD1 ASP A 673     -12.806 -33.227  54.071  1.00  0.170          O  
ATOM  10635  OD2 ASP A 673     -13.857 -33.923  55.794  1.00  0.170          O  
ATOM  10636  H   ASP A 673     -10.428 -32.109  55.328  1.00  0.170          H  
ATOM  10637  HA  ASP A 673     -12.014 -30.920  54.254  1.00  0.130          H  
ATOM  10638 1HB  ASP A 673     -13.530 -31.637  56.775  1.00  0.200          H  
ATOM  10639 2HB  ASP A 673     -14.267 -31.098  55.265  1.00  0.200          H  
ATOM  10640  N   PRO A 674     -11.325 -28.462  55.385  1.00  0.070          N  
ATOM  10641  CA  PRO A 674      -9.970 -28.622  54.859  1.00  0.210          C  
ATOM  10642  C   PRO A 674      -8.932 -29.108  55.847  1.00  0.290          C  
ATOM  10643  O   PRO A 674      -9.004 -28.784  57.040  1.00  0.310          O  
ATOM  10644  CB  PRO A 674      -9.608 -27.190  54.456  1.00  0.320          C  
ATOM  10645  CG  PRO A 674     -10.384 -26.327  55.433  1.00  0.320          C  
ATOM  10646  CD  PRO A 674     -11.690 -27.063  55.623  1.00  0.320          C  
ATOM  10647  HA  PRO A 674      -9.997 -29.276  53.978  1.00  0.250          H  
ATOM  10648 1HB  PRO A 674      -8.515 -27.047  54.541  1.00  0.380          H  
ATOM  10649 2HB  PRO A 674      -9.866 -27.030  53.405  1.00  0.380          H  
ATOM  10650 1HG  PRO A 674      -9.821 -26.242  56.378  1.00  0.380          H  
ATOM  10651 2HG  PRO A 674     -10.517 -25.306  55.064  1.00  0.380          H  
ATOM  10652 1HD  PRO A 674     -12.082 -26.942  56.623  1.00  0.380          H  
ATOM  10653 2HD  PRO A 674     -12.421 -26.732  54.884  1.00  0.380          H  
ATOM  10654  N   ASN A 675      -7.916 -29.779  55.294  1.00  0.360          N  
ATOM  10655  CA  ASN A 675      -6.717 -30.204  56.004  1.00  0.390          C  
ATOM  10656  C   ASN A 675      -5.700 -29.076  55.933  1.00  0.370          C  
ATOM  10657  O   ASN A 675      -5.177 -28.744  54.865  1.00  0.380          O  
ATOM  10658  CB  ASN A 675      -6.157 -31.482  55.425  1.00  0.530          C  
ATOM  10659  CG  ASN A 675      -4.965 -32.024  56.200  1.00  0.530          C  
ATOM  10660  OD1 ASN A 675      -4.219 -31.288  56.872  1.00  0.530          O  
ATOM  10661  ND2 ASN A 675      -4.765 -33.325  56.108  1.00  0.530          N  
ATOM  10662  H   ASN A 675      -7.969 -29.997  54.309  1.00  0.430          H  
ATOM  10663  HA  ASN A 675      -6.963 -30.366  57.053  1.00  0.470          H  
ATOM  10664 1HB  ASN A 675      -6.931 -32.244  55.409  1.00  0.640          H  
ATOM  10665 2HB  ASN A 675      -5.866 -31.299  54.403  1.00  0.640          H  
ATOM  10666 1HD2 ASN A 675      -3.998 -33.751  56.595  1.00  0.640          H  
ATOM  10667 2HD2 ASN A 675      -5.383 -33.891  55.563  1.00  0.640          H  
ATOM  10668  N   LEU A 676      -5.432 -28.472  57.066  1.00  0.370          N  
ATOM  10669  CA  LEU A 676      -4.625 -27.270  57.148  1.00  0.370          C  
ATOM  10670  C   LEU A 676      -3.142 -27.563  57.134  1.00  0.420          C  
ATOM  10671  O   LEU A 676      -2.315 -26.656  57.090  1.00  0.420          O  
ATOM  10672  CB  LEU A 676      -4.951 -26.607  58.470  1.00  0.520          C  
ATOM  10673  CG  LEU A 676      -6.404 -26.200  58.681  1.00  0.520          C  
ATOM  10674  CD1 LEU A 676      -6.509 -25.771  60.090  1.00  0.520          C  
ATOM  10675  CD2 LEU A 676      -6.825 -25.081  57.709  1.00  0.520          C  
ATOM  10676  H   LEU A 676      -5.848 -28.853  57.915  1.00  0.440          H  
ATOM  10677  HA  LEU A 676      -4.858 -26.628  56.304  1.00  0.440          H  
ATOM  10678 1HB  LEU A 676      -4.672 -27.292  59.273  1.00  0.620          H  
ATOM  10679 2HB  LEU A 676      -4.350 -25.711  58.562  1.00  0.620          H  
ATOM  10680  HG  LEU A 676      -7.063 -27.066  58.536  1.00  0.620          H  
ATOM  10681 1HD1 LEU A 676      -7.536 -25.499  60.319  1.00  0.620          H  
ATOM  10682 2HD1 LEU A 676      -6.196 -26.600  60.712  1.00  0.620          H  
ATOM  10683 3HD1 LEU A 676      -5.859 -24.943  60.235  1.00  0.620          H  
ATOM  10684 1HD2 LEU A 676      -7.862 -24.806  57.906  1.00  0.620          H  
ATOM  10685 2HD2 LEU A 676      -6.183 -24.209  57.850  1.00  0.620          H  
ATOM  10686 3HD2 LEU A 676      -6.742 -25.429  56.682  1.00  0.620          H  
ATOM  10687  N   GLN A 677      -2.796 -28.840  57.188  1.00  0.480          N  
ATOM  10688  CA  GLN A 677      -1.411 -29.255  57.243  1.00  0.590          C  
ATOM  10689  C   GLN A 677      -0.890 -29.561  55.849  1.00  0.500          C  
ATOM  10690  O   GLN A 677       0.268 -29.936  55.675  1.00  0.500          O  
ATOM  10691  CB  GLN A 677      -1.264 -30.410  58.228  1.00  0.780          C  
ATOM  10692  CG  GLN A 677      -1.629 -29.948  59.638  1.00  0.780          C  
ATOM  10693  CD  GLN A 677      -1.590 -30.991  60.696  1.00  0.780          C  
ATOM  10694  OE1 GLN A 677      -1.272 -32.155  60.432  1.00  0.780          O  
ATOM  10695  NE2 GLN A 677      -1.927 -30.581  61.919  1.00  0.780          N  
ATOM  10696  H   GLN A 677      -3.517 -29.566  57.166  1.00  0.580          H  
ATOM  10697  HA  GLN A 677      -0.817 -28.427  57.630  1.00  0.710          H  
ATOM  10698 1HB  GLN A 677      -1.902 -31.243  57.940  1.00  0.940          H  
ATOM  10699 2HB  GLN A 677      -0.232 -30.762  58.234  1.00  0.940          H  
ATOM  10700 1HG  GLN A 677      -0.923 -29.191  59.917  1.00  0.940          H  
ATOM  10701 2HG  GLN A 677      -2.634 -29.527  59.625  1.00  0.940          H  
ATOM  10702 1HE2 GLN A 677      -1.940 -31.248  62.699  1.00  0.940          H  
ATOM  10703 2HE2 GLN A 677      -2.200 -29.600  62.113  1.00  0.940          H  
ATOM  10704  N   ASN A 678      -1.742 -29.348  54.839  1.00  0.470          N  
ATOM  10705  CA  ASN A 678      -1.343 -29.539  53.455  1.00  0.460          C  
ATOM  10706  C   ASN A 678      -0.953 -28.202  52.834  1.00  0.350          C  
ATOM  10707  O   ASN A 678      -0.831 -28.079  51.614  1.00  0.390          O  
ATOM  10708  CB  ASN A 678      -2.417 -30.225  52.646  1.00  0.650          C  
ATOM  10709  CG  ASN A 678      -2.580 -31.676  52.983  1.00  0.650          C  
ATOM  10710  OD1 ASN A 678      -1.607 -32.376  53.290  1.00  0.650          O  
ATOM  10711  ND2 ASN A 678      -3.783 -32.159  52.908  1.00  0.650          N  
ATOM  10712  H   ASN A 678      -2.707 -29.053  55.025  1.00  0.560          H  
ATOM  10713  HA  ASN A 678      -0.454 -30.170  53.432  1.00  0.550          H  
ATOM  10714 1HB  ASN A 678      -3.373 -29.718  52.808  1.00  0.780          H  
ATOM  10715 2HB  ASN A 678      -2.173 -30.140  51.597  1.00  0.780          H  
ATOM  10716 1HD2 ASN A 678      -3.942 -33.128  53.098  1.00  0.780          H  
ATOM  10717 2HD2 ASN A 678      -4.549 -31.563  52.659  1.00  0.780          H  
ATOM  10718  N   ILE A 679      -0.773 -27.197  53.688  1.00  0.250          N  
ATOM  10719  CA  ILE A 679      -0.373 -25.868  53.280  1.00  0.140          C  
ATOM  10720  C   ILE A 679       1.095 -25.659  53.695  1.00  0.130          C  
ATOM  10721  O   ILE A 679       1.376 -25.680  54.891  1.00  0.330          O  
ATOM  10722  CB  ILE A 679      -1.238 -24.819  53.996  1.00  0.240          C  
ATOM  10723  CG1 ILE A 679      -2.753 -25.092  53.651  1.00  0.240          C  
ATOM  10724  CG2 ILE A 679      -0.746 -23.382  53.605  1.00  0.240          C  
ATOM  10725  CD1 ILE A 679      -3.755 -24.240  54.416  1.00  0.240          C  
ATOM  10726  H   ILE A 679      -0.920 -27.378  54.674  1.00  0.300          H  
ATOM  10727  HA  ILE A 679      -0.531 -25.756  52.216  1.00  0.170          H  
ATOM  10728  HB  ILE A 679      -1.140 -24.947  55.078  1.00  0.290          H  
ATOM  10729 1HG1 ILE A 679      -2.905 -24.976  52.604  1.00  0.290          H  
ATOM  10730 2HG1 ILE A 679      -2.975 -26.130  53.903  1.00  0.290          H  
ATOM  10731 1HG2 ILE A 679      -1.342 -22.638  54.115  1.00  0.290          H  
ATOM  10732 2HG2 ILE A 679       0.296 -23.254  53.896  1.00  0.290          H  
ATOM  10733 3HG2 ILE A 679      -0.824 -23.238  52.536  1.00  0.290          H  
ATOM  10734 1HD1 ILE A 679      -4.765 -24.527  54.128  1.00  0.290          H  
ATOM  10735 2HD1 ILE A 679      -3.622 -24.405  55.490  1.00  0.290          H  
ATOM  10736 3HD1 ILE A 679      -3.605 -23.191  54.190  1.00  0.290          H  
ATOM  10737  N   PRO A 680       2.046 -25.498  52.754  1.00  0.230          N  
ATOM  10738  CA  PRO A 680       3.467 -25.274  53.001  1.00  0.410          C  
ATOM  10739  C   PRO A 680       3.674 -23.963  53.747  1.00  0.380          C  
ATOM  10740  O   PRO A 680       2.909 -23.030  53.531  1.00  0.230          O  
ATOM  10741  CB  PRO A 680       4.042 -25.159  51.576  1.00  0.610          C  
ATOM  10742  CG  PRO A 680       3.060 -25.880  50.696  1.00  0.610          C  
ATOM  10743  CD  PRO A 680       1.710 -25.635  51.323  1.00  0.610          C  
ATOM  10744  HA  PRO A 680       3.891 -26.120  53.552  1.00  0.490          H  
ATOM  10745 1HB  PRO A 680       4.161 -24.105  51.299  1.00  0.740          H  
ATOM  10746 2HB  PRO A 680       5.044 -25.611  51.541  1.00  0.740          H  
ATOM  10747 1HG  PRO A 680       3.118 -25.488  49.666  1.00  0.740          H  
ATOM  10748 2HG  PRO A 680       3.307 -26.950  50.643  1.00  0.740          H  
ATOM  10749 1HD  PRO A 680       1.248 -24.719  50.946  1.00  0.740          H  
ATOM  10750 2HD  PRO A 680       1.108 -26.534  51.124  1.00  0.740          H  
ATOM  10751  N   ILE A 681       4.717 -23.881  54.581  1.00  0.680          N  
ATOM  10752  CA  ILE A 681       5.026 -22.627  55.277  1.00  0.800          C  
ATOM  10753  C   ILE A 681       6.482 -22.206  55.082  1.00  0.860          C  
ATOM  10754  O   ILE A 681       7.134 -21.694  55.997  1.00  1.350          O  
ATOM  10755  CB  ILE A 681       4.691 -22.761  56.778  1.00  1.070          C  
ATOM  10756  CG1 ILE A 681       5.446 -23.996  57.374  1.00  1.070          C  
ATOM  10757  CG2 ILE A 681       3.166 -22.882  56.962  1.00  1.070          C  
ATOM  10758  CD1 ILE A 681       5.423 -24.093  58.878  1.00  1.070          C  
ATOM  10759  H   ILE A 681       5.303 -24.691  54.726  1.00  0.820          H  
ATOM  10760  HA  ILE A 681       4.412 -21.838  54.867  1.00  0.960          H  
ATOM  10761  HB  ILE A 681       5.039 -21.876  57.310  1.00  1.290          H  
ATOM  10762 1HG1 ILE A 681       4.992 -24.902  56.981  1.00  1.290          H  
ATOM  10763 2HG1 ILE A 681       6.482 -23.965  57.061  1.00  1.290          H  
ATOM  10764 1HG2 ILE A 681       2.914 -22.956  58.015  1.00  1.290          H  
ATOM  10765 2HG2 ILE A 681       2.688 -22.007  56.557  1.00  1.290          H  
ATOM  10766 3HG2 ILE A 681       2.795 -23.763  56.443  1.00  1.290          H  
ATOM  10767 1HD1 ILE A 681       5.969 -24.985  59.187  1.00  1.290          H  
ATOM  10768 2HD1 ILE A 681       5.895 -23.211  59.307  1.00  1.290          H  
ATOM  10769 3HD1 ILE A 681       4.409 -24.159  59.238  1.00  1.290          H  
ATOM  10770  N   ARG A 682       6.957 -22.389  53.852  1.00  0.800          N  
ATOM  10771  CA  ARG A 682       8.323 -22.064  53.450  1.00  0.730          C  
ATOM  10772  C   ARG A 682       8.455 -21.520  52.014  1.00  0.680          C  
ATOM  10773  O   ARG A 682       9.559 -21.171  51.593  1.00  1.040          O  
ATOM  10774  CB  ARG A 682       9.216 -23.303  53.583  1.00  1.050          C  
ATOM  10775  CG  ARG A 682       9.446 -23.865  55.028  1.00  1.050          C  
ATOM  10776  CD  ARG A 682      10.279 -22.946  55.868  1.00  1.050          C  
ATOM  10777  NE  ARG A 682      10.535 -23.471  57.222  1.00  1.050          N  
ATOM  10778  CZ  ARG A 682       9.779 -23.257  58.336  1.00  1.050          C  
ATOM  10779  NH1 ARG A 682       8.673 -22.531  58.315  1.00  1.050          N  
ATOM  10780  NH2 ARG A 682      10.177 -23.784  59.485  1.00  1.050          N  
ATOM  10781  H   ARG A 682       6.334 -22.815  53.183  1.00  0.960          H  
ATOM  10782  HA  ARG A 682       8.692 -21.291  54.119  1.00  0.880          H  
ATOM  10783 1HB  ARG A 682       8.790 -24.110  52.990  1.00  1.260          H  
ATOM  10784 2HB  ARG A 682      10.197 -23.082  53.163  1.00  1.260          H  
ATOM  10785 1HG  ARG A 682       8.506 -24.039  55.531  1.00  1.260          H  
ATOM  10786 2HG  ARG A 682       9.982 -24.809  54.953  1.00  1.260          H  
ATOM  10787 1HD  ARG A 682      11.241 -22.801  55.377  1.00  1.260          H  
ATOM  10788 2HD  ARG A 682       9.790 -21.986  55.969  1.00  1.260          H  
ATOM  10789  HE  ARG A 682      11.362 -24.032  57.337  1.00  1.260          H  
ATOM  10790 1HH1 ARG A 682       8.309 -22.121  57.436  1.00  1.260          H  
ATOM  10791 2HH1 ARG A 682       8.169 -22.367  59.178  1.00  1.260          H  
ATOM  10792 1HH2 ARG A 682      11.022 -24.336  59.523  1.00  1.260          H  
ATOM  10793 2HH2 ARG A 682       9.635 -23.635  60.321  1.00  1.260          H  
ATOM  10794  N   THR A 683       7.365 -21.551  51.232  1.00  0.520          N  
ATOM  10795  CA  THR A 683       7.414 -21.272  49.793  1.00  0.540          C  
ATOM  10796  C   THR A 683       6.366 -20.270  49.319  1.00  0.440          C  
ATOM  10797  O   THR A 683       5.434 -19.923  50.066  1.00  0.370          O  
ATOM  10798  CB  THR A 683       7.173 -22.574  48.994  1.00  0.750          C  
ATOM  10799  OG1 THR A 683       5.803 -23.029  49.213  1.00  0.750          O  
ATOM  10800  CG2 THR A 683       8.130 -23.669  49.450  1.00  0.750          C  
ATOM  10801  H   THR A 683       6.469 -21.775  51.619  1.00  0.620          H  
ATOM  10802  HA  THR A 683       8.398 -20.870  49.545  1.00  0.650          H  
ATOM  10803  HB  THR A 683       7.325 -22.379  47.931  1.00  0.900          H  
ATOM  10804  HG1 THR A 683       5.641 -23.799  48.649  1.00  0.900          H  
ATOM  10805 1HG2 THR A 683       7.947 -24.574  48.872  1.00  0.900          H  
ATOM  10806 2HG2 THR A 683       9.157 -23.337  49.292  1.00  0.900          H  
ATOM  10807 3HG2 THR A 683       7.981 -23.887  50.501  1.00  0.900          H  
ATOM  10808  N   GLU A 684       6.523 -19.838  48.059  1.00  0.440          N  
ATOM  10809  CA  GLU A 684       5.587 -18.960  47.365  1.00  0.360          C  
ATOM  10810  C   GLU A 684       4.217 -19.617  47.219  1.00  0.230          C  
ATOM  10811  O   GLU A 684       3.187 -18.941  47.259  1.00  0.190          O  
ATOM  10812  CB  GLU A 684       6.153 -18.590  45.995  1.00  0.540          C  
ATOM  10813  CG  GLU A 684       7.426 -17.731  46.065  1.00  0.540          C  
ATOM  10814  CD  GLU A 684       8.681 -18.537  46.316  1.00  0.540          C  
ATOM  10815  OE1 GLU A 684       8.578 -19.745  46.421  1.00  0.540          O  
ATOM  10816  OE2 GLU A 684       9.728 -17.955  46.420  1.00  0.540          O  
ATOM  10817  H   GLU A 684       7.355 -20.142  47.543  1.00  0.530          H  
ATOM  10818  HA  GLU A 684       5.471 -18.049  47.951  1.00  0.430          H  
ATOM  10819 1HB  GLU A 684       6.380 -19.499  45.435  1.00  0.640          H  
ATOM  10820 2HB  GLU A 684       5.403 -18.037  45.431  1.00  0.640          H  
ATOM  10821 1HG  GLU A 684       7.538 -17.182  45.131  1.00  0.640          H  
ATOM  10822 2HG  GLU A 684       7.308 -17.005  46.868  1.00  0.640          H  
ATOM  10823  N   MET A 685       4.205 -20.941  47.020  1.00  0.160          N  
ATOM  10824  CA  MET A 685       2.949 -21.667  46.900  1.00  0.080          C  
ATOM  10825  C   MET A 685       2.165 -21.538  48.195  1.00  0.090          C  
ATOM  10826  O   MET A 685       0.959 -21.280  48.181  1.00  0.160          O  
ATOM  10827  CB  MET A 685       3.237 -23.129  46.612  1.00  0.140          C  
ATOM  10828  CG  MET A 685       3.751 -23.396  45.208  1.00  0.140          C  
ATOM  10829  SD  MET A 685       5.516 -23.073  45.025  1.00  0.140          S  
ATOM  10830  CE  MET A 685       6.233 -24.542  45.765  1.00  0.140          C  
ATOM  10831  H   MET A 685       5.087 -21.424  46.925  1.00  0.190          H  
ATOM  10832  HA  MET A 685       2.359 -21.231  46.094  1.00  0.100          H  
ATOM  10833 1HB  MET A 685       3.982 -23.471  47.307  1.00  0.170          H  
ATOM  10834 2HB  MET A 685       2.362 -23.707  46.800  1.00  0.170          H  
ATOM  10835 1HG  MET A 685       3.562 -24.435  44.933  1.00  0.170          H  
ATOM  10836 2HG  MET A 685       3.215 -22.755  44.513  1.00  0.170          H  
ATOM  10837 1HE  MET A 685       7.322 -24.481  45.711  1.00  0.170          H  
ATOM  10838 2HE  MET A 685       5.931 -24.636  46.797  1.00  0.170          H  
ATOM  10839 3HE  MET A 685       5.900 -25.416  45.215  1.00  0.170          H  
ATOM  10840  N   GLY A 686       2.883 -21.641  49.316  1.00  0.270          N  
ATOM  10841  CA  GLY A 686       2.299 -21.509  50.644  1.00  0.260          C  
ATOM  10842  C   GLY A 686       1.655 -20.142  50.766  1.00  0.210          C  
ATOM  10843  O   GLY A 686       0.490 -20.015  51.160  1.00  0.180          O  
ATOM  10844  H   GLY A 686       3.871 -21.881  49.225  1.00  0.320          H  
ATOM  10845 1HA  GLY A 686       1.562 -22.292  50.817  1.00  0.310          H  
ATOM  10846 2HA  GLY A 686       3.081 -21.619  51.393  1.00  0.310          H  
ATOM  10847  N   ARG A 687       2.436 -19.113  50.437  1.00  0.230          N  
ATOM  10848  CA  ARG A 687       1.975 -17.737  50.485  1.00  0.220          C  
ATOM  10849  C   ARG A 687       0.667 -17.558  49.685  1.00  0.150          C  
ATOM  10850  O   ARG A 687      -0.299 -16.994  50.206  1.00  0.130          O  
ATOM  10851  CB  ARG A 687       3.091 -16.833  49.963  1.00  0.310          C  
ATOM  10852  CG  ARG A 687       2.848 -15.344  49.978  1.00  0.310          C  
ATOM  10853  CD  ARG A 687       3.977 -14.595  49.369  1.00  0.310          C  
ATOM  10854  NE  ARG A 687       4.137 -14.870  47.939  1.00  0.310          N  
ATOM  10855  CZ  ARG A 687       5.244 -14.575  47.211  1.00  0.310          C  
ATOM  10856  NH1 ARG A 687       6.287 -14.001  47.781  1.00  0.310          N  
ATOM  10857  NH2 ARG A 687       5.282 -14.862  45.919  1.00  0.310          N  
ATOM  10858  H   ARG A 687       3.404 -19.317  50.159  1.00  0.280          H  
ATOM  10859  HA  ARG A 687       1.781 -17.477  51.524  1.00  0.260          H  
ATOM  10860 1HB  ARG A 687       3.999 -17.025  50.530  1.00  0.370          H  
ATOM  10861 2HB  ARG A 687       3.301 -17.101  48.939  1.00  0.370          H  
ATOM  10862 1HG  ARG A 687       1.928 -15.101  49.452  1.00  0.370          H  
ATOM  10863 2HG  ARG A 687       2.791 -15.011  51.006  1.00  0.370          H  
ATOM  10864 1HD  ARG A 687       3.807 -13.525  49.499  1.00  0.370          H  
ATOM  10865 2HD  ARG A 687       4.895 -14.883  49.880  1.00  0.370          H  
ATOM  10866  HE  ARG A 687       3.365 -15.312  47.460  1.00  0.370          H  
ATOM  10867 1HH1 ARG A 687       6.270 -13.774  48.764  1.00  0.370          H  
ATOM  10868 2HH1 ARG A 687       7.109 -13.785  47.233  1.00  0.370          H  
ATOM  10869 1HH2 ARG A 687       4.488 -15.299  45.473  1.00  0.370          H  
ATOM  10870 2HH2 ARG A 687       6.105 -14.645  45.375  1.00  0.370          H  
ATOM  10871  N   LYS A 688       0.621 -18.043  48.430  1.00  0.100          N  
ATOM  10872  CA  LYS A 688      -0.593 -17.883  47.613  1.00  0.090          C  
ATOM  10873  C   LYS A 688      -1.819 -18.533  48.242  1.00  0.080          C  
ATOM  10874  O   LYS A 688      -2.922 -17.976  48.194  1.00  0.140          O  
ATOM  10875  CB  LYS A 688      -0.401 -18.451  46.210  1.00  0.130          C  
ATOM  10876  CG  LYS A 688       0.500 -17.642  45.305  1.00  0.130          C  
ATOM  10877  CD  LYS A 688       0.596 -18.288  43.925  1.00  0.130          C  
ATOM  10878  CE  LYS A 688       1.420 -17.443  42.963  1.00  0.130          C  
ATOM  10879  NZ  LYS A 688       1.487 -18.050  41.604  1.00  0.130          N  
ATOM  10880  H   LYS A 688       1.454 -18.497  48.038  1.00  0.120          H  
ATOM  10881  HA  LYS A 688      -0.798 -16.817  47.525  1.00  0.110          H  
ATOM  10882 1HB  LYS A 688       0.030 -19.452  46.294  1.00  0.160          H  
ATOM  10883 2HB  LYS A 688      -1.363 -18.552  45.732  1.00  0.160          H  
ATOM  10884 1HG  LYS A 688       0.102 -16.631  45.209  1.00  0.160          H  
ATOM  10885 2HG  LYS A 688       1.495 -17.585  45.747  1.00  0.160          H  
ATOM  10886 1HD  LYS A 688       1.064 -19.272  44.016  1.00  0.160          H  
ATOM  10887 2HD  LYS A 688      -0.404 -18.418  43.507  1.00  0.160          H  
ATOM  10888 1HE  LYS A 688       0.964 -16.458  42.884  1.00  0.160          H  
ATOM  10889 2HE  LYS A 688       2.433 -17.335  43.353  1.00  0.160          H  
ATOM  10890 1HZ  LYS A 688       2.031 -17.453  40.987  1.00  0.160          H  
ATOM  10891 2HZ  LYS A 688       1.916 -18.964  41.628  1.00  0.160          H  
ATOM  10892 3HZ  LYS A 688       0.549 -18.145  41.229  1.00  0.160          H  
ATOM  10893  N   ILE A 689      -1.627 -19.712  48.831  1.00  0.030          N  
ATOM  10894  CA  ILE A 689      -2.689 -20.442  49.502  1.00  0.080          C  
ATOM  10895  C   ILE A 689      -3.213 -19.692  50.711  1.00  0.090          C  
ATOM  10896  O   ILE A 689      -4.418 -19.479  50.853  1.00  0.110          O  
ATOM  10897  CB  ILE A 689      -2.168 -21.830  49.931  1.00  0.090          C  
ATOM  10898  CG1 ILE A 689      -1.912 -22.706  48.682  1.00  0.090          C  
ATOM  10899  CG2 ILE A 689      -3.084 -22.487  50.922  1.00  0.090          C  
ATOM  10900  CD1 ILE A 689      -1.096 -23.966  48.958  1.00  0.090          C  
ATOM  10901  H   ILE A 689      -0.689 -20.133  48.771  1.00  0.040          H  
ATOM  10902  HA  ILE A 689      -3.513 -20.574  48.799  1.00  0.100          H  
ATOM  10903  HB  ILE A 689      -1.200 -21.697  50.405  1.00  0.110          H  
ATOM  10904 1HG1 ILE A 689      -2.874 -23.003  48.261  1.00  0.110          H  
ATOM  10905 2HG1 ILE A 689      -1.384 -22.114  47.939  1.00  0.110          H  
ATOM  10906 1HG2 ILE A 689      -2.678 -23.412  51.194  1.00  0.110          H  
ATOM  10907 2HG2 ILE A 689      -3.213 -21.888  51.816  1.00  0.110          H  
ATOM  10908 3HG2 ILE A 689      -3.999 -22.639  50.482  1.00  0.110          H  
ATOM  10909 1HD1 ILE A 689      -0.959 -24.503  48.043  1.00  0.110          H  
ATOM  10910 2HD1 ILE A 689      -0.125 -23.673  49.346  1.00  0.110          H  
ATOM  10911 3HD1 ILE A 689      -1.593 -24.611  49.671  1.00  0.110          H  
ATOM  10912  N   ARG A 690      -2.296 -19.244  51.567  1.00  0.080          N  
ATOM  10913  CA  ARG A 690      -2.655 -18.547  52.788  1.00  0.090          C  
ATOM  10914  C   ARG A 690      -3.439 -17.272  52.543  1.00  0.100          C  
ATOM  10915  O   ARG A 690      -4.327 -16.944  53.329  1.00  0.120          O  
ATOM  10916  CB  ARG A 690      -1.448 -18.302  53.650  1.00  0.120          C  
ATOM  10917  CG  ARG A 690      -0.959 -19.531  54.343  1.00  0.120          C  
ATOM  10918  CD  ARG A 690       0.022 -19.234  55.407  1.00  0.120          C  
ATOM  10919  NE  ARG A 690       1.221 -18.639  54.891  1.00  0.120          N  
ATOM  10920  CZ  ARG A 690       2.226 -19.348  54.379  1.00  0.120          C  
ATOM  10921  NH1 ARG A 690       2.088 -20.651  54.303  1.00  0.120          N  
ATOM  10922  NH2 ARG A 690       3.323 -18.747  53.955  1.00  0.120          N  
ATOM  10923  H   ARG A 690      -1.309 -19.434  51.366  1.00  0.100          H  
ATOM  10924  HA  ARG A 690      -3.291 -19.218  53.359  1.00  0.110          H  
ATOM  10925 1HB  ARG A 690      -0.633 -17.951  53.024  1.00  0.150          H  
ATOM  10926 2HB  ARG A 690      -1.658 -17.556  54.368  1.00  0.150          H  
ATOM  10927 1HG  ARG A 690      -1.805 -20.042  54.800  1.00  0.150          H  
ATOM  10928 2HG  ARG A 690      -0.509 -20.186  53.600  1.00  0.150          H  
ATOM  10929 1HD  ARG A 690      -0.406 -18.536  56.088  1.00  0.150          H  
ATOM  10930 2HD  ARG A 690       0.278 -20.138  55.954  1.00  0.150          H  
ATOM  10931  HE  ARG A 690       1.323 -17.632  54.966  1.00  0.150          H  
ATOM  10932 1HH1 ARG A 690       1.242 -21.089  54.621  1.00  0.150          H  
ATOM  10933 2HH1 ARG A 690       2.802 -21.270  53.928  1.00  0.150          H  
ATOM  10934 1HH2 ARG A 690       3.403 -17.741  54.015  1.00  0.150          H  
ATOM  10935 2HH2 ARG A 690       4.074 -19.288  53.563  1.00  0.150          H  
ATOM  10936  N   LYS A 691      -3.189 -16.585  51.428  1.00  0.080          N  
ATOM  10937  CA  LYS A 691      -3.945 -15.370  51.101  1.00  0.090          C  
ATOM  10938  C   LYS A 691      -5.473 -15.589  51.025  1.00  0.090          C  
ATOM  10939  O   LYS A 691      -6.234 -14.621  51.023  1.00  0.100          O  
ATOM  10940  CB  LYS A 691      -3.480 -14.729  49.797  1.00  0.120          C  
ATOM  10941  CG  LYS A 691      -2.140 -14.032  49.834  1.00  0.120          C  
ATOM  10942  CD  LYS A 691      -1.803 -13.388  48.495  1.00  0.120          C  
ATOM  10943  CE  LYS A 691      -0.474 -12.646  48.548  1.00  0.120          C  
ATOM  10944  NZ  LYS A 691      -0.138 -12.008  47.236  1.00  0.120          N  
ATOM  10945  H   LYS A 691      -2.402 -16.882  50.836  1.00  0.100          H  
ATOM  10946  HA  LYS A 691      -3.756 -14.654  51.890  1.00  0.110          H  
ATOM  10947 1HB  LYS A 691      -3.370 -15.518  49.081  1.00  0.150          H  
ATOM  10948 2HB  LYS A 691      -4.235 -14.040  49.423  1.00  0.150          H  
ATOM  10949 1HG  LYS A 691      -2.145 -13.273  50.612  1.00  0.150          H  
ATOM  10950 2HG  LYS A 691      -1.380 -14.760  50.055  1.00  0.150          H  
ATOM  10951 1HD  LYS A 691      -1.743 -14.166  47.731  1.00  0.150          H  
ATOM  10952 2HD  LYS A 691      -2.593 -12.693  48.218  1.00  0.150          H  
ATOM  10953 1HE  LYS A 691      -0.527 -11.874  49.314  1.00  0.150          H  
ATOM  10954 2HE  LYS A 691       0.315 -13.348  48.812  1.00  0.150          H  
ATOM  10955 1HZ  LYS A 691       0.748 -11.526  47.309  1.00  0.150          H  
ATOM  10956 2HZ  LYS A 691      -0.075 -12.716  46.519  1.00  0.150          H  
ATOM  10957 3HZ  LYS A 691      -0.860 -11.345  46.988  1.00  0.150          H  
ATOM  10958  N   ALA A 692      -5.936 -16.844  50.884  1.00  0.080          N  
ATOM  10959  CA  ALA A 692      -7.368 -17.143  50.821  1.00  0.090          C  
ATOM  10960  C   ALA A 692      -8.041 -16.982  52.177  1.00  0.120          C  
ATOM  10961  O   ALA A 692      -9.264 -16.843  52.264  1.00  0.120          O  
ATOM  10962  CB  ALA A 692      -7.588 -18.559  50.343  1.00  0.120          C  
ATOM  10963  H   ALA A 692      -5.280 -17.632  50.877  1.00  0.100          H  
ATOM  10964  HA  ALA A 692      -7.831 -16.437  50.137  1.00  0.110          H  
ATOM  10965 1HB  ALA A 692      -8.655 -18.761  50.289  1.00  0.150          H  
ATOM  10966 2HB  ALA A 692      -7.136 -18.706  49.371  1.00  0.150          H  
ATOM  10967 3HB  ALA A 692      -7.123 -19.219  51.052  1.00  0.150          H  
ATOM  10968  N   PHE A 693      -7.248 -17.001  53.234  1.00  0.150          N  
ATOM  10969  CA  PHE A 693      -7.739 -16.862  54.588  1.00  0.190          C  
ATOM  10970  C   PHE A 693      -7.650 -15.395  54.934  1.00  0.240          C  
ATOM  10971  O   PHE A 693      -6.554 -14.814  54.942  1.00  0.270          O  
ATOM  10972  CB  PHE A 693      -6.876 -17.621  55.540  1.00  0.250          C  
ATOM  10973  CG  PHE A 693      -6.876 -19.138  55.482  1.00  0.250          C  
ATOM  10974  CD1 PHE A 693      -6.109 -19.808  54.550  1.00  0.250          C  
ATOM  10975  CD2 PHE A 693      -7.567 -19.884  56.423  1.00  0.250          C  
ATOM  10976  CE1 PHE A 693      -6.045 -21.176  54.541  1.00  0.250          C  
ATOM  10977  CE2 PHE A 693      -7.511 -21.265  56.413  1.00  0.250          C  
ATOM  10978  CZ  PHE A 693      -6.750 -21.910  55.468  1.00  0.250          C  
ATOM  10979  H   PHE A 693      -6.237 -17.074  53.099  1.00  0.180          H  
ATOM  10980  HA  PHE A 693      -8.777 -17.186  54.650  1.00  0.230          H  
ATOM  10981 1HB  PHE A 693      -5.857 -17.289  55.371  1.00  0.300          H  
ATOM  10982 2HB  PHE A 693      -7.161 -17.323  56.547  1.00  0.300          H  
ATOM  10983  HD1 PHE A 693      -5.547 -19.238  53.815  1.00  0.300          H  
ATOM  10984  HD2 PHE A 693      -8.152 -19.365  57.176  1.00  0.300          H  
ATOM  10985  HE1 PHE A 693      -5.430 -21.677  53.792  1.00  0.300          H  
ATOM  10986  HE2 PHE A 693      -8.058 -21.841  57.159  1.00  0.300          H  
ATOM  10987  HZ  PHE A 693      -6.696 -22.996  55.461  1.00  0.300          H  
ATOM  10988  N   ILE A 694      -8.789 -14.801  55.241  1.00  0.280          N  
ATOM  10989  CA  ILE A 694      -8.865 -13.367  55.461  1.00  0.360          C  
ATOM  10990  C   ILE A 694      -9.465 -13.055  56.825  1.00  0.470          C  
ATOM  10991  O   ILE A 694     -10.026 -13.954  57.441  1.00  0.500          O  
ATOM  10992  CB  ILE A 694      -9.737 -12.756  54.323  1.00  0.470          C  
ATOM  10993  CG1 ILE A 694     -11.182 -13.361  54.385  1.00  0.470          C  
ATOM  10994  CG2 ILE A 694      -9.048 -13.039  52.969  1.00  0.470          C  
ATOM  10995  CD1 ILE A 694     -12.222 -12.682  53.498  1.00  0.470          C  
ATOM  10996  H   ILE A 694      -9.639 -15.379  55.288  1.00  0.340          H  
ATOM  10997  HA  ILE A 694      -7.856 -12.967  55.403  1.00  0.430          H  
ATOM  10998  HB  ILE A 694      -9.845 -11.696  54.444  1.00  0.570          H  
ATOM  10999 1HG1 ILE A 694     -11.131 -14.409  54.097  1.00  0.570          H  
ATOM  11000 2HG1 ILE A 694     -11.540 -13.297  55.407  1.00  0.570          H  
ATOM  11001 1HG2 ILE A 694      -9.623 -12.611  52.156  1.00  0.570          H  
ATOM  11002 2HG2 ILE A 694      -8.054 -12.589  52.973  1.00  0.570          H  
ATOM  11003 3HG2 ILE A 694      -8.951 -14.108  52.804  1.00  0.570          H  
ATOM  11004 1HD1 ILE A 694     -13.182 -13.169  53.618  1.00  0.570          H  
ATOM  11005 2HD1 ILE A 694     -12.312 -11.638  53.795  1.00  0.570          H  
ATOM  11006 3HD1 ILE A 694     -11.939 -12.731  52.466  1.00  0.570          H  
ATOM  11007  N   PRO A 695      -9.272 -11.842  57.360  1.00  0.540          N  
ATOM  11008  CA  PRO A 695      -9.872 -11.344  58.578  1.00  0.650          C  
ATOM  11009  C   PRO A 695     -11.352 -11.140  58.393  1.00  0.730          C  
ATOM  11010  O   PRO A 695     -11.781 -10.756  57.303  1.00  0.720          O  
ATOM  11011  CB  PRO A 695      -9.137 -10.015  58.779  1.00  0.980          C  
ATOM  11012  CG  PRO A 695      -8.681  -9.614  57.431  1.00  0.980          C  
ATOM  11013  CD  PRO A 695      -8.321 -10.901  56.762  1.00  0.980          C  
ATOM  11014  HA  PRO A 695      -9.691 -12.020  59.422  1.00  0.780          H  
ATOM  11015 1HB  PRO A 695      -9.814  -9.284  59.249  1.00  1.170          H  
ATOM  11016 2HB  PRO A 695      -8.290 -10.166  59.451  1.00  1.170          H  
ATOM  11017 1HG  PRO A 695      -9.489  -9.076  56.906  1.00  1.170          H  
ATOM  11018 2HG  PRO A 695      -7.825  -8.924  57.496  1.00  1.170          H  
ATOM  11019 1HD  PRO A 695      -8.422 -10.759  55.700  1.00  1.170          H  
ATOM  11020 2HD  PRO A 695      -7.304 -11.192  57.037  1.00  1.170          H  
ATOM  11021  N   SER A 696     -12.099 -11.287  59.476  1.00  0.800          N  
ATOM  11022  CA  SER A 696     -13.521 -10.991  59.486  1.00  0.870          C  
ATOM  11023  C   SER A 696     -13.790  -9.511  59.268  1.00  0.830          C  
ATOM  11024  O   SER A 696     -12.948  -8.630  59.539  1.00  0.750          O  
ATOM  11025  CB  SER A 696     -14.193 -11.462  60.770  1.00  1.190          C  
ATOM  11026  OG  SER A 696     -14.193 -12.860  60.869  1.00  1.190          O  
ATOM  11027  H   SER A 696     -11.680 -11.642  60.332  1.00  0.960          H  
ATOM  11028  HA  SER A 696     -13.987 -11.531  58.659  1.00  1.040          H  
ATOM  11029 1HB  SER A 696     -13.693 -11.049  61.618  1.00  1.430          H  
ATOM  11030 2HB  SER A 696     -15.220 -11.094  60.793  1.00  1.430          H  
ATOM  11031  HG  SER A 696     -14.468 -13.059  61.768  1.00  1.430          H  
ATOM  11032  N   GLU A 697     -14.990  -9.257  58.771  1.00  0.890          N  
ATOM  11033  CA  GLU A 697     -15.501  -7.936  58.490  1.00  0.850          C  
ATOM  11034  C   GLU A 697     -15.483  -7.061  59.724  1.00  0.910          C  
ATOM  11035  O   GLU A 697     -15.697  -7.530  60.838  1.00  1.180          O  
ATOM  11036  CB  GLU A 697     -16.918  -8.047  57.925  1.00  1.210          C  
ATOM  11037  CG  GLU A 697     -16.980  -8.739  56.556  1.00  1.210          C  
ATOM  11038  CD  GLU A 697     -16.998 -10.243  56.662  1.00  1.210          C  
ATOM  11039  OE1 GLU A 697     -16.974 -10.729  57.774  1.00  1.210          O  
ATOM  11040  OE2 GLU A 697     -17.016 -10.903  55.650  1.00  1.210          O  
ATOM  11041  H   GLU A 697     -15.607 -10.049  58.572  1.00  1.070          H  
ATOM  11042  HA  GLU A 697     -14.862  -7.476  57.736  1.00  1.020          H  
ATOM  11043 1HB  GLU A 697     -17.550  -8.595  58.623  1.00  1.450          H  
ATOM  11044 2HB  GLU A 697     -17.344  -7.049  57.817  1.00  1.450          H  
ATOM  11045 1HG  GLU A 697     -17.876  -8.410  56.031  1.00  1.450          H  
ATOM  11046 2HG  GLU A 697     -16.114  -8.434  55.970  1.00  1.450          H  
ATOM  11047  N   GLU A 698     -15.253  -5.773  59.490  1.00  0.610          N  
ATOM  11048  CA  GLU A 698     -15.139  -4.733  60.511  1.00  0.640          C  
ATOM  11049  C   GLU A 698     -13.861  -4.824  61.361  1.00  1.070          C  
ATOM  11050  O   GLU A 698     -13.869  -4.474  62.542  1.00  1.800          O  
ATOM  11051  CB  GLU A 698     -16.366  -4.717  61.445  1.00  0.880          C  
ATOM  11052  CG  GLU A 698     -17.706  -4.458  60.750  1.00  0.880          C  
ATOM  11053  CD  GLU A 698     -18.866  -4.376  61.728  1.00  0.880          C  
ATOM  11054  OE1 GLU A 698     -18.692  -4.787  62.849  1.00  0.880          O  
ATOM  11055  OE2 GLU A 698     -19.912  -3.900  61.349  1.00  0.880          O  
ATOM  11056  H   GLU A 698     -15.123  -5.498  58.526  1.00  0.730          H  
ATOM  11057  HA  GLU A 698     -15.115  -3.772  59.998  1.00  0.770          H  
ATOM  11058 1HB  GLU A 698     -16.438  -5.627  62.023  1.00  1.060          H  
ATOM  11059 2HB  GLU A 698     -16.240  -3.911  62.165  1.00  1.060          H  
ATOM  11060 1HG  GLU A 698     -17.642  -3.526  60.193  1.00  1.060          H  
ATOM  11061 2HG  GLU A 698     -17.895  -5.263  60.040  1.00  1.060          H  
ATOM  11062  N   GLY A 699     -12.741  -5.210  60.727  1.00  0.890          N  
ATOM  11063  CA  GLY A 699     -11.445  -5.138  61.391  1.00  1.120          C  
ATOM  11064  C   GLY A 699     -10.945  -6.287  62.260  1.00  1.100          C  
ATOM  11065  O   GLY A 699     -10.616  -6.025  63.408  1.00  2.010          O  
ATOM  11066  H   GLY A 699     -12.789  -5.523  59.769  1.00  1.070          H  
ATOM  11067 1HA  GLY A 699     -10.693  -4.960  60.621  1.00  1.340          H  
ATOM  11068 2HA  GLY A 699     -11.436  -4.232  61.996  1.00  1.340          H  
ATOM  11069  N   TYR A 700     -10.921  -7.551  61.802  1.00  0.850          N  
ATOM  11070  CA  TYR A 700     -10.328  -8.615  62.654  1.00  0.670          C  
ATOM  11071  C   TYR A 700      -9.024  -9.255  62.124  1.00  0.660          C  
ATOM  11072  O   TYR A 700      -9.092 -10.405  61.696  1.00  0.630          O  
ATOM  11073  CB  TYR A 700     -11.353  -9.717  62.867  1.00  1.010          C  
ATOM  11074  CG  TYR A 700     -12.545  -9.285  63.660  1.00  1.010          C  
ATOM  11075  CD1 TYR A 700     -13.530  -8.508  63.084  1.00  1.010          C  
ATOM  11076  CD2 TYR A 700     -12.672  -9.695  64.969  1.00  1.010          C  
ATOM  11077  CE1 TYR A 700     -14.612  -8.117  63.820  1.00  1.010          C  
ATOM  11078  CE2 TYR A 700     -13.762  -9.309  65.710  1.00  1.010          C  
ATOM  11079  CZ  TYR A 700     -14.728  -8.515  65.140  1.00  1.010          C  
ATOM  11080  OH  TYR A 700     -15.819  -8.117  65.876  1.00  1.010          O  
ATOM  11081  H   TYR A 700     -11.319  -7.776  60.884  1.00  1.020          H  
ATOM  11082  HA  TYR A 700     -10.103  -8.190  63.610  1.00  0.800          H  
ATOM  11083 1HB  TYR A 700     -11.684 -10.064  61.908  1.00  1.210          H  
ATOM  11084 2HB  TYR A 700     -10.884 -10.556  63.384  1.00  1.210          H  
ATOM  11085  HD1 TYR A 700     -13.459  -8.191  62.046  1.00  1.210          H  
ATOM  11086  HD2 TYR A 700     -11.906 -10.323  65.419  1.00  1.210          H  
ATOM  11087  HE1 TYR A 700     -15.378  -7.494  63.360  1.00  1.210          H  
ATOM  11088  HE2 TYR A 700     -13.858  -9.629  66.750  1.00  1.210          H  
ATOM  11089  HH  TYR A 700     -16.379  -7.554  65.329  1.00  1.210          H  
ATOM  11090  N   PRO A 701      -7.807  -8.662  62.352  1.00  0.700          N  
ATOM  11091  CA  PRO A 701      -6.507  -9.035  61.786  1.00  0.710          C  
ATOM  11092  C   PRO A 701      -6.152 -10.444  62.172  1.00  0.700          C  
ATOM  11093  O   PRO A 701      -6.587 -10.934  63.200  1.00  0.700          O  
ATOM  11094  CB  PRO A 701      -5.527  -8.084  62.488  1.00  1.060          C  
ATOM  11095  CG  PRO A 701      -6.344  -6.944  62.883  1.00  1.060          C  
ATOM  11096  CD  PRO A 701      -7.685  -7.539  63.264  1.00  1.060          C  
ATOM  11097  HA  PRO A 701      -6.498  -8.902  60.702  1.00  0.850          H  
ATOM  11098 1HB  PRO A 701      -5.058  -8.588  63.335  1.00  1.280          H  
ATOM  11099 2HB  PRO A 701      -4.720  -7.813  61.786  1.00  1.280          H  
ATOM  11100 1HG  PRO A 701      -5.870  -6.410  63.721  1.00  1.280          H  
ATOM  11101 2HG  PRO A 701      -6.420  -6.238  62.050  1.00  1.280          H  
ATOM  11102 1HD  PRO A 701      -7.665  -7.878  64.304  1.00  1.280          H  
ATOM  11103 2HD  PRO A 701      -8.424  -6.820  63.088  1.00  1.280          H  
ATOM  11104  N   LEU A 702      -5.364 -11.083  61.336  1.00  0.710          N  
ATOM  11105  CA  LEU A 702      -4.995 -12.449  61.607  1.00  0.720          C  
ATOM  11106  C   LEU A 702      -3.628 -12.507  62.297  1.00  0.730          C  
ATOM  11107  O   LEU A 702      -2.653 -11.960  61.791  1.00  0.680          O  
ATOM  11108  CB  LEU A 702      -4.998 -13.199  60.272  1.00  1.000          C  
ATOM  11109  CG  LEU A 702      -6.271 -13.158  59.438  1.00  1.000          C  
ATOM  11110  CD1 LEU A 702      -6.069 -14.006  58.298  1.00  1.000          C  
ATOM  11111  CD2 LEU A 702      -7.411 -13.627  60.172  1.00  1.000          C  
ATOM  11112  H   LEU A 702      -4.989 -10.615  60.507  1.00  0.850          H  
ATOM  11113  HA  LEU A 702      -5.721 -12.895  62.286  1.00  0.860          H  
ATOM  11114 1HB  LEU A 702      -4.181 -12.810  59.657  1.00  1.200          H  
ATOM  11115 2HB  LEU A 702      -4.830 -14.175  60.433  1.00  1.200          H  
ATOM  11116  HG  LEU A 702      -6.440 -12.147  59.085  1.00  1.200          H  
ATOM  11117 1HD1 LEU A 702      -6.926 -13.986  57.648  1.00  1.200          H  
ATOM  11118 2HD1 LEU A 702      -5.249 -13.658  57.822  1.00  1.200          H  
ATOM  11119 3HD1 LEU A 702      -5.897 -15.008  58.609  1.00  1.200          H  
ATOM  11120 1HD2 LEU A 702      -8.271 -13.631  59.537  1.00  1.200          H  
ATOM  11121 2HD2 LEU A 702      -7.218 -14.643  60.496  1.00  1.200          H  
ATOM  11122 3HD2 LEU A 702      -7.601 -12.985  61.029  1.00  1.200          H  
ATOM  11123  N   LEU A 703      -3.569 -13.105  63.503  1.00  0.840          N  
ATOM  11124  CA  LEU A 703      -2.322 -13.206  64.297  1.00  0.940          C  
ATOM  11125  C   LEU A 703      -1.809 -14.651  64.429  1.00  0.900          C  
ATOM  11126  O   LEU A 703      -2.538 -15.538  64.882  1.00  0.890          O  
ATOM  11127  CB  LEU A 703      -2.543 -12.623  65.700  1.00  1.280          C  
ATOM  11128  CG  LEU A 703      -2.437 -11.070  65.885  1.00  1.280          C  
ATOM  11129  CD1 LEU A 703      -3.569 -10.316  65.161  1.00  1.280          C  
ATOM  11130  CD2 LEU A 703      -2.497 -10.792  67.351  1.00  1.280          C  
ATOM  11131  H   LEU A 703      -4.425 -13.524  63.883  1.00  1.010          H  
ATOM  11132  HA  LEU A 703      -1.559 -12.630  63.793  1.00  1.130          H  
ATOM  11133 1HB  LEU A 703      -3.540 -12.925  66.034  1.00  1.530          H  
ATOM  11134 2HB  LEU A 703      -1.814 -13.080  66.366  1.00  1.530          H  
ATOM  11135  HG  LEU A 703      -1.494 -10.720  65.494  1.00  1.530          H  
ATOM  11136 1HD1 LEU A 703      -3.466  -9.250  65.343  1.00  1.530          H  
ATOM  11137 2HD1 LEU A 703      -3.528 -10.488  64.105  1.00  1.530          H  
ATOM  11138 3HD1 LEU A 703      -4.518 -10.643  65.529  1.00  1.530          H  
ATOM  11139 1HD2 LEU A 703      -2.407  -9.718  67.521  1.00  1.530          H  
ATOM  11140 2HD2 LEU A 703      -3.441 -11.143  67.764  1.00  1.530          H  
ATOM  11141 3HD2 LEU A 703      -1.681 -11.313  67.837  1.00  1.530          H  
ATOM  11142  N   SER A 704      -0.558 -14.899  64.029  1.00  0.890          N  
ATOM  11143  CA  SER A 704      -0.017 -16.276  64.047  1.00  0.900          C  
ATOM  11144  C   SER A 704       0.946 -16.587  65.170  1.00  1.030          C  
ATOM  11145  O   SER A 704       2.067 -16.083  65.167  1.00  1.190          O  
ATOM  11146  CB  SER A 704       0.735 -16.580  62.764  1.00  1.260          C  
ATOM  11147  OG  SER A 704      -0.092 -16.600  61.656  1.00  1.260          O  
ATOM  11148  H   SER A 704      -0.010 -14.117  63.662  1.00  1.070          H  
ATOM  11149  HA  SER A 704      -0.852 -16.964  64.124  1.00  1.080          H  
ATOM  11150 1HB  SER A 704       1.521 -15.839  62.617  1.00  1.510          H  
ATOM  11151 2HB  SER A 704       1.225 -17.553  62.867  1.00  1.510          H  
ATOM  11152  HG  SER A 704       0.477 -16.828  60.917  1.00  1.510          H  
ATOM  11153  N   ALA A 705       0.547 -17.453  66.113  1.00  0.980          N  
ATOM  11154  CA  ALA A 705       1.388 -17.806  67.262  1.00  1.050          C  
ATOM  11155  C   ALA A 705       2.353 -18.941  66.942  1.00  1.060          C  
ATOM  11156  O   ALA A 705       2.056 -20.103  67.239  1.00  1.040          O  
ATOM  11157  CB  ALA A 705       0.537 -18.220  68.442  1.00  1.440          C  
ATOM  11158  H   ALA A 705      -0.386 -17.875  66.069  1.00  1.180          H  
ATOM  11159  HA  ALA A 705       1.971 -16.931  67.527  1.00  1.260          H  
ATOM  11160 1HB  ALA A 705       1.162 -18.442  69.284  1.00  1.730          H  
ATOM  11161 2HB  ALA A 705      -0.139 -17.433  68.699  1.00  1.730          H  
ATOM  11162 3HB  ALA A 705      -0.022 -19.091  68.182  1.00  1.730          H  
ATOM  11163  N   ASP A 706       3.445 -18.645  66.240  1.00  1.080          N  
ATOM  11164  CA  ASP A 706       4.392 -19.689  65.812  1.00  1.090          C  
ATOM  11165  C   ASP A 706       5.293 -20.218  66.943  1.00  1.120          C  
ATOM  11166  O   ASP A 706       5.902 -19.439  67.687  1.00  1.120          O  
ATOM  11167  CB  ASP A 706       5.251 -19.178  64.641  1.00  1.520          C  
ATOM  11168  CG  ASP A 706       6.210 -20.248  64.007  1.00  1.520          C  
ATOM  11169  OD1 ASP A 706       5.727 -21.121  63.322  1.00  1.520          O  
ATOM  11170  OD2 ASP A 706       7.406 -20.133  64.189  1.00  1.520          O  
ATOM  11171  H   ASP A 706       3.652 -17.655  66.010  1.00  1.300          H  
ATOM  11172  HA  ASP A 706       3.814 -20.535  65.446  1.00  1.310          H  
ATOM  11173 1HB  ASP A 706       4.590 -18.800  63.859  1.00  1.830          H  
ATOM  11174 2HB  ASP A 706       5.849 -18.331  64.981  1.00  1.830          H  
ATOM  11175  N   TYR A 707       5.379 -21.545  67.096  1.00  1.140          N  
ATOM  11176  CA  TYR A 707       6.276 -22.147  68.089  1.00  1.170          C  
ATOM  11177  C   TYR A 707       7.536 -22.503  67.307  1.00  1.170          C  
ATOM  11178  O   TYR A 707       7.516 -23.420  66.479  1.00  1.170          O  
ATOM  11179  CB  TYR A 707       5.706 -23.443  68.648  1.00  1.630          C  
ATOM  11180  CG  TYR A 707       4.418 -23.419  69.465  1.00  1.630          C  
ATOM  11181  CD1 TYR A 707       3.235 -23.169  68.823  1.00  1.630          C  
ATOM  11182  CD2 TYR A 707       4.403 -23.761  70.819  1.00  1.630          C  
ATOM  11183  CE1 TYR A 707       2.057 -23.211  69.460  1.00  1.630          C  
ATOM  11184  CE2 TYR A 707       3.181 -23.828  71.481  1.00  1.630          C  
ATOM  11185  CZ  TYR A 707       2.007 -23.540  70.778  1.00  1.630          C  
ATOM  11186  OH  TYR A 707       0.792 -23.608  71.370  1.00  1.630          O  
ATOM  11187  H   TYR A 707       4.834 -22.178  66.500  1.00  1.370          H  
ATOM  11188  HA  TYR A 707       6.526 -21.434  68.874  1.00  1.400          H  
ATOM  11189 1HB  TYR A 707       5.554 -24.129  67.816  1.00  1.950          H  
ATOM  11190 2HB  TYR A 707       6.472 -23.875  69.278  1.00  1.950          H  
ATOM  11191  HD1 TYR A 707       3.243 -22.922  67.804  1.00  1.950          H  
ATOM  11192  HD2 TYR A 707       5.331 -23.993  71.345  1.00  1.950          H  
ATOM  11193  HE1 TYR A 707       1.160 -22.996  68.909  1.00  1.950          H  
ATOM  11194  HE2 TYR A 707       3.143 -24.104  72.538  1.00  1.950          H  
ATOM  11195  HH  TYR A 707       0.868 -24.046  72.210  1.00  1.950          H  
ATOM  11196  N   SER A 708       8.631 -21.796  67.537  1.00  1.170          N  
ATOM  11197  CA  SER A 708       9.776 -22.007  66.658  1.00  1.170          C  
ATOM  11198  C   SER A 708      10.609 -23.261  66.922  1.00  1.130          C  
ATOM  11199  O   SER A 708      11.033 -23.519  68.049  1.00  1.050          O  
ATOM  11200  CB  SER A 708      10.679 -20.801  66.707  1.00  1.640          C  
ATOM  11201  OG  SER A 708      11.822 -21.013  65.926  1.00  1.640          O  
ATOM  11202  H   SER A 708       8.665 -21.085  68.278  1.00  1.400          H  
ATOM  11203  HA  SER A 708       9.383 -22.077  65.640  1.00  1.400          H  
ATOM  11204 1HB  SER A 708      10.133 -19.932  66.333  1.00  1.970          H  
ATOM  11205 2HB  SER A 708      10.961 -20.594  67.740  1.00  1.970          H  
ATOM  11206  HG  SER A 708      12.307 -20.185  65.951  1.00  1.970          H  
ATOM  11207  N   GLN A 709      10.820 -24.059  65.867  1.00  1.180          N  
ATOM  11208  CA  GLN A 709      11.652 -25.271  65.908  1.00  1.150          C  
ATOM  11209  C   GLN A 709      11.370 -26.201  67.086  1.00  1.160          C  
ATOM  11210  O   GLN A 709      12.316 -26.683  67.719  1.00  1.130          O  
ATOM  11211  CB  GLN A 709      13.152 -24.909  65.924  1.00  1.620          C  
ATOM  11212  CG  GLN A 709      13.639 -24.143  64.707  1.00  1.620          C  
ATOM  11213  CD  GLN A 709      15.155 -23.895  64.720  1.00  1.620          C  
ATOM  11214  OE1 GLN A 709      15.951 -24.810  64.944  1.00  1.620          O  
ATOM  11215  NE2 GLN A 709      15.551 -22.649  64.474  1.00  1.620          N  
ATOM  11216  H   GLN A 709      10.391 -23.783  64.993  1.00  1.420          H  
ATOM  11217  HA  GLN A 709      11.452 -25.836  64.998  1.00  1.380          H  
ATOM  11218 1HB  GLN A 709      13.368 -24.306  66.810  1.00  1.950          H  
ATOM  11219 2HB  GLN A 709      13.747 -25.817  66.001  1.00  1.950          H  
ATOM  11220 1HG  GLN A 709      13.392 -24.709  63.812  1.00  1.950          H  
ATOM  11221 2HG  GLN A 709      13.138 -23.177  64.689  1.00  1.950          H  
ATOM  11222 1HE2 GLN A 709      16.523 -22.418  64.464  1.00  1.950          H  
ATOM  11223 2HE2 GLN A 709      14.876 -21.932  64.283  1.00  1.950          H  
ATOM  11224  N   ILE A 710      10.110 -26.550  67.346  1.00  1.220          N  
ATOM  11225  CA  ILE A 710       9.867 -27.357  68.533  1.00  1.260          C  
ATOM  11226  C   ILE A 710      10.634 -28.680  68.538  1.00  1.270          C  
ATOM  11227  O   ILE A 710      11.242 -29.033  69.547  1.00  1.290          O  
ATOM  11228  CB  ILE A 710       8.370 -27.716  68.744  1.00  1.750          C  
ATOM  11229  CG1 ILE A 710       7.490 -26.530  69.047  1.00  1.750          C  
ATOM  11230  CG2 ILE A 710       8.279 -28.623  69.909  1.00  1.750          C  
ATOM  11231  CD1 ILE A 710       5.966 -26.883  68.958  1.00  1.750          C  
ATOM  11232  H   ILE A 710       9.352 -26.185  66.778  1.00  1.460          H  
ATOM  11233  HA  ILE A 710      10.202 -26.773  69.400  1.00  1.510          H  
ATOM  11234  HB  ILE A 710       7.974 -28.210  67.852  1.00  2.100          H  
ATOM  11235 1HG1 ILE A 710       7.707 -26.166  70.043  1.00  2.100          H  
ATOM  11236 2HG1 ILE A 710       7.704 -25.736  68.330  1.00  2.100          H  
ATOM  11237 1HG2 ILE A 710       7.288 -28.893  70.082  1.00  2.100          H  
ATOM  11238 2HG2 ILE A 710       8.823 -29.492  69.726  1.00  2.100          H  
ATOM  11239 3HG2 ILE A 710       8.671 -28.123  70.794  1.00  2.100          H  
ATOM  11240 1HD1 ILE A 710       5.380 -26.035  69.174  1.00  2.100          H  
ATOM  11241 2HD1 ILE A 710       5.739 -27.227  67.946  1.00  2.100          H  
ATOM  11242 3HD1 ILE A 710       5.669 -27.648  69.657  1.00  2.100          H  
ATOM  11243  N   GLU A 711      10.582 -29.438  67.438  1.00  1.260          N  
ATOM  11244  CA  GLU A 711      11.198 -30.771  67.437  1.00  1.240          C  
ATOM  11245  C   GLU A 711      12.713 -30.787  67.680  1.00  1.280          C  
ATOM  11246  O   GLU A 711      13.223 -31.654  68.395  1.00  1.210          O  
ATOM  11247  CB  GLU A 711      10.861 -31.489  66.128  1.00  1.740          C  
ATOM  11248  CG  GLU A 711       9.377 -31.887  66.007  1.00  1.740          C  
ATOM  11249  CD  GLU A 711       9.027 -32.550  64.688  1.00  1.740          C  
ATOM  11250  OE1 GLU A 711       9.884 -32.631  63.829  1.00  1.740          O  
ATOM  11251  OE2 GLU A 711       7.885 -32.948  64.525  1.00  1.740          O  
ATOM  11252  H   GLU A 711      10.090 -29.094  66.622  1.00  1.510          H  
ATOM  11253  HA  GLU A 711      10.737 -31.340  68.238  1.00  1.490          H  
ATOM  11254 1HB  GLU A 711      11.108 -30.845  65.287  1.00  2.090          H  
ATOM  11255 2HB  GLU A 711      11.464 -32.390  66.037  1.00  2.090          H  
ATOM  11256 1HG  GLU A 711       9.119 -32.568  66.820  1.00  2.090          H  
ATOM  11257 2HG  GLU A 711       8.766 -30.992  66.131  1.00  2.090          H  
ATOM  11258  N   LEU A 712      13.437 -29.826  67.123  1.00  1.370          N  
ATOM  11259  CA  LEU A 712      14.881 -29.803  67.319  1.00  1.390          C  
ATOM  11260  C   LEU A 712      15.207 -29.359  68.749  1.00  1.440          C  
ATOM  11261  O   LEU A 712      16.163 -29.872  69.343  1.00  1.500          O  
ATOM  11262  CB  LEU A 712      15.551 -28.974  66.209  1.00  1.940          C  
ATOM  11263  CG  LEU A 712      17.144 -28.943  66.114  1.00  1.940          C  
ATOM  11264  CD1 LEU A 712      17.751 -30.349  65.960  1.00  1.940          C  
ATOM  11265  CD2 LEU A 712      17.486 -28.119  64.895  1.00  1.940          C  
ATOM  11266  H   LEU A 712      12.981 -29.143  66.535  1.00  1.640          H  
ATOM  11267  HA  LEU A 712      15.241 -30.819  67.232  1.00  1.670          H  
ATOM  11268 1HB  LEU A 712      15.189 -29.343  65.257  1.00  2.330          H  
ATOM  11269 2HB  LEU A 712      15.198 -27.952  66.300  1.00  2.330          H  
ATOM  11270  HG  LEU A 712      17.571 -28.515  66.999  1.00  2.330          H  
ATOM  11271 1HD1 LEU A 712      18.837 -30.268  65.880  1.00  2.330          H  
ATOM  11272 2HD1 LEU A 712      17.506 -30.951  66.831  1.00  2.330          H  
ATOM  11273 3HD1 LEU A 712      17.367 -30.827  65.066  1.00  2.330          H  
ATOM  11274 1HD2 LEU A 712      18.546 -28.074  64.757  1.00  2.330          H  
ATOM  11275 2HD2 LEU A 712      17.042 -28.590  64.024  1.00  2.330          H  
ATOM  11276 3HD2 LEU A 712      17.089 -27.110  65.002  1.00  2.330          H  
ATOM  11277  N   ARG A 713      14.431 -28.409  69.307  1.00  1.430          N  
ATOM  11278  CA  ARG A 713      14.653 -27.983  70.692  1.00  1.450          C  
ATOM  11279  C   ARG A 713      14.481 -29.176  71.635  1.00  1.410          C  
ATOM  11280  O   ARG A 713      15.273 -29.365  72.571  1.00  1.450          O  
ATOM  11281  CB  ARG A 713      13.668 -26.901  71.081  1.00  2.020          C  
ATOM  11282  CG  ARG A 713      13.894 -25.583  70.427  1.00  2.020          C  
ATOM  11283  CD  ARG A 713      12.888 -24.630  70.802  1.00  2.020          C  
ATOM  11284  NE  ARG A 713      12.958 -23.396  70.040  1.00  2.020          N  
ATOM  11285  CZ  ARG A 713      13.745 -22.331  70.291  1.00  2.020          C  
ATOM  11286  NH1 ARG A 713      14.560 -22.324  71.311  1.00  2.020          N  
ATOM  11287  NH2 ARG A 713      13.688 -21.279  69.496  1.00  2.020          N  
ATOM  11288  H   ARG A 713      13.683 -27.964  68.762  1.00  1.720          H  
ATOM  11289  HA  ARG A 713      15.661 -27.598  70.795  1.00  1.740          H  
ATOM  11290 1HB  ARG A 713      12.660 -27.223  70.828  1.00  2.430          H  
ATOM  11291 2HB  ARG A 713      13.704 -26.742  72.158  1.00  2.430          H  
ATOM  11292 1HG  ARG A 713      14.834 -25.210  70.787  1.00  2.430          H  
ATOM  11293 2HG  ARG A 713      13.914 -25.683  69.350  1.00  2.430          H  
ATOM  11294 1HD  ARG A 713      11.899 -25.067  70.650  1.00  2.430          H  
ATOM  11295 2HD  ARG A 713      13.029 -24.404  71.827  1.00  2.430          H  
ATOM  11296  HE  ARG A 713      12.317 -23.335  69.238  1.00  2.430          H  
ATOM  11297 1HH1 ARG A 713      14.607 -23.128  71.915  1.00  2.430          H  
ATOM  11298 2HH1 ARG A 713      15.138 -21.511  71.492  1.00  2.430          H  
ATOM  11299 1HH2 ARG A 713      13.060 -21.277  68.698  1.00  2.430          H  
ATOM  11300 2HH2 ARG A 713      14.276 -20.479  69.671  1.00  2.430          H  
ATOM  11301  N   ILE A 714      13.469 -30.009  71.348  1.00  1.350          N  
ATOM  11302  CA  ILE A 714      13.198 -31.205  72.129  1.00  1.310          C  
ATOM  11303  C   ILE A 714      14.358 -32.165  72.024  1.00  1.310          C  
ATOM  11304  O   ILE A 714      14.808 -32.687  73.040  1.00  1.320          O  
ATOM  11305  CB  ILE A 714      11.926 -31.903  71.676  1.00  1.850          C  
ATOM  11306  CG1 ILE A 714      10.734 -31.071  71.994  1.00  1.850          C  
ATOM  11307  CG2 ILE A 714      11.824 -33.287  72.373  1.00  1.850          C  
ATOM  11308  CD1 ILE A 714       9.547 -31.536  71.264  1.00  1.850          C  
ATOM  11309  H   ILE A 714      12.839 -29.755  70.578  1.00  1.620          H  
ATOM  11310  HA  ILE A 714      13.081 -30.918  73.171  1.00  1.570          H  
ATOM  11311  HB  ILE A 714      11.952 -32.007  70.612  1.00  2.220          H  
ATOM  11312 1HG1 ILE A 714      10.529 -31.133  73.060  1.00  2.220          H  
ATOM  11313 2HG1 ILE A 714      10.920 -30.036  71.743  1.00  2.220          H  
ATOM  11314 1HG2 ILE A 714      10.951 -33.799  72.074  1.00  2.220          H  
ATOM  11315 2HG2 ILE A 714      12.671 -33.897  72.112  1.00  2.220          H  
ATOM  11316 3HG2 ILE A 714      11.795 -33.150  73.453  1.00  2.220          H  
ATOM  11317 1HD1 ILE A 714       8.719 -30.928  71.530  1.00  2.220          H  
ATOM  11318 2HD1 ILE A 714       9.731 -31.465  70.210  1.00  2.220          H  
ATOM  11319 3HD1 ILE A 714       9.322 -32.518  71.478  1.00  2.220          H  
ATOM  11320  N   LEU A 715      14.871 -32.413  70.812  1.00  1.310          N  
ATOM  11321  CA  LEU A 715      16.011 -33.309  70.704  1.00  1.320          C  
ATOM  11322  C   LEU A 715      17.142 -32.835  71.601  1.00  1.320          C  
ATOM  11323  O   LEU A 715      17.717 -33.636  72.343  1.00  1.310          O  
ATOM  11324  CB  LEU A 715      16.554 -33.386  69.264  1.00  1.840          C  
ATOM  11325  CG  LEU A 715      17.887 -34.251  69.046  1.00  1.840          C  
ATOM  11326  CD1 LEU A 715      17.666 -35.743  69.385  1.00  1.840          C  
ATOM  11327  CD2 LEU A 715      18.348 -34.088  67.611  1.00  1.840          C  
ATOM  11328  H   LEU A 715      14.448 -32.001  69.974  1.00  1.570          H  
ATOM  11329  HA  LEU A 715      15.694 -34.299  71.025  1.00  1.580          H  
ATOM  11330 1HB  LEU A 715      15.774 -33.794  68.631  1.00  2.210          H  
ATOM  11331 2HB  LEU A 715      16.760 -32.372  68.925  1.00  2.210          H  
ATOM  11332  HG  LEU A 715      18.671 -33.874  69.713  1.00  2.210          H  
ATOM  11333 1HD1 LEU A 715      18.599 -36.289  69.234  1.00  2.210          H  
ATOM  11334 2HD1 LEU A 715      17.357 -35.855  70.425  1.00  2.210          H  
ATOM  11335 3HD1 LEU A 715      16.902 -36.157  68.734  1.00  2.210          H  
ATOM  11336 1HD2 LEU A 715      19.267 -34.637  67.467  1.00  2.210          H  
ATOM  11337 2HD2 LEU A 715      17.590 -34.469  66.936  1.00  2.210          H  
ATOM  11338 3HD2 LEU A 715      18.527 -33.040  67.399  1.00  2.210          H  
ATOM  11339  N   ALA A 716      17.472 -31.534  71.561  1.00  1.340          N  
ATOM  11340  CA  ALA A 716      18.579 -31.040  72.377  1.00  1.320          C  
ATOM  11341  C   ALA A 716      18.352 -31.338  73.850  1.00  1.320          C  
ATOM  11342  O   ALA A 716      19.258 -31.800  74.561  1.00  1.290          O  
ATOM  11343  CB  ALA A 716      18.730 -29.542  72.191  1.00  1.860          C  
ATOM  11344  H   ALA A 716      16.971 -30.905  70.921  1.00  1.610          H  
ATOM  11345  HA  ALA A 716      19.482 -31.551  72.061  1.00  1.580          H  
ATOM  11346 1HB  ALA A 716      19.563 -29.200  72.770  1.00  2.230          H  
ATOM  11347 2HB  ALA A 716      18.887 -29.332  71.162  1.00  2.230          H  
ATOM  11348 3HB  ALA A 716      17.823 -29.041  72.519  1.00  2.230          H  
ATOM  11349  N   HIS A 717      17.106 -31.159  74.298  1.00  1.350          N  
ATOM  11350  CA  HIS A 717      16.764 -31.453  75.674  1.00  1.340          C  
ATOM  11351  C   HIS A 717      16.901 -32.946  76.000  1.00  1.300          C  
ATOM  11352  O   HIS A 717      17.629 -33.330  76.918  1.00  1.290          O  
ATOM  11353  CB  HIS A 717      15.315 -31.059  75.985  1.00  1.880          C  
ATOM  11354  CG  HIS A 717      15.000 -31.273  77.403  1.00  1.880          C  
ATOM  11355  ND1 HIS A 717      15.203 -30.307  78.360  1.00  1.880          N  
ATOM  11356  CD2 HIS A 717      14.573 -32.376  78.050  1.00  1.880          C  
ATOM  11357  CE1 HIS A 717      14.931 -30.828  79.546  1.00  1.880          C  
ATOM  11358  NE2 HIS A 717      14.536 -32.078  79.376  1.00  1.880          N  
ATOM  11359  H   HIS A 717      16.408 -30.733  73.675  1.00  1.620          H  
ATOM  11360  HA  HIS A 717      17.423 -30.911  76.344  1.00  1.610          H  
ATOM  11361 1HB  HIS A 717      15.156 -30.007  75.739  1.00  2.260          H  
ATOM  11362 2HB  HIS A 717      14.626 -31.649  75.386  1.00  2.260          H  
ATOM  11363  HD1 HIS A 717      14.827 -29.360  78.165  1.00  2.260          H  
ATOM  11364  HD2 HIS A 717      14.316 -33.371  77.702  1.00  2.260          H  
ATOM  11365  HE1 HIS A 717      15.028 -30.226  80.449  1.00  2.260          H  
ATOM  11366  N   LEU A 718      16.219 -33.799  75.228  1.00  1.270          N  
ATOM  11367  CA  LEU A 718      16.149 -35.232  75.526  1.00  1.230          C  
ATOM  11368  C   LEU A 718      17.501 -35.895  75.478  1.00  1.250          C  
ATOM  11369  O   LEU A 718      17.809 -36.788  76.269  1.00  1.230          O  
ATOM  11370  CB  LEU A 718      15.275 -35.976  74.503  1.00  1.740          C  
ATOM  11371  CG  LEU A 718      13.762 -35.694  74.468  1.00  1.740          C  
ATOM  11372  CD1 LEU A 718      13.163 -36.459  73.263  1.00  1.740          C  
ATOM  11373  CD2 LEU A 718      13.093 -36.106  75.764  1.00  1.740          C  
ATOM  11374  H   LEU A 718      15.709 -33.416  74.433  1.00  1.520          H  
ATOM  11375  HA  LEU A 718      15.753 -35.355  76.530  1.00  1.480          H  
ATOM  11376 1HB  LEU A 718      15.666 -35.750  73.506  1.00  2.090          H  
ATOM  11377 2HB  LEU A 718      15.401 -37.038  74.678  1.00  2.090          H  
ATOM  11378  HG  LEU A 718      13.603 -34.633  74.313  1.00  2.090          H  
ATOM  11379 1HD1 LEU A 718      12.092 -36.258  73.187  1.00  2.090          H  
ATOM  11380 2HD1 LEU A 718      13.658 -36.136  72.357  1.00  2.090          H  
ATOM  11381 3HD1 LEU A 718      13.311 -37.527  73.389  1.00  2.090          H  
ATOM  11382 1HD2 LEU A 718      12.027 -35.895  75.695  1.00  2.090          H  
ATOM  11383 2HD2 LEU A 718      13.241 -37.175  75.931  1.00  2.090          H  
ATOM  11384 3HD2 LEU A 718      13.513 -35.551  76.591  1.00  2.090          H  
ATOM  11385  N   SER A 719      18.308 -35.456  74.535  1.00  1.290          N  
ATOM  11386  CA  SER A 719      19.626 -35.985  74.305  1.00  1.290          C  
ATOM  11387  C   SER A 719      20.691 -35.464  75.271  1.00  1.300          C  
ATOM  11388  O   SER A 719      21.826 -35.945  75.248  1.00  1.300          O  
ATOM  11389  CB  SER A 719      20.012 -35.687  72.868  1.00  1.810          C  
ATOM  11390  OG  SER A 719      20.180 -34.326  72.652  1.00  1.810          O  
ATOM  11391  H   SER A 719      17.975 -34.731  73.901  1.00  1.550          H  
ATOM  11392  HA  SER A 719      19.574 -37.063  74.434  1.00  1.550          H  
ATOM  11393 1HB  SER A 719      20.905 -36.196  72.642  1.00  2.170          H  
ATOM  11394 2HB  SER A 719      19.244 -36.064  72.199  1.00  2.170          H  
ATOM  11395  HG  SER A 719      19.286 -33.950  72.653  1.00  2.170          H  
ATOM  11396  N   GLY A 720      20.381 -34.436  76.081  1.00  1.300          N  
ATOM  11397  CA  GLY A 720      21.393 -33.892  76.979  1.00  1.310          C  
ATOM  11398  C   GLY A 720      22.532 -33.273  76.180  1.00  1.390          C  
ATOM  11399  O   GLY A 720      23.696 -33.375  76.568  1.00  1.600          O  
ATOM  11400  H   GLY A 720      19.421 -34.086  76.142  1.00  1.560          H  
ATOM  11401 1HA  GLY A 720      20.935 -33.137  77.618  1.00  1.570          H  
ATOM  11402 2HA  GLY A 720      21.773 -34.683  77.622  1.00  1.570          H  
ATOM  11403  N   ASP A 721      22.219 -32.693  75.024  1.00  1.270          N  
ATOM  11404  CA  ASP A 721      23.242 -32.186  74.128  1.00  1.340          C  
ATOM  11405  C   ASP A 721      23.662 -30.741  74.459  1.00  1.350          C  
ATOM  11406  O   ASP A 721      22.884 -29.810  74.206  1.00  1.330          O  
ATOM  11407  CB  ASP A 721      22.732 -32.284  72.710  1.00  1.850          C  
ATOM  11408  CG  ASP A 721      23.763 -31.982  71.714  1.00  1.850          C  
ATOM  11409  OD1 ASP A 721      24.853 -31.662  72.105  1.00  1.850          O  
ATOM  11410  OD2 ASP A 721      23.485 -32.117  70.563  1.00  1.850          O  
ATOM  11411  H   ASP A 721      21.225 -32.582  74.783  1.00  1.520          H  
ATOM  11412  HA  ASP A 721      24.083 -32.858  74.210  1.00  1.610          H  
ATOM  11413 1HB  ASP A 721      22.363 -33.275  72.546  1.00  2.220          H  
ATOM  11414 2HB  ASP A 721      21.892 -31.613  72.583  1.00  2.220          H  
ATOM  11415  N   PRO A 722      24.889 -30.489  74.994  1.00  1.390          N  
ATOM  11416  CA  PRO A 722      25.335 -29.194  75.486  1.00  1.400          C  
ATOM  11417  C   PRO A 722      25.437 -28.104  74.421  1.00  1.370          C  
ATOM  11418  O   PRO A 722      24.546 -27.254  74.557  1.00  1.360          O  
ATOM  11419  CB  PRO A 722      26.721 -29.508  76.078  1.00  2.100          C  
ATOM  11420  CG  PRO A 722      27.179 -30.765  75.372  1.00  2.100          C  
ATOM  11421  CD  PRO A 722      25.921 -31.549  75.088  1.00  2.100          C  
ATOM  11422  HA  PRO A 722      24.650 -28.873  76.282  1.00  1.680          H  
ATOM  11423 1HB  PRO A 722      27.401 -28.659  75.903  1.00  2.520          H  
ATOM  11424 2HB  PRO A 722      26.639 -29.638  77.167  1.00  2.520          H  
ATOM  11425 1HG  PRO A 722      27.718 -30.507  74.455  1.00  2.520          H  
ATOM  11426 2HG  PRO A 722      27.884 -31.319  76.007  1.00  2.520          H  
ATOM  11427 1HD  PRO A 722      26.067 -32.056  74.127  1.00  2.520          H  
ATOM  11428 2HD  PRO A 722      25.710 -32.242  75.907  1.00  2.520          H  
ATOM  11429  N   ASN A 723      25.641 -28.542  73.168  1.00  1.370          N  
ATOM  11430  CA  ASN A 723      26.143 -27.461  72.350  1.00  1.390          C  
ATOM  11431  C   ASN A 723      25.070 -27.134  71.329  1.00  1.440          C  
ATOM  11432  O   ASN A 723      25.037 -25.941  71.022  1.00  1.560          O  
ATOM  11433  CB  ASN A 723      27.424 -27.867  71.651  1.00  1.940          C  
ATOM  11434  CG  ASN A 723      28.570 -28.062  72.588  1.00  1.940          C  
ATOM  11435  OD1 ASN A 723      28.887 -27.175  73.385  1.00  1.940          O  
ATOM  11436  ND2 ASN A 723      29.213 -29.192  72.506  1.00  1.940          N  
ATOM  11437  H   ASN A 723      24.857 -28.994  72.692  1.00  1.640          H  
ATOM  11438  HA  ASN A 723      26.316 -26.579  72.968  1.00  1.670          H  
ATOM  11439 1HB  ASN A 723      27.255 -28.805  71.120  1.00  2.330          H  
ATOM  11440 2HB  ASN A 723      27.691 -27.116  70.911  1.00  2.330          H  
ATOM  11441 1HD2 ASN A 723      29.996 -29.368  73.104  1.00  2.330          H  
ATOM  11442 2HD2 ASN A 723      28.927 -29.895  71.845  1.00  2.330          H  
ATOM  11443  N   LEU A 724      23.937 -27.644  71.767  1.00  1.350          N  
ATOM  11444  CA  LEU A 724      22.832 -27.705  70.846  1.00  1.390          C  
ATOM  11445  C   LEU A 724      21.784 -26.957  71.622  1.00  1.350          C  
ATOM  11446  O   LEU A 724      21.171 -26.022  71.107  1.00  1.390          O  
ATOM  11447  CB  LEU A 724      22.391 -29.125  70.470  1.00  1.930          C  
ATOM  11448  CG  LEU A 724      21.227 -29.258  69.405  1.00  1.930          C  
ATOM  11449  CD1 LEU A 724      21.649 -28.672  68.082  1.00  1.930          C  
ATOM  11450  CD2 LEU A 724      20.869 -30.744  69.213  1.00  1.930          C  
ATOM  11451  H   LEU A 724      23.657 -27.210  72.646  1.00  1.620          H  
ATOM  11452  HA  LEU A 724      23.080 -27.145  69.949  1.00  1.670          H  
ATOM  11453 1HB  LEU A 724      23.245 -29.659  70.081  1.00  2.320          H  
ATOM  11454 2HB  LEU A 724      22.061 -29.621  71.374  1.00  2.320          H  
ATOM  11455  HG  LEU A 724      20.371 -28.703  69.737  1.00  2.320          H  
ATOM  11456 1HD1 LEU A 724      20.828 -28.776  67.374  1.00  2.320          H  
ATOM  11457 2HD1 LEU A 724      21.885 -27.630  68.199  1.00  2.320          H  
ATOM  11458 3HD1 LEU A 724      22.525 -29.205  67.706  1.00  2.320          H  
ATOM  11459 1HD2 LEU A 724      20.064 -30.842  68.481  1.00  2.320          H  
ATOM  11460 2HD2 LEU A 724      21.753 -31.286  68.855  1.00  2.320          H  
ATOM  11461 3HD2 LEU A 724      20.558 -31.174  70.144  1.00  2.320          H  
ATOM  11462  N   ILE A 725      21.654 -27.328  72.921  1.00  1.280          N  
ATOM  11463  CA  ILE A 725      20.701 -26.637  73.772  1.00  1.260          C  
ATOM  11464  C   ILE A 725      21.258 -25.229  74.019  1.00  1.330          C  
ATOM  11465  O   ILE A 725      20.480 -24.268  74.081  1.00  1.360          O  
ATOM  11466  CB  ILE A 725      20.415 -27.425  75.095  1.00  1.770          C  
ATOM  11467  CG1 ILE A 725      19.097 -26.935  75.690  1.00  1.770          C  
ATOM  11468  CG2 ILE A 725      21.544 -27.253  76.138  1.00  1.770          C  
ATOM  11469  CD1 ILE A 725      18.502 -27.846  76.780  1.00  1.770          C  
ATOM  11470  H   ILE A 725      22.147 -28.152  73.299  1.00  1.540          H  
ATOM  11471  HA  ILE A 725      19.762 -26.542  73.241  1.00  1.510          H  
ATOM  11472  HB  ILE A 725      20.318 -28.488  74.869  1.00  2.130          H  
ATOM  11473 1HG1 ILE A 725      19.250 -25.940  76.110  1.00  2.130          H  
ATOM  11474 2HG1 ILE A 725      18.373 -26.866  74.880  1.00  2.130          H  
ATOM  11475 1HG2 ILE A 725      21.322 -27.821  77.029  1.00  2.130          H  
ATOM  11476 2HG2 ILE A 725      22.464 -27.622  75.722  1.00  2.130          H  
ATOM  11477 3HG2 ILE A 725      21.660 -26.207  76.413  1.00  2.130          H  
ATOM  11478 1HD1 ILE A 725      17.557 -27.435  77.137  1.00  2.130          H  
ATOM  11479 2HD1 ILE A 725      18.328 -28.824  76.355  1.00  2.130          H  
ATOM  11480 3HD1 ILE A 725      19.174 -27.936  77.623  1.00  2.130          H  
ATOM  11481  N   GLU A 726      22.598 -25.088  74.132  1.00  1.380          N  
ATOM  11482  CA  GLU A 726      23.195 -23.774  74.253  1.00  1.460          C  
ATOM  11483  C   GLU A 726      22.975 -22.946  72.994  1.00  1.540          C  
ATOM  11484  O   GLU A 726      22.604 -21.772  73.069  1.00  1.590          O  
ATOM  11485  CB  GLU A 726      24.678 -23.811  74.599  1.00  2.010          C  
ATOM  11486  CG  GLU A 726      25.249 -22.395  74.707  1.00  2.010          C  
ATOM  11487  CD  GLU A 726      26.591 -22.273  75.354  1.00  2.010          C  
ATOM  11488  OE1 GLU A 726      27.468 -23.028  75.048  1.00  2.010          O  
ATOM  11489  OE2 GLU A 726      26.723 -21.400  76.200  1.00  2.010          O  
ATOM  11490  H   GLU A 726      23.200 -25.911  74.163  1.00  1.660          H  
ATOM  11491  HA  GLU A 726      22.710 -23.282  75.073  1.00  1.750          H  
ATOM  11492 1HB  GLU A 726      24.824 -24.331  75.545  1.00  2.410          H  
ATOM  11493 2HB  GLU A 726      25.225 -24.356  73.827  1.00  2.410          H  
ATOM  11494 1HG  GLU A 726      25.346 -22.012  73.692  1.00  2.410          H  
ATOM  11495 2HG  GLU A 726      24.542 -21.762  75.217  1.00  2.410          H  
ATOM  11496  N   ALA A 727      23.157 -23.529  71.809  1.00  1.570          N  
ATOM  11497  CA  ALA A 727      22.911 -22.734  70.626  1.00  1.620          C  
ATOM  11498  C   ALA A 727      21.460 -22.221  70.642  1.00  1.570          C  
ATOM  11499  O   ALA A 727      21.192 -21.061  70.312  1.00  1.590          O  
ATOM  11500  CB  ALA A 727      23.200 -23.562  69.397  1.00  2.250          C  
ATOM  11501  H   ALA A 727      23.525 -24.477  71.710  1.00  1.880          H  
ATOM  11502  HA  ALA A 727      23.582 -21.875  70.641  1.00  1.940          H  
ATOM  11503 1HB  ALA A 727      23.051 -22.969  68.501  1.00  2.700          H  
ATOM  11504 2HB  ALA A 727      24.213 -23.887  69.451  1.00  2.700          H  
ATOM  11505 3HB  ALA A 727      22.551 -24.425  69.389  1.00  2.700          H  
ATOM  11506  N   PHE A 728      20.510 -23.052  71.099  1.00  1.470          N  
ATOM  11507  CA  PHE A 728      19.135 -22.574  71.149  1.00  1.400          C  
ATOM  11508  C   PHE A 728      18.897 -21.456  72.159  1.00  1.420          C  
ATOM  11509  O   PHE A 728      18.270 -20.446  71.820  1.00  1.430          O  
ATOM  11510  CB  PHE A 728      18.154 -23.691  71.492  1.00  1.990          C  
ATOM  11511  CG  PHE A 728      17.732 -24.544  70.377  1.00  1.990          C  
ATOM  11512  CD1 PHE A 728      18.124 -25.869  70.274  1.00  1.990          C  
ATOM  11513  CD2 PHE A 728      16.909 -24.007  69.403  1.00  1.990          C  
ATOM  11514  CE1 PHE A 728      17.690 -26.628  69.226  1.00  1.990          C  
ATOM  11515  CE2 PHE A 728      16.476 -24.760  68.370  1.00  1.990          C  
ATOM  11516  CZ  PHE A 728      16.854 -26.058  68.282  1.00  1.990          C  
ATOM  11517  H   PHE A 728      20.741 -24.026  71.323  1.00  1.760          H  
ATOM  11518  HA  PHE A 728      18.889 -22.187  70.162  1.00  1.680          H  
ATOM  11519 1HB  PHE A 728      18.611 -24.332  72.240  1.00  2.390          H  
ATOM  11520 2HB  PHE A 728      17.275 -23.261  71.932  1.00  2.390          H  
ATOM  11521  HD1 PHE A 728      18.771 -26.306  71.027  1.00  2.390          H  
ATOM  11522  HD2 PHE A 728      16.605 -22.965  69.475  1.00  2.390          H  
ATOM  11523  HE1 PHE A 728      17.993 -27.675  69.145  1.00  2.390          H  
ATOM  11524  HE2 PHE A 728      15.823 -24.334  67.607  1.00  2.390          H  
ATOM  11525  HZ  PHE A 728      16.498 -26.620  67.458  1.00  2.390          H  
ATOM  11526  N   ARG A 729      19.422 -21.587  73.384  1.00  1.440          N  
ATOM  11527  CA  ARG A 729      19.137 -20.581  74.420  1.00  1.450          C  
ATOM  11528  C   ARG A 729      19.763 -19.243  74.058  1.00  1.500          C  
ATOM  11529  O   ARG A 729      19.209 -18.183  74.352  1.00  1.500          O  
ATOM  11530  CB  ARG A 729      19.645 -21.030  75.788  1.00  2.030          C  
ATOM  11531  CG  ARG A 729      21.136 -21.009  75.971  1.00  2.030          C  
ATOM  11532  CD  ARG A 729      21.534 -21.775  77.131  1.00  2.030          C  
ATOM  11533  NE  ARG A 729      22.967 -21.716  77.391  1.00  2.030          N  
ATOM  11534  CZ  ARG A 729      23.673 -22.599  78.147  1.00  2.030          C  
ATOM  11535  NH1 ARG A 729      23.086 -23.623  78.726  1.00  2.030          N  
ATOM  11536  NH2 ARG A 729      24.979 -22.447  78.297  1.00  2.030          N  
ATOM  11537  H   ARG A 729      19.954 -22.432  73.610  1.00  1.730          H  
ATOM  11538  HA  ARG A 729      18.058 -20.455  74.485  1.00  1.740          H  
ATOM  11539 1HB  ARG A 729      19.218 -20.399  76.565  1.00  2.430          H  
ATOM  11540 2HB  ARG A 729      19.328 -22.049  75.980  1.00  2.430          H  
ATOM  11541 1HG  ARG A 729      21.603 -21.391  75.126  1.00  2.430          H  
ATOM  11542 2HG  ARG A 729      21.466 -19.983  76.138  1.00  2.430          H  
ATOM  11543 1HD  ARG A 729      21.026 -21.377  77.953  1.00  2.430          H  
ATOM  11544 2HD  ARG A 729      21.251 -22.812  76.973  1.00  2.430          H  
ATOM  11545  HE  ARG A 729      23.482 -20.941  76.977  1.00  2.430          H  
ATOM  11546 1HH1 ARG A 729      22.094 -23.768  78.625  1.00  2.430          H  
ATOM  11547 2HH1 ARG A 729      23.649 -24.276  79.255  1.00  2.430          H  
ATOM  11548 1HH2 ARG A 729      25.483 -21.679  77.825  1.00  2.430          H  
ATOM  11549 2HH2 ARG A 729      25.504 -23.106  78.847  1.00  2.430          H  
ATOM  11550  N   ASN A 730      20.882 -19.290  73.337  1.00  1.550          N  
ATOM  11551  CA  ASN A 730      21.581 -18.090  72.933  1.00  1.580          C  
ATOM  11552  C   ASN A 730      21.061 -17.457  71.635  1.00  1.730          C  
ATOM  11553  O   ASN A 730      21.596 -16.431  71.186  1.00  2.080          O  
ATOM  11554  CB  ASN A 730      23.042 -18.386  72.770  1.00  2.200          C  
ATOM  11555  CG  ASN A 730      23.777 -18.624  74.048  1.00  2.200          C  
ATOM  11556  OD1 ASN A 730      23.361 -18.282  75.157  1.00  2.200          O  
ATOM  11557  ND2 ASN A 730      24.937 -19.188  73.903  1.00  2.200          N  
ATOM  11558  H   ASN A 730      21.315 -20.203  73.143  1.00  1.860          H  
ATOM  11559  HA  ASN A 730      21.457 -17.356  73.728  1.00  1.900          H  
ATOM  11560 1HB  ASN A 730      23.141 -19.288  72.156  1.00  2.640          H  
ATOM  11561 2HB  ASN A 730      23.491 -17.607  72.231  1.00  2.640          H  
ATOM  11562 1HD2 ASN A 730      25.517 -19.366  74.707  1.00  2.640          H  
ATOM  11563 2HD2 ASN A 730      25.256 -19.449  72.992  1.00  2.640          H  
ATOM  11564  N   GLY A 731      20.063 -18.080  70.996  1.00  1.500          N  
ATOM  11565  CA  GLY A 731      19.518 -17.568  69.749  1.00  1.570          C  
ATOM  11566  C   GLY A 731      20.430 -17.775  68.533  1.00  1.700          C  
ATOM  11567  O   GLY A 731      20.350 -17.007  67.569  1.00  1.790          O  
ATOM  11568  H   GLY A 731      19.631 -18.918  71.398  1.00  1.800          H  
ATOM  11569 1HA  GLY A 731      18.564 -18.061  69.564  1.00  1.880          H  
ATOM  11570 2HA  GLY A 731      19.304 -16.508  69.864  1.00  1.880          H  
ATOM  11571  N   GLU A 732      21.333 -18.756  68.583  1.00  1.710          N  
ATOM  11572  CA  GLU A 732      22.256 -18.987  67.489  1.00  1.810          C  
ATOM  11573  C   GLU A 732      21.597 -19.862  66.443  1.00  1.880          C  
ATOM  11574  O   GLU A 732      20.929 -20.840  66.767  1.00  1.910          O  
ATOM  11575  CB  GLU A 732      23.547 -19.633  68.009  1.00  2.490          C  
ATOM  11576  CG  GLU A 732      24.640 -19.817  66.962  1.00  2.490          C  
ATOM  11577  CD  GLU A 732      25.915 -20.402  67.507  1.00  2.490          C  
ATOM  11578  OE1 GLU A 732      25.982 -20.697  68.677  1.00  2.490          O  
ATOM  11579  OE2 GLU A 732      26.828 -20.567  66.740  1.00  2.490          O  
ATOM  11580  H   GLU A 732      21.350 -19.416  69.364  1.00  2.050          H  
ATOM  11581  HA  GLU A 732      22.504 -18.030  67.030  1.00  2.170          H  
ATOM  11582 1HB  GLU A 732      23.953 -19.029  68.821  1.00  2.990          H  
ATOM  11583 2HB  GLU A 732      23.313 -20.604  68.417  1.00  2.990          H  
ATOM  11584 1HG  GLU A 732      24.271 -20.485  66.184  1.00  2.990          H  
ATOM  11585 2HG  GLU A 732      24.857 -18.855  66.499  1.00  2.990          H  
ATOM  11586  N   ASP A 733      21.753 -19.525  65.169  1.00  1.930          N  
ATOM  11587  CA  ASP A 733      21.169 -20.397  64.170  1.00  1.980          C  
ATOM  11588  C   ASP A 733      21.814 -21.760  64.350  1.00  1.950          C  
ATOM  11589  O   ASP A 733      23.038 -21.905  64.249  1.00  1.980          O  
ATOM  11590  CB  ASP A 733      21.355 -19.838  62.764  1.00  2.750          C  
ATOM  11591  CG  ASP A 733      20.661 -20.668  61.694  1.00  2.750          C  
ATOM  11592  OD1 ASP A 733      19.480 -20.497  61.502  1.00  2.750          O  
ATOM  11593  OD2 ASP A 733      21.332 -21.500  61.081  1.00  2.750          O  
ATOM  11594  H   ASP A 733      22.273 -18.699  64.912  1.00  2.320          H  
ATOM  11595  HA  ASP A 733      20.099 -20.492  64.363  1.00  2.380          H  
ATOM  11596 1HB  ASP A 733      20.936 -18.831  62.731  1.00  3.300          H  
ATOM  11597 2HB  ASP A 733      22.397 -19.745  62.541  1.00  3.300          H  
ATOM  11598  N   ILE A 734      20.981 -22.758  64.580  1.00  1.920          N  
ATOM  11599  CA  ILE A 734      21.441 -24.089  64.908  1.00  1.900          C  
ATOM  11600  C   ILE A 734      22.178 -24.738  63.776  1.00  1.910          C  
ATOM  11601  O   ILE A 734      23.183 -25.425  63.991  1.00  1.920          O  
ATOM  11602  CB  ILE A 734      20.260 -24.988  65.288  1.00  2.670          C  
ATOM  11603  CG1 ILE A 734      19.508 -24.405  66.485  1.00  2.670          C  
ATOM  11604  CG2 ILE A 734      20.782 -26.373  65.625  1.00  2.670          C  
ATOM  11605  CD1 ILE A 734      20.269 -24.186  67.749  1.00  2.670          C  
ATOM  11606  H   ILE A 734      19.995 -22.547  64.605  1.00  2.300          H  
ATOM  11607  HA  ILE A 734      22.137 -24.018  65.740  1.00  2.280          H  
ATOM  11608  HB  ILE A 734      19.545 -25.061  64.465  1.00  3.200          H  
ATOM  11609 1HG1 ILE A 734      19.089 -23.450  66.195  1.00  3.200          H  
ATOM  11610 2HG1 ILE A 734      18.709 -25.070  66.687  1.00  3.200          H  
ATOM  11611 1HG2 ILE A 734      19.970 -26.993  65.929  1.00  3.200          H  
ATOM  11612 2HG2 ILE A 734      21.272 -26.827  64.773  1.00  3.200          H  
ATOM  11613 3HG2 ILE A 734      21.489 -26.295  66.427  1.00  3.200          H  
ATOM  11614 1HD1 ILE A 734      19.607 -23.779  68.475  1.00  3.200          H  
ATOM  11615 2HD1 ILE A 734      20.679 -25.113  68.131  1.00  3.200          H  
ATOM  11616 3HD1 ILE A 734      21.051 -23.476  67.572  1.00  3.200          H  
ATOM  11617  N   HIS A 735      21.645 -24.569  62.582  1.00  1.910          N  
ATOM  11618  CA  HIS A 735      22.184 -25.194  61.402  1.00  1.940          C  
ATOM  11619  C   HIS A 735      23.534 -24.559  61.108  1.00  1.920          C  
ATOM  11620  O   HIS A 735      24.488 -25.251  60.754  1.00  1.900          O  
ATOM  11621  CB  HIS A 735      21.187 -25.011  60.281  1.00  2.700          C  
ATOM  11622  CG  HIS A 735      19.840 -25.553  60.712  1.00  2.700          C  
ATOM  11623  ND1 HIS A 735      19.666 -26.812  61.268  1.00  2.700          N  
ATOM  11624  CD2 HIS A 735      18.615 -24.979  60.699  1.00  2.700          C  
ATOM  11625  CE1 HIS A 735      18.387 -26.982  61.556  1.00  2.700          C  
ATOM  11626  NE2 HIS A 735      17.733 -25.886  61.225  1.00  2.700          N  
ATOM  11627  H   HIS A 735      20.819 -23.991  62.499  1.00  2.290          H  
ATOM  11628  HA  HIS A 735      22.330 -26.259  61.567  1.00  2.330          H  
ATOM  11629 1HB  HIS A 735      21.088 -23.950  60.034  1.00  3.240          H  
ATOM  11630 2HB  HIS A 735      21.524 -25.542  59.389  1.00  3.240          H  
ATOM  11631  HD2 HIS A 735      18.376 -23.975  60.340  1.00  3.240          H  
ATOM  11632  HE1 HIS A 735      17.949 -27.870  61.991  1.00  3.240          H  
ATOM  11633  HE2 HIS A 735      16.738 -25.733  61.343  1.00  3.240          H  
ATOM  11634  N   THR A 736      23.636 -23.246  61.306  1.00  1.920          N  
ATOM  11635  CA  THR A 736      24.896 -22.554  61.129  1.00  1.910          C  
ATOM  11636  C   THR A 736      25.947 -23.031  62.125  1.00  1.890          C  
ATOM  11637  O   THR A 736      27.095 -23.272  61.733  1.00  1.890          O  
ATOM  11638  CB  THR A 736      24.712 -21.058  61.290  1.00  2.680          C  
ATOM  11639  OG1 THR A 736      23.817 -20.586  60.293  1.00  2.680          O  
ATOM  11640  CG2 THR A 736      25.991 -20.384  61.139  1.00  2.680          C  
ATOM  11641  H   THR A 736      22.799 -22.690  61.524  1.00  2.300          H  
ATOM  11642  HA  THR A 736      25.264 -22.759  60.129  1.00  2.290          H  
ATOM  11643  HB  THR A 736      24.314 -20.841  62.269  1.00  3.210          H  
ATOM  11644  HG1 THR A 736      22.905 -20.909  60.501  1.00  3.210          H  
ATOM  11645 1HG2 THR A 736      25.798 -19.326  61.249  1.00  3.210          H  
ATOM  11646 2HG2 THR A 736      26.685 -20.704  61.899  1.00  3.210          H  
ATOM  11647 3HG2 THR A 736      26.413 -20.587  60.161  1.00  3.210          H  
ATOM  11648  N   ARG A 737      25.581 -23.137  63.419  1.00  1.860          N  
ATOM  11649  CA  ARG A 737      26.545 -23.609  64.405  1.00  1.860          C  
ATOM  11650  C   ARG A 737      26.979 -25.002  64.018  1.00  1.860          C  
ATOM  11651  O   ARG A 737      28.148 -25.364  64.149  1.00  1.870          O  
ATOM  11652  CB  ARG A 737      26.009 -23.693  65.822  1.00  2.600          C  
ATOM  11653  CG  ARG A 737      27.134 -24.048  66.840  1.00  2.600          C  
ATOM  11654  CD  ARG A 737      26.685 -24.207  68.225  1.00  2.600          C  
ATOM  11655  NE  ARG A 737      27.811 -24.549  69.092  1.00  2.600          N  
ATOM  11656  CZ  ARG A 737      28.586 -23.669  69.783  1.00  2.600          C  
ATOM  11657  NH1 ARG A 737      28.341 -22.360  69.779  1.00  2.600          N  
ATOM  11658  NH2 ARG A 737      29.618 -24.127  70.485  1.00  2.600          N  
ATOM  11659  H   ARG A 737      24.634 -22.867  63.708  1.00  2.230          H  
ATOM  11660  HA  ARG A 737      27.409 -22.945  64.399  1.00  2.230          H  
ATOM  11661 1HB  ARG A 737      25.550 -22.757  66.099  1.00  3.120          H  
ATOM  11662 2HB  ARG A 737      25.238 -24.462  65.879  1.00  3.120          H  
ATOM  11663 1HG  ARG A 737      27.609 -24.984  66.565  1.00  3.120          H  
ATOM  11664 2HG  ARG A 737      27.879 -23.252  66.823  1.00  3.120          H  
ATOM  11665 1HD  ARG A 737      26.240 -23.282  68.572  1.00  3.120          H  
ATOM  11666 2HD  ARG A 737      25.955 -25.017  68.281  1.00  3.120          H  
ATOM  11667  HE  ARG A 737      28.061 -25.526  69.148  1.00  3.120          H  
ATOM  11668 1HH1 ARG A 737      27.541 -21.951  69.262  1.00  3.120          H  
ATOM  11669 2HH1 ARG A 737      28.935 -21.738  70.305  1.00  3.120          H  
ATOM  11670 1HH2 ARG A 737      29.836 -25.114  70.491  1.00  3.120          H  
ATOM  11671 2HH2 ARG A 737      30.199 -23.487  71.007  1.00  3.120          H  
ATOM  11672  N   THR A 738      26.021 -25.803  63.571  1.00  1.840          N  
ATOM  11673  CA  THR A 738      26.303 -27.149  63.178  1.00  1.830          C  
ATOM  11674  C   THR A 738      27.304 -27.140  62.032  1.00  1.850          C  
ATOM  11675  O   THR A 738      28.311 -27.841  62.106  1.00  1.840          O  
ATOM  11676  CB  THR A 738      25.004 -27.880  62.819  1.00  2.570          C  
ATOM  11677  OG1 THR A 738      24.149 -27.941  63.977  1.00  2.570          O  
ATOM  11678  CG2 THR A 738      25.336 -29.260  62.346  1.00  2.570          C  
ATOM  11679  H   THR A 738      25.056 -25.474  63.519  1.00  2.210          H  
ATOM  11680  HA  THR A 738      26.757 -27.672  64.012  1.00  2.200          H  
ATOM  11681  HB  THR A 738      24.484 -27.337  62.075  1.00  3.080          H  
ATOM  11682  HG1 THR A 738      23.856 -27.026  64.193  1.00  3.080          H  
ATOM  11683 1HG2 THR A 738      24.417 -29.799  62.103  1.00  3.080          H  
ATOM  11684 2HG2 THR A 738      25.975 -29.232  61.467  1.00  3.080          H  
ATOM  11685 3HG2 THR A 738      25.852 -29.741  63.139  1.00  3.080          H  
ATOM  11686  N   ALA A 739      27.109 -26.291  61.011  1.00  1.870          N  
ATOM  11687  CA  ALA A 739      28.049 -26.221  59.889  1.00  1.870          C  
ATOM  11688  C   ALA A 739      29.457 -25.890  60.390  1.00  1.830          C  
ATOM  11689  O   ALA A 739      30.447 -26.506  59.963  1.00  1.810          O  
ATOM  11690  CB  ALA A 739      27.604 -25.170  58.886  1.00  2.620          C  
ATOM  11691  H   ALA A 739      26.250 -25.736  60.982  1.00  2.240          H  
ATOM  11692  HA  ALA A 739      28.067 -27.179  59.390  1.00  2.240          H  
ATOM  11693 1HB  ALA A 739      28.299 -25.153  58.060  1.00  3.140          H  
ATOM  11694 2HB  ALA A 739      26.612 -25.406  58.519  1.00  3.140          H  
ATOM  11695 3HB  ALA A 739      27.582 -24.198  59.367  1.00  3.140          H  
ATOM  11696  N   ALA A 740      29.543 -24.978  61.361  1.00  1.810          N  
ATOM  11697  CA  ALA A 740      30.818 -24.619  61.960  1.00  1.770          C  
ATOM  11698  C   ALA A 740      31.483 -25.830  62.629  1.00  1.760          C  
ATOM  11699  O   ALA A 740      32.705 -25.946  62.638  1.00  1.630          O  
ATOM  11700  CB  ALA A 740      30.631 -23.493  62.959  1.00  2.490          C  
ATOM  11701  H   ALA A 740      28.694 -24.475  61.641  1.00  2.170          H  
ATOM  11702  HA  ALA A 740      31.471 -24.288  61.160  1.00  2.120          H  
ATOM  11703 1HB  ALA A 740      31.599 -23.209  63.363  1.00  2.990          H  
ATOM  11704 2HB  ALA A 740      30.187 -22.645  62.446  1.00  2.990          H  
ATOM  11705 3HB  ALA A 740      29.983 -23.811  63.759  1.00  2.990          H  
ATOM  11706  N   GLN A 741      30.696 -26.747  63.190  1.00  1.850          N  
ATOM  11707  CA  GLN A 741      31.272 -27.916  63.838  1.00  1.840          C  
ATOM  11708  C   GLN A 741      31.558 -29.083  62.852  1.00  1.850          C  
ATOM  11709  O   GLN A 741      32.562 -29.789  63.003  1.00  1.850          O  
ATOM  11710  CB  GLN A 741      30.324 -28.369  64.950  1.00  2.580          C  
ATOM  11711  CG  GLN A 741      30.108 -27.308  66.081  1.00  2.580          C  
ATOM  11712  CD  GLN A 741      31.341 -26.906  66.846  1.00  2.580          C  
ATOM  11713  OE1 GLN A 741      31.993 -27.720  67.491  1.00  2.580          O  
ATOM  11714  NE2 GLN A 741      31.686 -25.628  66.773  1.00  2.580          N  
ATOM  11715  H   GLN A 741      29.680 -26.598  63.202  1.00  2.220          H  
ATOM  11716  HA  GLN A 741      32.220 -27.624  64.288  1.00  2.210          H  
ATOM  11717 1HB  GLN A 741      29.355 -28.542  64.497  1.00  3.100          H  
ATOM  11718 2HB  GLN A 741      30.645 -29.304  65.366  1.00  3.100          H  
ATOM  11719 1HG  GLN A 741      29.716 -26.414  65.634  1.00  3.100          H  
ATOM  11720 2HG  GLN A 741      29.391 -27.701  66.797  1.00  3.100          H  
ATOM  11721 1HE2 GLN A 741      32.503 -25.303  67.251  1.00  3.100          H  
ATOM  11722 2HE2 GLN A 741      31.141 -24.987  66.234  1.00  3.100          H  
ATOM  11723  N   ILE A 742      30.718 -29.277  61.821  1.00  1.850          N  
ATOM  11724  CA  ILE A 742      30.929 -30.404  60.889  1.00  1.850          C  
ATOM  11725  C   ILE A 742      31.876 -30.060  59.727  1.00  1.840          C  
ATOM  11726  O   ILE A 742      32.643 -30.908  59.275  1.00  1.820          O  
ATOM  11727  CB  ILE A 742      29.592 -31.003  60.352  1.00  2.590          C  
ATOM  11728  CG1 ILE A 742      28.786 -29.999  59.453  1.00  2.590          C  
ATOM  11729  CG2 ILE A 742      28.778 -31.429  61.524  1.00  2.590          C  
ATOM  11730  CD1 ILE A 742      27.571 -30.570  58.732  1.00  2.590          C  
ATOM  11731  H   ILE A 742      29.899 -28.673  61.752  1.00  2.220          H  
ATOM  11732  HA  ILE A 742      31.403 -31.204  61.453  1.00  2.220          H  
ATOM  11733  HB  ILE A 742      29.811 -31.885  59.759  1.00  3.110          H  
ATOM  11734 1HG1 ILE A 742      28.451 -29.204  60.072  1.00  3.110          H  
ATOM  11735 2HG1 ILE A 742      29.421 -29.604  58.681  1.00  3.110          H  
ATOM  11736 1HG2 ILE A 742      27.864 -31.898  61.195  1.00  3.110          H  
ATOM  11737 2HG2 ILE A 742      29.363 -32.133  62.086  1.00  3.110          H  
ATOM  11738 3HG2 ILE A 742      28.543 -30.567  62.145  1.00  3.110          H  
ATOM  11739 1HD1 ILE A 742      27.113 -29.781  58.145  1.00  3.110          H  
ATOM  11740 2HD1 ILE A 742      27.870 -31.366  58.070  1.00  3.110          H  
ATOM  11741 3HD1 ILE A 742      26.851 -30.953  59.443  1.00  3.110          H  
ATOM  11742  N   PHE A 743      31.813 -28.836  59.208  1.00  1.850          N  
ATOM  11743  CA  PHE A 743      32.696 -28.426  58.123  1.00  1.830          C  
ATOM  11744  C   PHE A 743      33.897 -27.698  58.758  1.00  1.840          C  
ATOM  11745  O   PHE A 743      35.048 -27.981  58.423  1.00  1.880          O  
ATOM  11746  CB  PHE A 743      31.933 -27.619  57.077  1.00  2.570          C  
ATOM  11747  CG  PHE A 743      32.726 -27.288  55.808  1.00  2.570          C  
ATOM  11748  CD1 PHE A 743      33.076 -28.290  54.882  1.00  2.570          C  
ATOM  11749  CD2 PHE A 743      33.070 -25.997  55.513  1.00  2.570          C  
ATOM  11750  CE1 PHE A 743      33.748 -27.969  53.720  1.00  2.570          C  
ATOM  11751  CE2 PHE A 743      33.749 -25.674  54.357  1.00  2.570          C  
ATOM  11752  CZ  PHE A 743      34.087 -26.660  53.460  1.00  2.570          C  
ATOM  11753  H   PHE A 743      31.150 -28.163  59.580  1.00  2.220          H  
ATOM  11754  HA  PHE A 743      33.072 -29.317  57.624  1.00  2.200          H  
ATOM  11755 1HB  PHE A 743      31.033 -28.164  56.788  1.00  3.080          H  
ATOM  11756 2HB  PHE A 743      31.592 -26.691  57.526  1.00  3.080          H  
ATOM  11757  HD1 PHE A 743      32.816 -29.321  55.068  1.00  3.080          H  
ATOM  11758  HD2 PHE A 743      32.790 -25.239  56.192  1.00  3.080          H  
ATOM  11759  HE1 PHE A 743      34.009 -28.750  53.003  1.00  3.080          H  
ATOM  11760  HE2 PHE A 743      34.003 -24.637  54.153  1.00  3.080          H  
ATOM  11761  HZ  PHE A 743      34.616 -26.407  52.542  1.00  3.080          H  
ATOM  11762  N   GLY A 744      33.624 -26.771  59.698  1.00  1.800          N  
ATOM  11763  CA  GLY A 744      34.704 -26.084  60.442  1.00  1.800          C  
ATOM  11764  C   GLY A 744      34.813 -24.536  60.582  1.00  1.790          C  
ATOM  11765  O   GLY A 744      35.326 -24.080  61.604  1.00  1.760          O  
ATOM  11766  H   GLY A 744      32.646 -26.578  59.923  1.00  2.160          H  
ATOM  11767 1HA  GLY A 744      34.703 -26.497  61.451  1.00  2.160          H  
ATOM  11768 2HA  GLY A 744      35.648 -26.429  60.023  1.00  2.160          H  
ATOM  11769  N   PRO A 745      34.430 -23.695  59.610  1.00  1.830          N  
ATOM  11770  CA  PRO A 745      34.503 -22.237  59.698  1.00  1.830          C  
ATOM  11771  C   PRO A 745      33.660 -21.717  60.872  1.00  1.820          C  
ATOM  11772  O   PRO A 745      32.572 -22.233  61.071  1.00  1.810          O  
ATOM  11773  CB  PRO A 745      33.931 -21.809  58.349  1.00  2.750          C  
ATOM  11774  CG  PRO A 745      34.145 -22.989  57.455  1.00  2.750          C  
ATOM  11775  CD  PRO A 745      33.960 -24.190  58.354  1.00  2.750          C  
ATOM  11776  HA  PRO A 745      35.557 -21.954  59.765  1.00  2.200          H  
ATOM  11777 1HB  PRO A 745      32.875 -21.526  58.456  1.00  3.290          H  
ATOM  11778 2HB  PRO A 745      34.474 -20.930  57.988  1.00  3.290          H  
ATOM  11779 1HG  PRO A 745      33.419 -22.955  56.635  1.00  3.290          H  
ATOM  11780 2HG  PRO A 745      35.141 -22.950  56.994  1.00  3.290          H  
ATOM  11781 1HD  PRO A 745      32.896 -24.452  58.433  1.00  3.290          H  
ATOM  11782 2HD  PRO A 745      34.590 -25.015  57.990  1.00  3.290          H  
ATOM  11783  N   PRO A 746      34.070 -20.675  61.615  1.00  1.820          N  
ATOM  11784  CA  PRO A 746      33.307 -20.113  62.716  1.00  1.800          C  
ATOM  11785  C   PRO A 746      31.941 -19.710  62.176  1.00  1.820          C  
ATOM  11786  O   PRO A 746      31.920 -19.089  61.120  1.00  1.840          O  
ATOM  11787  CB  PRO A 746      34.139 -18.885  63.104  1.00  2.700          C  
ATOM  11788  CG  PRO A 746      35.545 -19.229  62.668  1.00  2.700          C  
ATOM  11789  CD  PRO A 746      35.385 -20.053  61.402  1.00  2.700          C  
ATOM  11790  HA  PRO A 746      33.274 -20.861  63.511  1.00  2.160          H  
ATOM  11791 1HB  PRO A 746      33.747 -17.984  62.606  1.00  3.240          H  
ATOM  11792 2HB  PRO A 746      34.064 -18.708  64.186  1.00  3.240          H  
ATOM  11793 1HG  PRO A 746      36.125 -18.303  62.504  1.00  3.240          H  
ATOM  11794 2HG  PRO A 746      36.058 -19.786  63.463  1.00  3.240          H  
ATOM  11795 1HD  PRO A 746      35.386 -19.429  60.492  1.00  3.240          H  
ATOM  11796 2HD  PRO A 746      36.189 -20.799  61.410  1.00  3.240          H  
ATOM  11797  N   PRO A 747      30.839 -19.816  62.958  1.00  1.810          N  
ATOM  11798  CA  PRO A 747      29.420 -19.579  62.604  1.00  1.830          C  
ATOM  11799  C   PRO A 747      29.051 -18.402  61.670  1.00  1.890          C  
ATOM  11800  O   PRO A 747      27.909 -18.297  61.231  1.00  1.910          O  
ATOM  11801  CB  PRO A 747      28.786 -19.364  63.981  1.00  2.750          C  
ATOM  11802  CG  PRO A 747      29.634 -20.154  64.933  1.00  2.750          C  
ATOM  11803  CD  PRO A 747      31.038 -20.058  64.413  1.00  2.750          C  
ATOM  11804  HA  PRO A 747      29.036 -20.511  62.168  1.00  2.200          H  
ATOM  11805 1HB  PRO A 747      28.755 -18.286  64.217  1.00  3.290          H  
ATOM  11806 2HB  PRO A 747      27.739 -19.718  63.981  1.00  3.290          H  
ATOM  11807 1HG  PRO A 747      29.516 -19.747  65.955  1.00  3.290          H  
ATOM  11808 2HG  PRO A 747      29.262 -21.190  64.978  1.00  3.290          H  
ATOM  11809 1HD  PRO A 747      31.579 -19.223  64.883  1.00  3.290          H  
ATOM  11810 2HD  PRO A 747      31.503 -21.026  64.615  1.00  3.290          H  
ATOM  11811  N   ASP A 748      29.972 -17.517  61.359  1.00  1.920          N  
ATOM  11812  CA  ASP A 748      29.648 -16.411  60.478  1.00  2.010          C  
ATOM  11813  C   ASP A 748      29.989 -16.782  59.037  1.00  2.070          C  
ATOM  11814  O   ASP A 748      29.303 -16.384  58.090  1.00  2.240          O  
ATOM  11815  CB  ASP A 748      30.449 -15.175  60.877  1.00  2.780          C  
ATOM  11816  CG  ASP A 748      30.126 -14.670  62.271  1.00  2.780          C  
ATOM  11817  OD1 ASP A 748      28.995 -14.329  62.531  1.00  2.780          O  
ATOM  11818  OD2 ASP A 748      31.030 -14.631  63.074  1.00  2.780          O  
ATOM  11819  H   ASP A 748      30.917 -17.622  61.715  1.00  2.300          H  
ATOM  11820  HA  ASP A 748      28.580 -16.192  60.547  1.00  2.410          H  
ATOM  11821 1HB  ASP A 748      31.515 -15.413  60.830  1.00  3.330          H  
ATOM  11822 2HB  ASP A 748      30.267 -14.377  60.157  1.00  3.330          H  
ATOM  11823  N   GLU A 749      31.048 -17.579  58.916  1.00  1.950          N  
ATOM  11824  CA  GLU A 749      31.691 -17.977  57.676  1.00  1.970          C  
ATOM  11825  C   GLU A 749      31.019 -19.049  56.795  1.00  1.950          C  
ATOM  11826  O   GLU A 749      31.248 -19.020  55.581  1.00  1.960          O  
ATOM  11827  CB  GLU A 749      33.116 -18.418  57.996  1.00  2.750          C  
ATOM  11828  CG  GLU A 749      34.032 -17.313  58.518  1.00  2.750          C  
ATOM  11829  CD  GLU A 749      34.223 -16.203  57.544  1.00  2.750          C  
ATOM  11830  OE1 GLU A 749      34.425 -16.485  56.391  1.00  2.750          O  
ATOM  11831  OE2 GLU A 749      34.171 -15.070  57.948  1.00  2.750          O  
ATOM  11832  H   GLU A 749      31.476 -17.929  59.773  1.00  2.340          H  
ATOM  11833  HA  GLU A 749      31.764 -17.074  57.065  1.00  2.360          H  
ATOM  11834 1HB  GLU A 749      33.085 -19.162  58.781  1.00  3.300          H  
ATOM  11835 2HB  GLU A 749      33.575 -18.867  57.118  1.00  3.300          H  
ATOM  11836 1HG  GLU A 749      33.604 -16.908  59.434  1.00  3.300          H  
ATOM  11837 2HG  GLU A 749      34.999 -17.742  58.758  1.00  3.300          H  
ATOM  11838  N   PRO A 750      30.256 -20.040  57.309  1.00  1.950          N  
ATOM  11839  CA  PRO A 750      29.652 -21.077  56.501  1.00  1.940          C  
ATOM  11840  C   PRO A 750      28.833 -20.440  55.392  1.00  1.880          C  
ATOM  11841  O   PRO A 750      28.177 -19.421  55.607  1.00  1.890          O  
ATOM  11842  CB  PRO A 750      28.764 -21.814  57.504  1.00  2.910          C  
ATOM  11843  CG  PRO A 750      29.450 -21.605  58.832  1.00  2.910          C  
ATOM  11844  CD  PRO A 750      29.997 -20.205  58.746  1.00  2.910          C  
ATOM  11845  HA  PRO A 750      30.432 -21.727  56.088  1.00  2.330          H  
ATOM  11846 1HB  PRO A 750      27.747 -21.393  57.484  1.00  3.490          H  
ATOM  11847 2HB  PRO A 750      28.674 -22.867  57.228  1.00  3.490          H  
ATOM  11848 1HG  PRO A 750      28.738 -21.741  59.671  1.00  3.490          H  
ATOM  11849 2HG  PRO A 750      30.252 -22.353  58.987  1.00  3.490          H  
ATOM  11850 1HD  PRO A 750      29.232 -19.507  59.085  1.00  3.490          H  
ATOM  11851 2HD  PRO A 750      30.912 -20.166  59.314  1.00  3.490          H  
ATOM  11852  N   THR A 751      28.888 -21.029  54.222  1.00  1.830          N  
ATOM  11853  CA  THR A 751      28.168 -20.562  53.060  1.00  1.690          C  
ATOM  11854  C   THR A 751      26.745 -21.109  53.139  1.00  1.750          C  
ATOM  11855  O   THR A 751      26.496 -21.993  53.965  1.00  1.720          O  
ATOM  11856  CB  THR A 751      28.890 -21.092  51.801  1.00  2.420          C  
ATOM  11857  OG1 THR A 751      28.834 -22.536  51.805  1.00  2.420          O  
ATOM  11858  CG2 THR A 751      30.353 -20.645  51.832  1.00  2.420          C  
ATOM  11859  H   THR A 751      29.455 -21.854  54.113  1.00  2.200          H  
ATOM  11860  HA  THR A 751      28.171 -19.475  53.067  1.00  2.030          H  
ATOM  11861  HB  THR A 751      28.429 -20.721  50.904  1.00  2.910          H  
ATOM  11862  HG1 THR A 751      29.090 -22.852  50.921  1.00  2.910          H  
ATOM  11863 1HG2 THR A 751      30.866 -21.028  50.950  1.00  2.910          H  
ATOM  11864 2HG2 THR A 751      30.392 -19.556  51.829  1.00  2.910          H  
ATOM  11865 3HG2 THR A 751      30.847 -21.018  52.723  1.00  2.910          H  
ATOM  11866  N   PRO A 752      25.765 -20.596  52.355  1.00  1.860          N  
ATOM  11867  CA  PRO A 752      24.401 -21.122  52.283  1.00  1.940          C  
ATOM  11868  C   PRO A 752      24.396 -22.632  52.027  1.00  1.930          C  
ATOM  11869  O   PRO A 752      23.536 -23.344  52.567  1.00  1.980          O  
ATOM  11870  CB  PRO A 752      23.828 -20.337  51.095  1.00  2.910          C  
ATOM  11871  CG  PRO A 752      24.560 -19.011  51.153  1.00  2.910          C  
ATOM  11872  CD  PRO A 752      25.987 -19.389  51.524  1.00  2.910          C  
ATOM  11873  HA  PRO A 752      23.870 -20.886  53.208  1.00  2.330          H  
ATOM  11874 1HB  PRO A 752      24.004 -20.883  50.155  1.00  3.490          H  
ATOM  11875 2HB  PRO A 752      22.735 -20.233  51.210  1.00  3.490          H  
ATOM  11876 1HG  PRO A 752      24.493 -18.498  50.179  1.00  3.490          H  
ATOM  11877 2HG  PRO A 752      24.089 -18.348  51.895  1.00  3.490          H  
ATOM  11878 1HD  PRO A 752      26.532 -19.636  50.606  1.00  3.490          H  
ATOM  11879 2HD  PRO A 752      26.442 -18.572  52.090  1.00  3.490          H  
ATOM  11880  N   GLU A 753      25.379 -23.129  51.267  1.00  1.880          N  
ATOM  11881  CA  GLU A 753      25.483 -24.545  51.000  1.00  1.890          C  
ATOM  11882  C   GLU A 753      25.865 -25.256  52.277  1.00  1.840          C  
ATOM  11883  O   GLU A 753      25.201 -26.211  52.673  1.00  1.810          O  
ATOM  11884  CB  GLU A 753      26.514 -24.812  49.905  1.00  2.640          C  
ATOM  11885  CG  GLU A 753      26.119 -24.281  48.524  1.00  2.640          C  
ATOM  11886  CD  GLU A 753      26.351 -22.794  48.375  1.00  2.640          C  
ATOM  11887  OE1 GLU A 753      26.887 -22.206  49.293  1.00  2.640          O  
ATOM  11888  OE2 GLU A 753      26.001 -22.252  47.359  1.00  2.640          O  
ATOM  11889  H   GLU A 753      26.041 -22.507  50.790  1.00  2.260          H  
ATOM  11890  HA  GLU A 753      24.510 -24.916  50.671  1.00  2.270          H  
ATOM  11891 1HB  GLU A 753      27.461 -24.357  50.185  1.00  3.170          H  
ATOM  11892 2HB  GLU A 753      26.684 -25.885  49.820  1.00  3.170          H  
ATOM  11893 1HG  GLU A 753      26.684 -24.809  47.756  1.00  3.170          H  
ATOM  11894 2HG  GLU A 753      25.063 -24.486  48.368  1.00  3.170          H  
ATOM  11895  N   MET A 754      26.891 -24.754  52.970  1.00  1.820          N  
ATOM  11896  CA  MET A 754      27.293 -25.401  54.212  1.00  1.800          C  
ATOM  11897  C   MET A 754      26.194 -25.351  55.261  1.00  1.800          C  
ATOM  11898  O   MET A 754      26.045 -26.304  56.031  1.00  1.800          O  
ATOM  11899  CB  MET A 754      28.599 -24.843  54.735  1.00  2.530          C  
ATOM  11900  CG  MET A 754      29.796 -25.166  53.852  1.00  2.530          C  
ATOM  11901  SD  MET A 754      30.057 -26.963  53.678  1.00  2.530          S  
ATOM  11902  CE  MET A 754      29.420 -27.365  52.057  1.00  2.530          C  
ATOM  11903  H   MET A 754      27.403 -23.954  52.595  1.00  2.180          H  
ATOM  11904  HA  MET A 754      27.465 -26.442  54.005  1.00  2.160          H  
ATOM  11905 1HB  MET A 754      28.514 -23.768  54.828  1.00  3.030          H  
ATOM  11906 2HB  MET A 754      28.799 -25.249  55.719  1.00  3.030          H  
ATOM  11907 1HG  MET A 754      29.630 -24.754  52.858  1.00  3.030          H  
ATOM  11908 2HG  MET A 754      30.698 -24.724  54.268  1.00  3.030          H  
ATOM  11909 1HE  MET A 754      29.549 -28.432  51.877  1.00  3.030          H  
ATOM  11910 2HE  MET A 754      28.373 -27.102  51.985  1.00  3.030          H  
ATOM  11911 3HE  MET A 754      29.979 -26.810  51.307  1.00  3.030          H  
ATOM  11912  N   ARG A 755      25.414 -24.271  55.294  1.00  1.810          N  
ATOM  11913  CA  ARG A 755      24.326 -24.203  56.250  1.00  1.830          C  
ATOM  11914  C   ARG A 755      23.288 -25.298  55.921  1.00  1.880          C  
ATOM  11915  O   ARG A 755      22.820 -25.991  56.833  1.00  1.880          O  
ATOM  11916  CB  ARG A 755      23.733 -22.793  56.298  1.00  2.550          C  
ATOM  11917  CG  ARG A 755      24.689 -21.749  56.958  1.00  2.550          C  
ATOM  11918  CD  ARG A 755      24.087 -20.375  57.169  1.00  2.550          C  
ATOM  11919  NE  ARG A 755      25.011 -19.523  57.985  1.00  2.550          N  
ATOM  11920  CZ  ARG A 755      25.932 -18.612  57.523  1.00  2.550          C  
ATOM  11921  NH1 ARG A 755      26.016 -18.368  56.241  1.00  2.550          N  
ATOM  11922  NH2 ARG A 755      26.771 -17.962  58.366  1.00  2.550          N  
ATOM  11923  H   ARG A 755      25.615 -23.493  54.658  1.00  2.170          H  
ATOM  11924  HA  ARG A 755      24.728 -24.410  57.240  1.00  2.200          H  
ATOM  11925 1HB  ARG A 755      23.511 -22.458  55.286  1.00  3.060          H  
ATOM  11926 2HB  ARG A 755      22.801 -22.801  56.864  1.00  3.060          H  
ATOM  11927 1HG  ARG A 755      25.006 -22.119  57.922  1.00  3.060          H  
ATOM  11928 2HG  ARG A 755      25.566 -21.628  56.323  1.00  3.060          H  
ATOM  11929 1HD  ARG A 755      23.903 -19.893  56.215  1.00  3.060          H  
ATOM  11930 2HD  ARG A 755      23.148 -20.473  57.715  1.00  3.060          H  
ATOM  11931  HE  ARG A 755      24.959 -19.682  58.991  1.00  3.060          H  
ATOM  11932 1HH1 ARG A 755      25.413 -18.837  55.599  1.00  3.060          H  
ATOM  11933 2HH1 ARG A 755      26.733 -17.728  55.897  1.00  3.060          H  
ATOM  11934 1HH2 ARG A 755      26.782 -18.129  59.387  1.00  3.060          H  
ATOM  11935 2HH2 ARG A 755      27.476 -17.301  57.995  1.00  3.060          H  
ATOM  11936  N   ARG A 756      22.960 -25.497  54.625  1.00  1.920          N  
ATOM  11937  CA  ARG A 756      22.040 -26.572  54.229  1.00  1.960          C  
ATOM  11938  C   ARG A 756      22.616 -27.955  54.557  1.00  1.990          C  
ATOM  11939  O   ARG A 756      21.876 -28.859  54.978  1.00  2.090          O  
ATOM  11940  CB  ARG A 756      21.699 -26.529  52.747  1.00  2.730          C  
ATOM  11941  CG  ARG A 756      20.679 -27.609  52.321  1.00  2.730          C  
ATOM  11942  CD  ARG A 756      20.267 -27.498  50.903  1.00  2.730          C  
ATOM  11943  NE  ARG A 756      19.377 -28.604  50.518  1.00  2.730          N  
ATOM  11944  CZ  ARG A 756      18.820 -28.789  49.289  1.00  2.730          C  
ATOM  11945  NH1 ARG A 756      19.027 -27.959  48.295  1.00  2.730          N  
ATOM  11946  NH2 ARG A 756      18.040 -29.822  49.048  1.00  2.730          N  
ATOM  11947  H   ARG A 756      23.324 -24.853  53.910  1.00  2.300          H  
ATOM  11948  HA  ARG A 756      21.112 -26.440  54.783  1.00  2.350          H  
ATOM  11949 1HB  ARG A 756      21.291 -25.553  52.496  1.00  3.270          H  
ATOM  11950 2HB  ARG A 756      22.607 -26.667  52.157  1.00  3.270          H  
ATOM  11951 1HG  ARG A 756      21.118 -28.584  52.452  1.00  3.270          H  
ATOM  11952 2HG  ARG A 756      19.790 -27.532  52.948  1.00  3.270          H  
ATOM  11953 1HD  ARG A 756      19.738 -26.557  50.750  1.00  3.270          H  
ATOM  11954 2HD  ARG A 756      21.155 -27.532  50.273  1.00  3.270          H  
ATOM  11955  HE  ARG A 756      19.160 -29.291  51.229  1.00  3.270          H  
ATOM  11956 1HH1 ARG A 756      19.611 -27.146  48.403  1.00  3.270          H  
ATOM  11957 2HH1 ARG A 756      18.564 -28.178  47.394  1.00  3.270          H  
ATOM  11958 1HH2 ARG A 756      17.841 -30.510  49.763  1.00  3.270          H  
ATOM  11959 2HH2 ARG A 756      17.639 -29.914  48.097  1.00  3.270          H  
ATOM  11960  N   LYS A 757      23.927 -28.130  54.310  1.00  1.910          N  
ATOM  11961  CA  LYS A 757      24.624 -29.386  54.578  1.00  1.930          C  
ATOM  11962  C   LYS A 757      24.515 -29.770  56.036  1.00  1.990          C  
ATOM  11963  O   LYS A 757      24.499 -30.949  56.360  1.00  2.100          O  
ATOM  11964  CB  LYS A 757      26.098 -29.311  54.167  1.00  2.690          C  
ATOM  11965  CG  LYS A 757      26.445 -29.965  52.814  1.00  2.690          C  
ATOM  11966  CD  LYS A 757      25.848 -29.208  51.616  1.00  2.690          C  
ATOM  11967  CE  LYS A 757      25.792 -30.063  50.335  1.00  2.690          C  
ATOM  11968  NZ  LYS A 757      27.097 -30.163  49.617  1.00  2.690          N  
ATOM  11969  H   LYS A 757      24.453 -27.349  53.911  1.00  2.290          H  
ATOM  11970  HA  LYS A 757      24.150 -30.167  54.007  1.00  2.320          H  
ATOM  11971 1HB  LYS A 757      26.373 -28.287  54.106  1.00  3.230          H  
ATOM  11972 2HB  LYS A 757      26.718 -29.768  54.941  1.00  3.230          H  
ATOM  11973 1HG  LYS A 757      27.531 -30.016  52.712  1.00  3.230          H  
ATOM  11974 2HG  LYS A 757      26.054 -30.954  52.830  1.00  3.230          H  
ATOM  11975 1HD  LYS A 757      24.832 -28.894  51.847  1.00  3.230          H  
ATOM  11976 2HD  LYS A 757      26.434 -28.317  51.415  1.00  3.230          H  
ATOM  11977 1HE  LYS A 757      25.475 -31.059  50.600  1.00  3.230          H  
ATOM  11978 2HE  LYS A 757      25.054 -29.625  49.664  1.00  3.230          H  
ATOM  11979 1HZ  LYS A 757      26.965 -30.740  48.783  1.00  3.230          H  
ATOM  11980 2HZ  LYS A 757      27.404 -29.242  49.336  1.00  3.230          H  
ATOM  11981 3HZ  LYS A 757      27.793 -30.587  50.211  1.00  3.230          H  
ATOM  11982  N   ALA A 758      24.444 -28.770  56.917  1.00  1.930          N  
ATOM  11983  CA  ALA A 758      24.278 -28.968  58.344  1.00  1.960          C  
ATOM  11984  C   ALA A 758      22.818 -29.222  58.719  1.00  1.960          C  
ATOM  11985  O   ALA A 758      22.507 -30.090  59.552  1.00  2.020          O  
ATOM  11986  CB  ALA A 758      24.791 -27.752  59.038  1.00  2.730          C  
ATOM  11987  H   ALA A 758      24.578 -27.810  56.581  1.00  2.320          H  
ATOM  11988  HA  ALA A 758      24.845 -29.841  58.644  1.00  2.350          H  
ATOM  11989 1HB  ALA A 758      24.698 -27.877  60.051  1.00  3.280          H  
ATOM  11990 2HB  ALA A 758      25.822 -27.619  58.772  1.00  3.280          H  
ATOM  11991 3HB  ALA A 758      24.225 -26.880  58.733  1.00  3.280          H  
ATOM  11992  N   LYS A 759      21.914 -28.489  58.083  1.00  1.920          N  
ATOM  11993  CA  LYS A 759      20.501 -28.631  58.360  1.00  1.890          C  
ATOM  11994  C   LYS A 759      19.975 -30.029  58.107  1.00  1.860          C  
ATOM  11995  O   LYS A 759      19.224 -30.571  58.927  1.00  1.840          O  
ATOM  11996  CB  LYS A 759      19.695 -27.648  57.514  1.00  2.660          C  
ATOM  11997  CG  LYS A 759      18.186 -27.705  57.729  1.00  2.660          C  
ATOM  11998  CD  LYS A 759      17.485 -26.662  56.885  1.00  2.660          C  
ATOM  11999  CE  LYS A 759      15.980 -26.747  57.028  1.00  2.660          C  
ATOM  12000  NZ  LYS A 759      15.293 -25.750  56.166  1.00  2.660          N  
ATOM  12001  H   LYS A 759      22.224 -27.756  57.437  1.00  2.300          H  
ATOM  12002  HA  LYS A 759      20.346 -28.413  59.407  1.00  2.270          H  
ATOM  12003 1HB  LYS A 759      20.032 -26.634  57.714  1.00  3.190          H  
ATOM  12004 2HB  LYS A 759      19.884 -27.848  56.464  1.00  3.190          H  
ATOM  12005 1HG  LYS A 759      17.807 -28.691  57.459  1.00  3.190          H  
ATOM  12006 2HG  LYS A 759      17.964 -27.532  58.772  1.00  3.190          H  
ATOM  12007 1HD  LYS A 759      17.815 -25.671  57.200  1.00  3.190          H  
ATOM  12008 2HD  LYS A 759      17.754 -26.803  55.839  1.00  3.190          H  
ATOM  12009 1HE  LYS A 759      15.649 -27.746  56.745  1.00  3.190          H  
ATOM  12010 2HE  LYS A 759      15.707 -26.565  58.067  1.00  3.190          H  
ATOM  12011 1HZ  LYS A 759      14.296 -25.835  56.283  1.00  3.190          H  
ATOM  12012 2HZ  LYS A 759      15.585 -24.818  56.426  1.00  3.190          H  
ATOM  12013 3HZ  LYS A 759      15.533 -25.919  55.199  1.00  3.190          H  
ATOM  12014  N   ALA A 760      20.316 -30.621  56.958  1.00  1.860          N  
ATOM  12015  CA  ALA A 760      19.727 -31.919  56.689  1.00  1.830          C  
ATOM  12016  C   ALA A 760      20.099 -32.961  57.769  1.00  1.840          C  
ATOM  12017  O   ALA A 760      19.207 -33.739  58.092  1.00  1.770          O  
ATOM  12018  CB  ALA A 760      20.050 -32.383  55.279  1.00  2.570          C  
ATOM  12019  H   ALA A 760      20.929 -30.135  56.292  1.00  2.230          H  
ATOM  12020  HA  ALA A 760      18.647 -31.799  56.727  1.00  2.200          H  
ATOM  12021 1HB  ALA A 760      19.541 -33.320  55.080  1.00  3.090          H  
ATOM  12022 2HB  ALA A 760      19.697 -31.631  54.578  1.00  3.090          H  
ATOM  12023 3HB  ALA A 760      21.062 -32.516  55.127  1.00  3.090          H  
ATOM  12024  N   PRO A 761      21.365 -33.105  58.274  1.00  1.920          N  
ATOM  12025  CA  PRO A 761      21.748 -33.924  59.423  1.00  1.910          C  
ATOM  12026  C   PRO A 761      20.950 -33.641  60.690  1.00  1.870          C  
ATOM  12027  O   PRO A 761      20.666 -34.572  61.436  1.00  1.840          O  
ATOM  12028  CB  PRO A 761      23.233 -33.595  59.597  1.00  2.860          C  
ATOM  12029  CG  PRO A 761      23.685 -33.301  58.217  1.00  2.860          C  
ATOM  12030  CD  PRO A 761      22.509 -32.610  57.550  1.00  2.860          C  
ATOM  12031  HA  PRO A 761      21.643 -34.979  59.153  1.00  2.290          H  
ATOM  12032 1HB  PRO A 761      23.351 -32.722  60.274  1.00  3.440          H  
ATOM  12033 2HB  PRO A 761      23.761 -34.441  60.058  1.00  3.440          H  
ATOM  12034 1HG  PRO A 761      24.577 -32.650  58.251  1.00  3.440          H  
ATOM  12035 2HG  PRO A 761      23.986 -34.225  57.705  1.00  3.440          H  
ATOM  12036 1HD  PRO A 761      22.598 -31.574  57.614  1.00  3.440          H  
ATOM  12037 2HD  PRO A 761      22.512 -32.955  56.554  1.00  3.440          H  
ATOM  12038  N   ASN A 762      20.520 -32.393  60.918  1.00  1.860          N  
ATOM  12039  CA  ASN A 762      19.727 -32.139  62.120  1.00  1.820          C  
ATOM  12040  C   ASN A 762      18.377 -32.833  61.931  1.00  1.780          C  
ATOM  12041  O   ASN A 762      17.905 -33.556  62.816  1.00  1.710          O  
ATOM  12042  CB  ASN A 762      19.644 -30.647  62.413  1.00  2.560          C  
ATOM  12043  CG  ASN A 762      20.958 -30.134  63.011  1.00  2.560          C  
ATOM  12044  OD1 ASN A 762      21.674 -30.912  63.659  1.00  2.560          O  
ATOM  12045  ND2 ASN A 762      21.300 -28.895  62.795  1.00  2.560          N  
ATOM  12046  H   ASN A 762      20.793 -31.612  60.304  1.00  2.230          H  
ATOM  12047  HA  ASN A 762      20.212 -32.620  62.971  1.00  2.180          H  
ATOM  12048 1HB  ASN A 762      19.439 -30.098  61.491  1.00  3.080          H  
ATOM  12049 2HB  ASN A 762      18.832 -30.444  63.101  1.00  3.080          H  
ATOM  12050 1HD2 ASN A 762      22.183 -28.563  63.167  1.00  3.080          H  
ATOM  12051 2HD2 ASN A 762      20.700 -28.268  62.250  1.00  3.080          H  
ATOM  12052  N   PHE A 763      17.789 -32.655  60.738  1.00  1.780          N  
ATOM  12053  CA  PHE A 763      16.536 -33.343  60.411  1.00  1.770          C  
ATOM  12054  C   PHE A 763      16.754 -34.836  60.519  1.00  1.690          C  
ATOM  12055  O   PHE A 763      15.970 -35.556  61.141  1.00  1.560          O  
ATOM  12056  CB  PHE A 763      16.064 -33.045  58.981  1.00  2.480          C  
ATOM  12057  CG  PHE A 763      14.860 -33.875  58.560  1.00  2.480          C  
ATOM  12058  CD1 PHE A 763      13.570 -33.466  58.840  1.00  2.480          C  
ATOM  12059  CD2 PHE A 763      15.040 -35.098  57.895  1.00  2.480          C  
ATOM  12060  CE1 PHE A 763      12.490 -34.241  58.458  1.00  2.480          C  
ATOM  12061  CE2 PHE A 763      13.962 -35.871  57.529  1.00  2.480          C  
ATOM  12062  CZ  PHE A 763      12.686 -35.439  57.808  1.00  2.480          C  
ATOM  12063  H   PHE A 763      18.240 -32.035  60.059  1.00  2.140          H  
ATOM  12064  HA  PHE A 763      15.765 -33.043  61.118  1.00  2.120          H  
ATOM  12065 1HB  PHE A 763      15.802 -31.996  58.903  1.00  2.980          H  
ATOM  12066 2HB  PHE A 763      16.860 -33.230  58.277  1.00  2.980          H  
ATOM  12067  HD1 PHE A 763      13.407 -32.525  59.364  1.00  2.980          H  
ATOM  12068  HD2 PHE A 763      16.051 -35.441  57.672  1.00  2.980          H  
ATOM  12069  HE1 PHE A 763      11.475 -33.910  58.683  1.00  2.980          H  
ATOM  12070  HE2 PHE A 763      14.117 -36.821  57.017  1.00  2.980          H  
ATOM  12071  HZ  PHE A 763      11.830 -36.048  57.519  1.00  2.980          H  
ATOM  12072  N   GLY A 764      17.827 -35.303  59.886  1.00  1.790          N  
ATOM  12073  CA  GLY A 764      18.195 -36.689  59.828  1.00  1.760          C  
ATOM  12074  C   GLY A 764      18.208 -37.311  61.201  1.00  1.670          C  
ATOM  12075  O   GLY A 764      17.607 -38.361  61.415  1.00  1.660          O  
ATOM  12076  H   GLY A 764      18.409 -34.644  59.380  1.00  2.150          H  
ATOM  12077 1HA  GLY A 764      17.493 -37.208  59.185  1.00  2.110          H  
ATOM  12078 2HA  GLY A 764      19.187 -36.774  59.383  1.00  2.110          H  
ATOM  12079  N   ILE A 765      18.920 -36.707  62.139  1.00  1.630          N  
ATOM  12080  CA  ILE A 765      18.981 -37.252  63.479  1.00  1.560          C  
ATOM  12081  C   ILE A 765      17.628 -37.279  64.145  1.00  1.550          C  
ATOM  12082  O   ILE A 765      17.258 -38.304  64.704  1.00  1.540          O  
ATOM  12083  CB  ILE A 765      20.031 -36.541  64.324  1.00  2.210          C  
ATOM  12084  CG1 ILE A 765      21.416 -36.932  63.747  1.00  2.210          C  
ATOM  12085  CG2 ILE A 765      19.862 -36.897  65.817  1.00  2.210          C  
ATOM  12086  CD1 ILE A 765      22.542 -36.138  64.232  1.00  2.210          C  
ATOM  12087  H   ILE A 765      19.437 -35.854  61.903  1.00  1.960          H  
ATOM  12088  HA  ILE A 765      19.317 -38.287  63.394  1.00  1.870          H  
ATOM  12089  HB  ILE A 765      19.921 -35.461  64.187  1.00  2.650          H  
ATOM  12090 1HG1 ILE A 765      21.605 -37.974  63.991  1.00  2.650          H  
ATOM  12091 2HG1 ILE A 765      21.383 -36.832  62.666  1.00  2.650          H  
ATOM  12092 1HG2 ILE A 765      20.599 -36.380  66.384  1.00  2.650          H  
ATOM  12093 2HG2 ILE A 765      18.883 -36.599  66.167  1.00  2.650          H  
ATOM  12094 3HG2 ILE A 765      19.967 -37.942  65.961  1.00  2.650          H  
ATOM  12095 1HD1 ILE A 765      23.462 -36.499  63.766  1.00  2.650          H  
ATOM  12096 2HD1 ILE A 765      22.384 -35.090  63.967  1.00  2.650          H  
ATOM  12097 3HD1 ILE A 765      22.621 -36.241  65.298  1.00  2.650          H  
ATOM  12098  N   ILE A 766      16.841 -36.208  64.048  1.00  1.560          N  
ATOM  12099  CA  ILE A 766      15.528 -36.237  64.692  1.00  1.560          C  
ATOM  12100  C   ILE A 766      14.726 -37.395  64.140  1.00  1.540          C  
ATOM  12101  O   ILE A 766      14.094 -38.120  64.894  1.00  1.590          O  
ATOM  12102  CB  ILE A 766      14.705 -34.950  64.444  1.00  2.180          C  
ATOM  12103  CG1 ILE A 766      15.334 -33.779  65.159  1.00  2.180          C  
ATOM  12104  CG2 ILE A 766      13.190 -35.168  64.902  1.00  2.180          C  
ATOM  12105  CD1 ILE A 766      14.782 -32.455  64.721  1.00  2.180          C  
ATOM  12106  H   ILE A 766      17.174 -35.369  63.554  1.00  1.870          H  
ATOM  12107  HA  ILE A 766      15.665 -36.383  65.762  1.00  1.870          H  
ATOM  12108  HB  ILE A 766      14.738 -34.714  63.388  1.00  2.620          H  
ATOM  12109 1HG1 ILE A 766      15.183 -33.882  66.231  1.00  2.620          H  
ATOM  12110 2HG1 ILE A 766      16.404 -33.780  64.955  1.00  2.620          H  
ATOM  12111 1HG2 ILE A 766      12.595 -34.281  64.717  1.00  2.620          H  
ATOM  12112 2HG2 ILE A 766      12.726 -35.989  64.363  1.00  2.620          H  
ATOM  12113 3HG2 ILE A 766      13.162 -35.395  65.950  1.00  2.620          H  
ATOM  12114 1HD1 ILE A 766      15.280 -31.696  65.236  1.00  2.620          H  
ATOM  12115 2HD1 ILE A 766      14.955 -32.331  63.652  1.00  2.620          H  
ATOM  12116 3HD1 ILE A 766      13.726 -32.382  64.923  1.00  2.620          H  
ATOM  12117  N   TYR A 767      14.761 -37.575  62.827  1.00  1.460          N  
ATOM  12118  CA  TYR A 767      13.997 -38.607  62.157  1.00  1.430          C  
ATOM  12119  C   TYR A 767      14.709 -39.958  61.960  1.00  1.440          C  
ATOM  12120  O   TYR A 767      14.172 -40.830  61.276  1.00  1.410          O  
ATOM  12121  CB  TYR A 767      13.495 -38.027  60.831  1.00  2.010          C  
ATOM  12122  CG  TYR A 767      12.380 -37.021  61.066  1.00  2.010          C  
ATOM  12123  CD1 TYR A 767      12.658 -35.723  61.457  1.00  2.010          C  
ATOM  12124  CD2 TYR A 767      11.069 -37.406  60.883  1.00  2.010          C  
ATOM  12125  CE1 TYR A 767      11.641 -34.834  61.700  1.00  2.010          C  
ATOM  12126  CE2 TYR A 767      10.052 -36.506  61.111  1.00  2.010          C  
ATOM  12127  CZ  TYR A 767      10.337 -35.230  61.533  1.00  2.010          C  
ATOM  12128  OH  TYR A 767       9.313 -34.340  61.776  1.00  2.010          O  
ATOM  12129  H   TYR A 767      15.307 -36.925  62.253  1.00  1.750          H  
ATOM  12130  HA  TYR A 767      13.125 -38.793  62.763  1.00  1.720          H  
ATOM  12131 1HB  TYR A 767      14.319 -37.516  60.320  1.00  2.420          H  
ATOM  12132 2HB  TYR A 767      13.131 -38.814  60.179  1.00  2.420          H  
ATOM  12133  HD1 TYR A 767      13.667 -35.400  61.588  1.00  2.420          H  
ATOM  12134  HD2 TYR A 767      10.837 -38.422  60.567  1.00  2.420          H  
ATOM  12135  HE1 TYR A 767      11.865 -33.818  62.024  1.00  2.420          H  
ATOM  12136  HE2 TYR A 767       9.019 -36.812  60.975  1.00  2.420          H  
ATOM  12137  HH  TYR A 767       9.636 -33.605  62.361  1.00  2.420          H  
ATOM  12138  N   GLY A 768      15.916 -40.132  62.518  1.00  1.480          N  
ATOM  12139  CA  GLY A 768      16.657 -41.396  62.420  1.00  1.490          C  
ATOM  12140  C   GLY A 768      17.249 -41.767  61.041  1.00  1.560          C  
ATOM  12141  O   GLY A 768      17.510 -42.948  60.788  1.00  1.560          O  
ATOM  12142  H   GLY A 768      16.302 -39.391  63.114  1.00  1.780          H  
ATOM  12143 1HA  GLY A 768      17.465 -41.355  63.143  1.00  1.790          H  
ATOM  12144 2HA  GLY A 768      16.004 -42.198  62.752  1.00  1.790          H  
ATOM  12145  N   MET A 769      17.490 -40.798  60.160  1.00  1.620          N  
ATOM  12146  CA  MET A 769      17.984 -41.100  58.813  1.00  1.690          C  
ATOM  12147  C   MET A 769      19.454 -41.511  58.774  1.00  1.680          C  
ATOM  12148  O   MET A 769      20.297 -40.974  59.497  1.00  1.650          O  
ATOM  12149  CB  MET A 769      17.792 -39.902  57.890  1.00  2.340          C  
ATOM  12150  CG  MET A 769      16.333 -39.457  57.690  1.00  2.340          C  
ATOM  12151  SD  MET A 769      15.276 -40.709  56.929  1.00  2.340          S  
ATOM  12152  CE  MET A 769      15.900 -40.759  55.240  1.00  2.340          C  
ATOM  12153  H   MET A 769      17.344 -39.834  60.446  1.00  1.940          H  
ATOM  12154  HA  MET A 769      17.403 -41.935  58.426  1.00  2.030          H  
ATOM  12155 1HB  MET A 769      18.345 -39.080  58.284  1.00  2.810          H  
ATOM  12156 2HB  MET A 769      18.233 -40.128  56.920  1.00  2.810          H  
ATOM  12157 1HG  MET A 769      15.904 -39.200  58.662  1.00  2.810          H  
ATOM  12158 2HG  MET A 769      16.312 -38.564  57.062  1.00  2.810          H  
ATOM  12159 1HE  MET A 769      15.320 -41.483  54.662  1.00  2.810          H  
ATOM  12160 2HE  MET A 769      15.799 -39.768  54.780  1.00  2.810          H  
ATOM  12161 3HE  MET A 769      16.939 -41.055  55.239  1.00  2.810          H  
ATOM  12162  N   SER A 770      19.759 -42.447  57.877  1.00  1.710          N  
ATOM  12163  CA  SER A 770      21.113 -42.930  57.637  1.00  1.670          C  
ATOM  12164  C   SER A 770      21.932 -41.968  56.797  1.00  1.650          C  
ATOM  12165  O   SER A 770      21.374 -41.141  56.066  1.00  1.730          O  
ATOM  12166  CB  SER A 770      21.040 -44.252  56.897  1.00  2.350          C  
ATOM  12167  OG  SER A 770      20.537 -44.070  55.578  1.00  2.350          O  
ATOM  12168  H   SER A 770      19.014 -42.852  57.329  1.00  2.050          H  
ATOM  12169  HA  SER A 770      21.606 -43.067  58.602  1.00  2.000          H  
ATOM  12170 1HB  SER A 770      22.031 -44.703  56.854  1.00  2.820          H  
ATOM  12171 2HB  SER A 770      20.392 -44.933  57.444  1.00  2.820          H  
ATOM  12172  HG  SER A 770      20.438 -44.961  55.212  1.00  2.820          H  
ATOM  12173  N   ALA A 771      23.260 -42.151  56.794  1.00  1.570          N  
ATOM  12174  CA  ALA A 771      24.122 -41.292  55.985  1.00  1.540          C  
ATOM  12175  C   ALA A 771      23.745 -41.361  54.520  1.00  1.660          C  
ATOM  12176  O   ALA A 771      23.842 -40.358  53.818  1.00  1.680          O  
ATOM  12177  CB  ALA A 771      25.580 -41.669  56.158  1.00  2.170          C  
ATOM  12178  H   ALA A 771      23.666 -42.855  57.395  1.00  1.880          H  
ATOM  12179  HA  ALA A 771      23.976 -40.269  56.313  1.00  1.850          H  
ATOM  12180 1HB  ALA A 771      26.188 -40.997  55.564  1.00  2.600          H  
ATOM  12181 2HB  ALA A 771      25.859 -41.584  57.207  1.00  2.600          H  
ATOM  12182 3HB  ALA A 771      25.737 -42.691  55.823  1.00  2.600          H  
ATOM  12183  N   TYR A 772      23.335 -42.539  54.046  1.00  1.750          N  
ATOM  12184  CA  TYR A 772      22.922 -42.674  52.659  1.00  1.860          C  
ATOM  12185  C   TYR A 772      21.744 -41.753  52.367  1.00  1.940          C  
ATOM  12186  O   TYR A 772      21.736 -41.041  51.356  1.00  1.970          O  
ATOM  12187  CB  TYR A 772      22.581 -44.111  52.300  1.00  2.560          C  
ATOM  12188  CG  TYR A 772      22.090 -44.206  50.889  1.00  2.560          C  
ATOM  12189  CD1 TYR A 772      22.995 -44.120  49.843  1.00  2.560          C  
ATOM  12190  CD2 TYR A 772      20.745 -44.364  50.631  1.00  2.560          C  
ATOM  12191  CE1 TYR A 772      22.554 -44.178  48.546  1.00  2.560          C  
ATOM  12192  CE2 TYR A 772      20.306 -44.431  49.339  1.00  2.560          C  
ATOM  12193  CZ  TYR A 772      21.204 -44.332  48.290  1.00  2.560          C  
ATOM  12194  OH  TYR A 772      20.756 -44.377  46.980  1.00  2.560          O  
ATOM  12195  H   TYR A 772      23.308 -43.339  54.661  1.00  2.100          H  
ATOM  12196  HA  TYR A 772      23.750 -42.354  52.027  1.00  2.230          H  
ATOM  12197 1HB  TYR A 772      23.460 -44.745  52.411  1.00  3.070          H  
ATOM  12198 2HB  TYR A 772      21.806 -44.486  52.965  1.00  3.070          H  
ATOM  12199  HD1 TYR A 772      24.057 -43.993  50.050  1.00  3.070          H  
ATOM  12200  HD2 TYR A 772      20.033 -44.432  51.453  1.00  3.070          H  
ATOM  12201  HE1 TYR A 772      23.264 -44.100  47.724  1.00  3.070          H  
ATOM  12202  HE2 TYR A 772      19.244 -44.553  49.142  1.00  3.070          H  
ATOM  12203  HH  TYR A 772      21.511 -44.330  46.381  1.00  3.070          H  
ATOM  12204  N   GLY A 773      20.717 -41.807  53.224  1.00  1.980          N  
ATOM  12205  CA  GLY A 773      19.550 -40.952  53.038  1.00  2.080          C  
ATOM  12206  C   GLY A 773      19.943 -39.471  53.059  1.00  2.030          C  
ATOM  12207  O   GLY A 773      19.430 -38.676  52.259  1.00  2.120          O  
ATOM  12208  H   GLY A 773      20.758 -42.455  54.013  1.00  2.380          H  
ATOM  12209 1HA  GLY A 773      19.068 -41.195  52.092  1.00  2.500          H  
ATOM  12210 2HA  GLY A 773      18.835 -41.154  53.832  1.00  2.500          H  
ATOM  12211  N   LEU A 774      20.890 -39.104  53.935  1.00  1.890          N  
ATOM  12212  CA  LEU A 774      21.330 -37.717  54.003  1.00  1.840          C  
ATOM  12213  C   LEU A 774      22.029 -37.336  52.704  1.00  1.840          C  
ATOM  12214  O   LEU A 774      21.825 -36.224  52.199  1.00  1.880          O  
ATOM  12215  CB  LEU A 774      22.288 -37.466  55.189  1.00  2.600          C  
ATOM  12216  CG  LEU A 774      21.680 -37.110  56.629  1.00  2.600          C  
ATOM  12217  CD1 LEU A 774      20.568 -36.102  56.521  1.00  2.600          C  
ATOM  12218  CD2 LEU A 774      21.189 -38.374  57.335  1.00  2.600          C  
ATOM  12219  H   LEU A 774      21.248 -39.805  54.595  1.00  2.270          H  
ATOM  12220  HA  LEU A 774      20.458 -37.081  54.079  1.00  2.210          H  
ATOM  12221 1HB  LEU A 774      22.897 -38.354  55.308  1.00  3.120          H  
ATOM  12222 2HB  LEU A 774      22.951 -36.647  54.914  1.00  3.120          H  
ATOM  12223  HG  LEU A 774      22.463 -36.648  57.219  1.00  3.120          H  
ATOM  12224 1HD1 LEU A 774      20.227 -35.869  57.507  1.00  3.120          H  
ATOM  12225 2HD1 LEU A 774      20.935 -35.204  56.037  1.00  3.120          H  
ATOM  12226 3HD1 LEU A 774      19.730 -36.494  55.968  1.00  3.120          H  
ATOM  12227 1HD2 LEU A 774      20.810 -38.127  58.320  1.00  3.120          H  
ATOM  12228 2HD2 LEU A 774      20.398 -38.835  56.753  1.00  3.120          H  
ATOM  12229 3HD2 LEU A 774      22.004 -39.078  57.445  1.00  3.120          H  
ATOM  12230  N   SER A 775      22.844 -38.247  52.149  1.00  1.810          N  
ATOM  12231  CA  SER A 775      23.531 -37.974  50.899  1.00  1.800          C  
ATOM  12232  C   SER A 775      22.546 -37.705  49.778  1.00  1.990          C  
ATOM  12233  O   SER A 775      22.752 -36.777  48.977  1.00  2.050          O  
ATOM  12234  CB  SER A 775      24.401 -39.151  50.466  1.00  2.520          C  
ATOM  12235  OG  SER A 775      25.475 -39.364  51.316  1.00  2.520          O  
ATOM  12236  H   SER A 775      23.043 -39.123  52.643  1.00  2.170          H  
ATOM  12237  HA  SER A 775      24.137 -37.096  51.048  1.00  2.160          H  
ATOM  12238 1HB  SER A 775      23.795 -40.047  50.427  1.00  3.030          H  
ATOM  12239 2HB  SER A 775      24.763 -38.975  49.464  1.00  3.030          H  
ATOM  12240  HG  SER A 775      25.907 -40.155  50.993  1.00  3.030          H  
ATOM  12241  N   GLN A 776      21.452 -38.487  49.720  1.00  2.060          N  
ATOM  12242  CA  GLN A 776      20.474 -38.267  48.664  1.00  2.220          C  
ATOM  12243  C   GLN A 776      19.822 -36.898  48.786  1.00  2.260          C  
ATOM  12244  O   GLN A 776      19.650 -36.197  47.788  1.00  2.300          O  
ATOM  12245  CB  GLN A 776      19.350 -39.301  48.685  1.00  3.040          C  
ATOM  12246  CG  GLN A 776      19.697 -40.706  48.304  1.00  3.040          C  
ATOM  12247  CD  GLN A 776      18.424 -41.524  48.288  1.00  3.040          C  
ATOM  12248  OE1 GLN A 776      17.442 -41.187  48.970  1.00  3.040          O  
ATOM  12249  NE2 GLN A 776      18.388 -42.588  47.501  1.00  3.040          N  
ATOM  12250  H   GLN A 776      21.367 -39.271  50.381  1.00  2.470          H  
ATOM  12251  HA  GLN A 776      20.985 -38.318  47.705  1.00  2.660          H  
ATOM  12252 1HB  GLN A 776      18.927 -39.336  49.691  1.00  3.650          H  
ATOM  12253 2HB  GLN A 776      18.567 -38.988  48.018  1.00  3.650          H  
ATOM  12254 1HG  GLN A 776      20.144 -40.723  47.314  1.00  3.650          H  
ATOM  12255 2HG  GLN A 776      20.382 -41.129  49.043  1.00  3.650          H  
ATOM  12256 1HE2 GLN A 776      17.547 -43.146  47.452  1.00  3.650          H  
ATOM  12257 2HE2 GLN A 776      19.197 -42.870  46.968  1.00  3.650          H  
ATOM  12258  N   GLN A 777      19.507 -36.486  50.017  1.00  2.240          N  
ATOM  12259  CA  GLN A 777      18.878 -35.186  50.242  1.00  2.290          C  
ATOM  12260  C   GLN A 777      19.801 -34.038  49.836  1.00  2.230          C  
ATOM  12261  O   GLN A 777      19.366 -33.040  49.261  1.00  2.360          O  
ATOM  12262  CB  GLN A 777      18.527 -35.025  51.726  1.00  3.190          C  
ATOM  12263  CG  GLN A 777      17.410 -35.929  52.226  1.00  3.190          C  
ATOM  12264  CD  GLN A 777      17.228 -35.831  53.738  1.00  3.190          C  
ATOM  12265  OE1 GLN A 777      18.076 -35.256  54.424  1.00  3.190          O  
ATOM  12266  NE2 GLN A 777      16.147 -36.383  54.255  1.00  3.190          N  
ATOM  12267  H   GLN A 777      19.644 -37.132  50.803  1.00  2.690          H  
ATOM  12268  HA  GLN A 777      17.971 -35.121  49.646  1.00  2.750          H  
ATOM  12269 1HB  GLN A 777      19.415 -35.227  52.326  1.00  3.820          H  
ATOM  12270 2HB  GLN A 777      18.236 -33.994  51.916  1.00  3.820          H  
ATOM  12271 1HG  GLN A 777      16.479 -35.636  51.748  1.00  3.820          H  
ATOM  12272 2HG  GLN A 777      17.636 -36.958  51.972  1.00  3.820          H  
ATOM  12273 1HE2 GLN A 777      15.988 -36.338  55.237  1.00  3.820          H  
ATOM  12274 2HE2 GLN A 777      15.457 -36.851  53.641  1.00  3.820          H  
ATOM  12275  N   LEU A 778      21.087 -34.188  50.143  1.00  2.040          N  
ATOM  12276  CA  LEU A 778      22.089 -33.167  49.877  1.00  1.990          C  
ATOM  12277  C   LEU A 778      22.912 -33.214  48.579  1.00  2.010          C  
ATOM  12278  O   LEU A 778      23.568 -32.219  48.257  1.00  2.010          O  
ATOM  12279  CB  LEU A 778      23.035 -33.165  51.062  1.00  2.810          C  
ATOM  12280  CG  LEU A 778      22.449 -32.736  52.421  1.00  2.810          C  
ATOM  12281  CD1 LEU A 778      23.486 -32.973  53.491  1.00  2.810          C  
ATOM  12282  CD2 LEU A 778      22.088 -31.231  52.366  1.00  2.810          C  
ATOM  12283  H   LEU A 778      21.363 -35.029  50.660  1.00  2.450          H  
ATOM  12284  HA  LEU A 778      21.560 -32.224  49.842  1.00  2.390          H  
ATOM  12285 1HB  LEU A 778      23.399 -34.187  51.177  1.00  3.370          H  
ATOM  12286 2HB  LEU A 778      23.860 -32.531  50.836  1.00  3.370          H  
ATOM  12287  HG  LEU A 778      21.563 -33.326  52.663  1.00  3.370          H  
ATOM  12288 1HD1 LEU A 778      23.126 -32.664  54.442  1.00  3.370          H  
ATOM  12289 2HD1 LEU A 778      23.727 -34.032  53.530  1.00  3.370          H  
ATOM  12290 3HD1 LEU A 778      24.363 -32.410  53.269  1.00  3.370          H  
ATOM  12291 1HD2 LEU A 778      21.707 -30.913  53.330  1.00  3.370          H  
ATOM  12292 2HD2 LEU A 778      22.972 -30.653  52.124  1.00  3.370          H  
ATOM  12293 3HD2 LEU A 778      21.331 -31.042  51.620  1.00  3.370          H  
ATOM  12294  N   GLY A 779      22.893 -34.314  47.819  1.00  2.010          N  
ATOM  12295  CA  GLY A 779      23.706 -34.386  46.597  1.00  1.990          C  
ATOM  12296  C   GLY A 779      25.181 -34.684  46.896  1.00  1.800          C  
ATOM  12297  O   GLY A 779      26.087 -34.239  46.187  1.00  1.540          O  
ATOM  12298  H   GLY A 779      22.363 -35.138  48.112  1.00  2.410          H  
ATOM  12299 1HA  GLY A 779      23.304 -35.166  45.951  1.00  2.390          H  
ATOM  12300 2HA  GLY A 779      23.623 -33.448  46.053  1.00  2.390          H  
ATOM  12301  N   ILE A 780      25.400 -35.398  47.986  1.00  1.920          N  
ATOM  12302  CA  ILE A 780      26.715 -35.782  48.495  1.00  1.780          C  
ATOM  12303  C   ILE A 780      27.146 -37.165  47.983  1.00  1.790          C  
ATOM  12304  O   ILE A 780      26.302 -38.041  47.795  1.00  2.010          O  
ATOM  12305  CB  ILE A 780      26.738 -35.667  50.025  1.00  2.550          C  
ATOM  12306  CG1 ILE A 780      26.567 -34.220  50.423  1.00  2.550          C  
ATOM  12307  CG2 ILE A 780      27.916 -36.212  50.577  1.00  2.550          C  
ATOM  12308  CD1 ILE A 780      26.373 -34.018  51.904  1.00  2.550          C  
ATOM  12309  H   ILE A 780      24.565 -35.747  48.467  1.00  2.300          H  
ATOM  12310  HA  ILE A 780      27.445 -35.065  48.119  1.00  2.140          H  
ATOM  12311  HB  ILE A 780      25.921 -36.193  50.416  1.00  3.060          H  
ATOM  12312 1HG1 ILE A 780      27.434 -33.651  50.096  1.00  3.060          H  
ATOM  12313 2HG1 ILE A 780      25.694 -33.835  49.909  1.00  3.060          H  
ATOM  12314 1HG2 ILE A 780      27.904 -36.136  51.625  1.00  3.060          H  
ATOM  12315 2HG2 ILE A 780      27.976 -37.253  50.315  1.00  3.060          H  
ATOM  12316 3HG2 ILE A 780      28.767 -35.666  50.180  1.00  3.060          H  
ATOM  12317 1HD1 ILE A 780      26.233 -32.985  52.083  1.00  3.060          H  
ATOM  12318 2HD1 ILE A 780      25.504 -34.574  52.217  1.00  3.060          H  
ATOM  12319 3HD1 ILE A 780      27.223 -34.342  52.481  1.00  3.060          H  
ATOM  12320  N   SER A 781      28.444 -37.345  47.686  1.00  1.590          N  
ATOM  12321  CA  SER A 781      28.936 -38.622  47.170  1.00  1.640          C  
ATOM  12322  C   SER A 781      29.071 -39.671  48.272  1.00  1.710          C  
ATOM  12323  O   SER A 781      28.926 -39.379  49.467  1.00  1.650          O  
ATOM  12324  CB  SER A 781      30.270 -38.447  46.462  1.00  2.280          C  
ATOM  12325  OG  SER A 781      30.147 -37.635  45.323  1.00  2.280          O  
ATOM  12326  H   SER A 781      29.143 -36.612  47.873  1.00  1.910          H  
ATOM  12327  HA  SER A 781      28.213 -38.989  46.440  1.00  1.970          H  
ATOM  12328 1HB  SER A 781      30.983 -38.016  47.140  1.00  2.730          H  
ATOM  12329 2HB  SER A 781      30.658 -39.419  46.171  1.00  2.730          H  
ATOM  12330  HG  SER A 781      31.037 -37.540  44.970  1.00  2.730          H  
ATOM  12331  N   ARG A 782      29.306 -40.915  47.862  1.00  1.850          N  
ATOM  12332  CA  ARG A 782      29.391 -42.008  48.814  1.00  1.890          C  
ATOM  12333  C   ARG A 782      30.390 -41.749  49.932  1.00  1.650          C  
ATOM  12334  O   ARG A 782      31.536 -41.362  49.704  1.00  1.640          O  
ATOM  12335  CB  ARG A 782      29.750 -43.309  48.109  1.00  2.630          C  
ATOM  12336  CG  ARG A 782      28.639 -43.880  47.216  1.00  2.630          C  
ATOM  12337  CD  ARG A 782      29.035 -45.155  46.539  1.00  2.630          C  
ATOM  12338  NE  ARG A 782      30.096 -44.963  45.546  1.00  2.630          N  
ATOM  12339  CZ  ARG A 782      30.733 -45.960  44.885  1.00  2.630          C  
ATOM  12340  NH1 ARG A 782      30.418 -47.221  45.111  1.00  2.630          N  
ATOM  12341  NH2 ARG A 782      31.679 -45.665  44.005  1.00  2.630          N  
ATOM  12342  H   ARG A 782      29.416 -41.093  46.875  1.00  2.220          H  
ATOM  12343  HA  ARG A 782      28.406 -42.134  49.264  1.00  2.270          H  
ATOM  12344 1HB  ARG A 782      30.632 -43.152  47.492  1.00  3.160          H  
ATOM  12345 2HB  ARG A 782      30.004 -44.064  48.852  1.00  3.160          H  
ATOM  12346 1HG  ARG A 782      27.757 -44.082  47.824  1.00  3.160          H  
ATOM  12347 2HG  ARG A 782      28.383 -43.155  46.446  1.00  3.160          H  
ATOM  12348 1HD  ARG A 782      29.389 -45.860  47.291  1.00  3.160          H  
ATOM  12349 2HD  ARG A 782      28.163 -45.570  46.032  1.00  3.160          H  
ATOM  12350  HE  ARG A 782      30.372 -44.014  45.334  1.00  3.160          H  
ATOM  12351 1HH1 ARG A 782      29.698 -47.455  45.777  1.00  3.160          H  
ATOM  12352 2HH1 ARG A 782      30.897 -47.959  44.613  1.00  3.160          H  
ATOM  12353 1HH2 ARG A 782      31.923 -44.700  43.828  1.00  3.160          H  
ATOM  12354 2HH2 ARG A 782      32.157 -46.402  43.508  1.00  3.160          H  
ATOM  12355  N   LYS A 783      29.893 -41.985  51.147  1.00  1.510          N  
ATOM  12356  CA  LYS A 783      30.560 -41.849  52.442  1.00  1.250          C  
ATOM  12357  C   LYS A 783      30.980 -40.426  52.836  1.00  1.220          C  
ATOM  12358  O   LYS A 783      31.605 -40.241  53.883  1.00  1.330          O  
ATOM  12359  CB  LYS A 783      31.771 -42.779  52.504  1.00  1.850          C  
ATOM  12360  CG  LYS A 783      31.417 -44.249  52.290  1.00  1.850          C  
ATOM  12361  CD  LYS A 783      32.625 -45.156  52.451  1.00  1.850          C  
ATOM  12362  CE  LYS A 783      32.252 -46.618  52.203  1.00  1.850          C  
ATOM  12363  NZ  LYS A 783      33.430 -47.527  52.321  1.00  1.850          N  
ATOM  12364  H   LYS A 783      28.930 -42.284  51.168  1.00  1.810          H  
ATOM  12365  HA  LYS A 783      29.856 -42.192  53.201  1.00  1.500          H  
ATOM  12366 1HB  LYS A 783      32.507 -42.484  51.757  1.00  2.220          H  
ATOM  12367 2HB  LYS A 783      32.244 -42.688  53.482  1.00  2.220          H  
ATOM  12368 1HG  LYS A 783      30.652 -44.540  53.009  1.00  2.220          H  
ATOM  12369 2HG  LYS A 783      31.017 -44.378  51.288  1.00  2.220          H  
ATOM  12370 1HD  LYS A 783      33.397 -44.859  51.740  1.00  2.220          H  
ATOM  12371 2HD  LYS A 783      33.024 -45.053  53.460  1.00  2.220          H  
ATOM  12372 1HE  LYS A 783      31.498 -46.920  52.930  1.00  2.220          H  
ATOM  12373 2HE  LYS A 783      31.833 -46.712  51.201  1.00  2.220          H  
ATOM  12374 1HZ  LYS A 783      33.138 -48.480  52.150  1.00  2.220          H  
ATOM  12375 2HZ  LYS A 783      34.131 -47.264  51.643  1.00  2.220          H  
ATOM  12376 3HZ  LYS A 783      33.819 -47.458  53.251  1.00  2.220          H  
ATOM  12377  N   GLU A 784      30.608 -39.412  52.052  1.00  1.080          N  
ATOM  12378  CA  GLU A 784      30.937 -38.046  52.439  1.00  1.050          C  
ATOM  12379  C   GLU A 784      29.938 -37.556  53.482  1.00  1.120          C  
ATOM  12380  O   GLU A 784      30.298 -36.832  54.413  1.00  1.120          O  
ATOM  12381  CB  GLU A 784      30.986 -37.131  51.220  1.00  1.480          C  
ATOM  12382  CG  GLU A 784      32.136 -37.309  50.273  1.00  1.480          C  
ATOM  12383  CD  GLU A 784      32.027 -36.374  49.058  1.00  1.480          C  
ATOM  12384  OE1 GLU A 784      30.913 -35.971  48.697  1.00  1.480          O  
ATOM  12385  OE2 GLU A 784      33.049 -36.073  48.490  1.00  1.480          O  
ATOM  12386  H   GLU A 784      30.086 -39.574  51.180  1.00  1.300          H  
ATOM  12387  HA  GLU A 784      31.930 -38.041  52.892  1.00  1.260          H  
ATOM  12388 1HB  GLU A 784      30.183 -37.407  50.605  1.00  1.780          H  
ATOM  12389 2HB  GLU A 784      30.878 -36.084  51.505  1.00  1.780          H  
ATOM  12390 1HG  GLU A 784      33.070 -37.118  50.801  1.00  1.780          H  
ATOM  12391 2HG  GLU A 784      32.143 -38.345  49.927  1.00  1.780          H  
ATOM  12392  N   ALA A 785      28.662 -37.944  53.321  1.00  1.180          N  
ATOM  12393  CA  ALA A 785      27.638 -37.544  54.281  1.00  1.240          C  
ATOM  12394  C   ALA A 785      27.987 -38.162  55.606  1.00  1.290          C  
ATOM  12395  O   ALA A 785      27.793 -37.549  56.654  1.00  1.320          O  
ATOM  12396  CB  ALA A 785      26.245 -37.955  53.857  1.00  1.710          C  
ATOM  12397  H   ALA A 785      28.427 -38.522  52.524  1.00  1.420          H  
ATOM  12398  HA  ALA A 785      27.661 -36.463  54.386  1.00  1.490          H  
ATOM  12399 1HB  ALA A 785      25.523 -37.635  54.604  1.00  2.050          H  
ATOM  12400 2HB  ALA A 785      26.008 -37.487  52.906  1.00  2.050          H  
ATOM  12401 3HB  ALA A 785      26.193 -39.034  53.755  1.00  2.050          H  
ATOM  12402  N   LYS A 786      28.519 -39.390  55.545  1.00  1.310          N  
ATOM  12403  CA  LYS A 786      28.913 -40.108  56.732  1.00  1.400          C  
ATOM  12404  C   LYS A 786      30.006 -39.339  57.437  1.00  1.390          C  
ATOM  12405  O   LYS A 786      29.907 -39.110  58.636  1.00  1.450          O  
ATOM  12406  CB  LYS A 786      29.383 -41.524  56.418  1.00  1.920          C  
ATOM  12407  CG  LYS A 786      29.749 -42.333  57.666  1.00  1.920          C  
ATOM  12408  CD  LYS A 786      30.167 -43.760  57.320  1.00  1.920          C  
ATOM  12409  CE  LYS A 786      30.418 -44.616  58.587  1.00  1.920          C  
ATOM  12410  NZ  LYS A 786      31.659 -44.208  59.366  1.00  1.920          N  
ATOM  12411  H   LYS A 786      28.636 -39.822  54.642  1.00  1.570          H  
ATOM  12412  HA  LYS A 786      28.060 -40.170  57.406  1.00  1.680          H  
ATOM  12413 1HB  LYS A 786      28.616 -42.060  55.866  1.00  2.310          H  
ATOM  12414 2HB  LYS A 786      30.270 -41.478  55.790  1.00  2.310          H  
ATOM  12415 1HG  LYS A 786      30.575 -41.842  58.189  1.00  2.310          H  
ATOM  12416 2HG  LYS A 786      28.894 -42.361  58.342  1.00  2.310          H  
ATOM  12417 1HD  LYS A 786      29.384 -44.231  56.723  1.00  2.310          H  
ATOM  12418 2HD  LYS A 786      31.081 -43.731  56.727  1.00  2.310          H  
ATOM  12419 1HE  LYS A 786      29.553 -44.536  59.243  1.00  2.310          H  
ATOM  12420 2HE  LYS A 786      30.530 -45.655  58.278  1.00  2.310          H  
ATOM  12421 1HZ  LYS A 786      31.758 -44.813  60.163  1.00  2.310          H  
ATOM  12422 2HZ  LYS A 786      32.470 -44.294  58.783  1.00  2.310          H  
ATOM  12423 3HZ  LYS A 786      31.617 -43.229  59.722  1.00  2.310          H  
ATOM  12424  N   GLU A 787      31.038 -38.871  56.719  1.00  1.300          N  
ATOM  12425  CA  GLU A 787      32.067 -38.139  57.446  1.00  1.290          C  
ATOM  12426  C   GLU A 787      31.498 -36.908  58.162  1.00  1.290          C  
ATOM  12427  O   GLU A 787      31.871 -36.644  59.312  1.00  1.330          O  
ATOM  12428  CB  GLU A 787      33.195 -37.657  56.542  1.00  1.810          C  
ATOM  12429  CG  GLU A 787      34.122 -38.695  55.970  1.00  1.810          C  
ATOM  12430  CD  GLU A 787      35.250 -38.041  55.185  1.00  1.810          C  
ATOM  12431  OE1 GLU A 787      35.425 -36.832  55.317  1.00  1.810          O  
ATOM  12432  OE2 GLU A 787      35.935 -38.733  54.468  1.00  1.810          O  
ATOM  12433  H   GLU A 787      31.143 -39.090  55.722  1.00  1.560          H  
ATOM  12434  HA  GLU A 787      32.487 -38.807  58.198  1.00  1.550          H  
ATOM  12435 1HB  GLU A 787      32.773 -37.085  55.712  1.00  2.170          H  
ATOM  12436 2HB  GLU A 787      33.799 -37.003  57.103  1.00  2.170          H  
ATOM  12437 1HG  GLU A 787      34.544 -39.285  56.782  1.00  2.170          H  
ATOM  12438 2HG  GLU A 787      33.561 -39.363  55.320  1.00  2.170          H  
ATOM  12439  N   PHE A 788      30.566 -36.178  57.522  1.00  1.260          N  
ATOM  12440  CA  PHE A 788      29.987 -35.011  58.194  1.00  1.260          C  
ATOM  12441  C   PHE A 788      29.243 -35.433  59.463  1.00  1.320          C  
ATOM  12442  O   PHE A 788      29.394 -34.806  60.516  1.00  1.330          O  
ATOM  12443  CB  PHE A 788      28.991 -34.266  57.297  1.00  1.760          C  
ATOM  12444  CG  PHE A 788      29.561 -33.359  56.224  1.00  1.760          C  
ATOM  12445  CD1 PHE A 788      29.486 -33.707  54.882  1.00  1.760          C  
ATOM  12446  CD2 PHE A 788      30.147 -32.137  56.555  1.00  1.760          C  
ATOM  12447  CE1 PHE A 788      29.973 -32.859  53.903  1.00  1.760          C  
ATOM  12448  CE2 PHE A 788      30.626 -31.295  55.588  1.00  1.760          C  
ATOM  12449  CZ  PHE A 788      30.541 -31.647  54.260  1.00  1.760          C  
ATOM  12450  H   PHE A 788      30.320 -36.418  56.553  1.00  1.510          H  
ATOM  12451  HA  PHE A 788      30.794 -34.335  58.474  1.00  1.510          H  
ATOM  12452 1HB  PHE A 788      28.365 -35.004  56.798  1.00  2.120          H  
ATOM  12453 2HB  PHE A 788      28.332 -33.675  57.922  1.00  2.120          H  
ATOM  12454  HD1 PHE A 788      29.036 -34.651  54.598  1.00  2.120          H  
ATOM  12455  HD2 PHE A 788      30.220 -31.841  57.589  1.00  2.120          H  
ATOM  12456  HE1 PHE A 788      29.903 -33.146  52.851  1.00  2.120          H  
ATOM  12457  HE2 PHE A 788      31.064 -30.352  55.872  1.00  2.120          H  
ATOM  12458  HZ  PHE A 788      30.922 -30.973  53.493  1.00  2.120          H  
ATOM  12459  N   ILE A 789      28.476 -36.523  59.370  1.00  1.370          N  
ATOM  12460  CA  ILE A 789      27.706 -37.054  60.490  1.00  1.460          C  
ATOM  12461  C   ILE A 789      28.625 -37.530  61.612  1.00  1.510          C  
ATOM  12462  O   ILE A 789      28.348 -37.276  62.785  1.00  1.560          O  
ATOM  12463  CB  ILE A 789      26.775 -38.177  60.018  1.00  2.010          C  
ATOM  12464  CG1 ILE A 789      25.699 -37.566  59.093  1.00  2.010          C  
ATOM  12465  CG2 ILE A 789      26.124 -38.860  61.246  1.00  2.010          C  
ATOM  12466  CD1 ILE A 789      24.944 -38.570  58.285  1.00  2.010          C  
ATOM  12467  H   ILE A 789      28.385 -36.973  58.450  1.00  1.640          H  
ATOM  12468  HA  ILE A 789      27.083 -36.251  60.880  1.00  1.750          H  
ATOM  12469  HB  ILE A 789      27.342 -38.905  59.440  1.00  2.410          H  
ATOM  12470 1HG1 ILE A 789      24.986 -37.012  59.703  1.00  2.410          H  
ATOM  12471 2HG1 ILE A 789      26.174 -36.869  58.410  1.00  2.410          H  
ATOM  12472 1HG2 ILE A 789      25.461 -39.652  60.926  1.00  2.410          H  
ATOM  12473 2HG2 ILE A 789      26.893 -39.292  61.881  1.00  2.410          H  
ATOM  12474 3HG2 ILE A 789      25.557 -38.121  61.819  1.00  2.410          H  
ATOM  12475 1HD1 ILE A 789      24.234 -38.057  57.669  1.00  2.410          H  
ATOM  12476 2HD1 ILE A 789      25.652 -39.099  57.655  1.00  2.410          H  
ATOM  12477 3HD1 ILE A 789      24.423 -39.274  58.923  1.00  2.410          H  
ATOM  12478  N   ASP A 790      29.685 -38.266  61.282  1.00  1.510          N  
ATOM  12479  CA  ASP A 790      30.592 -38.727  62.317  1.00  1.550          C  
ATOM  12480  C   ASP A 790      31.194 -37.539  63.054  1.00  1.560          C  
ATOM  12481  O   ASP A 790      31.242 -37.549  64.287  1.00  1.580          O  
ATOM  12482  CB  ASP A 790      31.718 -39.582  61.722  1.00  2.150          C  
ATOM  12483  CG  ASP A 790      31.277 -41.007  61.273  1.00  2.150          C  
ATOM  12484  OD1 ASP A 790      30.224 -41.445  61.661  1.00  2.150          O  
ATOM  12485  OD2 ASP A 790      32.028 -41.649  60.553  1.00  2.150          O  
ATOM  12486  H   ASP A 790      29.851 -38.504  60.307  1.00  1.810          H  
ATOM  12487  HA  ASP A 790      30.031 -39.330  63.027  1.00  1.860          H  
ATOM  12488 1HB  ASP A 790      32.124 -39.062  60.850  1.00  2.580          H  
ATOM  12489 2HB  ASP A 790      32.526 -39.672  62.450  1.00  2.580          H  
ATOM  12490  N   ARG A 791      31.594 -36.489  62.312  1.00  1.540          N  
ATOM  12491  CA  ARG A 791      32.142 -35.291  62.947  1.00  1.560          C  
ATOM  12492  C   ARG A 791      31.086 -34.634  63.819  1.00  1.570          C  
ATOM  12493  O   ARG A 791      31.386 -34.181  64.928  1.00  1.610          O  
ATOM  12494  CB  ARG A 791      32.711 -34.310  61.928  1.00  2.180          C  
ATOM  12495  CG  ARG A 791      34.036 -34.776  61.314  1.00  2.180          C  
ATOM  12496  CD  ARG A 791      34.752 -33.699  60.545  1.00  2.180          C  
ATOM  12497  NE  ARG A 791      34.046 -33.311  59.323  1.00  2.180          N  
ATOM  12498  CZ  ARG A 791      34.183 -33.909  58.109  1.00  2.180          C  
ATOM  12499  NH1 ARG A 791      35.008 -34.934  57.948  1.00  2.180          N  
ATOM  12500  NH2 ARG A 791      33.485 -33.456  57.085  1.00  2.180          N  
ATOM  12501  H   ARG A 791      31.550 -36.556  61.290  1.00  1.850          H  
ATOM  12502  HA  ARG A 791      32.968 -35.597  63.591  1.00  1.870          H  
ATOM  12503 1HB  ARG A 791      31.993 -34.169  61.117  1.00  2.610          H  
ATOM  12504 2HB  ARG A 791      32.873 -33.339  62.400  1.00  2.610          H  
ATOM  12505 1HG  ARG A 791      34.693 -35.118  62.117  1.00  2.610          H  
ATOM  12506 2HG  ARG A 791      33.836 -35.604  60.639  1.00  2.610          H  
ATOM  12507 1HD  ARG A 791      34.834 -32.811  61.176  1.00  2.610          H  
ATOM  12508 2HD  ARG A 791      35.749 -34.035  60.281  1.00  2.610          H  
ATOM  12509  HE  ARG A 791      33.408 -32.502  59.385  1.00  2.610          H  
ATOM  12510 1HH1 ARG A 791      35.540 -35.282  58.726  1.00  2.610          H  
ATOM  12511 2HH1 ARG A 791      35.102 -35.406  57.023  1.00  2.610          H  
ATOM  12512 1HH2 ARG A 791      32.865 -32.664  57.218  1.00  2.610          H  
ATOM  12513 2HH2 ARG A 791      33.568 -33.891  56.177  1.00  2.610          H  
ATOM  12514  N   TYR A 792      29.839 -34.605  63.338  1.00  1.540          N  
ATOM  12515  CA  TYR A 792      28.754 -34.031  64.100  1.00  1.530          C  
ATOM  12516  C   TYR A 792      28.691 -34.691  65.445  1.00  1.540          C  
ATOM  12517  O   TYR A 792      28.707 -34.002  66.453  1.00  1.550          O  
ATOM  12518  CB  TYR A 792      27.404 -34.239  63.408  1.00  2.150          C  
ATOM  12519  CG  TYR A 792      26.254 -33.716  64.172  1.00  2.150          C  
ATOM  12520  CD1 TYR A 792      25.894 -32.412  64.057  1.00  2.150          C  
ATOM  12521  CD2 TYR A 792      25.565 -34.547  65.006  1.00  2.150          C  
ATOM  12522  CE1 TYR A 792      24.815 -31.922  64.777  1.00  2.150          C  
ATOM  12523  CE2 TYR A 792      24.521 -34.071  65.719  1.00  2.150          C  
ATOM  12524  CZ  TYR A 792      24.133 -32.769  65.615  1.00  2.150          C  
ATOM  12525  OH  TYR A 792      23.057 -32.310  66.338  1.00  2.150          O  
ATOM  12526  H   TYR A 792      29.656 -34.942  62.389  1.00  1.850          H  
ATOM  12527  HA  TYR A 792      28.941 -32.969  64.254  1.00  1.840          H  
ATOM  12528 1HB  TYR A 792      27.406 -33.796  62.426  1.00  2.580          H  
ATOM  12529 2HB  TYR A 792      27.227 -35.280  63.275  1.00  2.580          H  
ATOM  12530  HD1 TYR A 792      26.458 -31.775  63.392  1.00  2.580          H  
ATOM  12531  HD2 TYR A 792      25.850 -35.592  65.102  1.00  2.580          H  
ATOM  12532  HE1 TYR A 792      24.510 -30.878  64.689  1.00  2.580          H  
ATOM  12533  HE2 TYR A 792      23.993 -34.735  66.361  1.00  2.580          H  
ATOM  12534  HH  TYR A 792      22.981 -31.357  66.226  1.00  2.580          H  
ATOM  12535  N   PHE A 793      28.652 -36.023  65.474  1.00  1.530          N  
ATOM  12536  CA  PHE A 793      28.549 -36.747  66.734  1.00  1.530          C  
ATOM  12537  C   PHE A 793      29.767 -36.536  67.632  1.00  1.520          C  
ATOM  12538  O   PHE A 793      29.631 -36.436  68.847  1.00  1.480          O  
ATOM  12539  CB  PHE A 793      28.319 -38.234  66.486  1.00  2.140          C  
ATOM  12540  CG  PHE A 793      26.911 -38.585  65.990  1.00  2.140          C  
ATOM  12541  CD1 PHE A 793      26.748 -39.461  64.938  1.00  2.140          C  
ATOM  12542  CD2 PHE A 793      25.750 -38.055  66.579  1.00  2.140          C  
ATOM  12543  CE1 PHE A 793      25.495 -39.798  64.491  1.00  2.140          C  
ATOM  12544  CE2 PHE A 793      24.514 -38.408  66.113  1.00  2.140          C  
ATOM  12545  CZ  PHE A 793      24.393 -39.271  65.076  1.00  2.140          C  
ATOM  12546  H   PHE A 793      28.649 -36.533  64.582  1.00  1.840          H  
ATOM  12547  HA  PHE A 793      27.692 -36.349  67.270  1.00  1.840          H  
ATOM  12548 1HB  PHE A 793      29.045 -38.585  65.741  1.00  2.570          H  
ATOM  12549 2HB  PHE A 793      28.502 -38.782  67.407  1.00  2.570          H  
ATOM  12550  HD1 PHE A 793      27.629 -39.890  64.456  1.00  2.570          H  
ATOM  12551  HD2 PHE A 793      25.819 -37.368  67.420  1.00  2.570          H  
ATOM  12552  HE1 PHE A 793      25.381 -40.490  63.659  1.00  2.570          H  
ATOM  12553  HE2 PHE A 793      23.628 -38.008  66.569  1.00  2.570          H  
ATOM  12554  HZ  PHE A 793      23.417 -39.543  64.712  1.00  2.570          H  
ATOM  12555  N   GLU A 794      30.966 -36.449  67.057  1.00  1.570          N  
ATOM  12556  CA  GLU A 794      32.160 -36.206  67.865  1.00  1.580          C  
ATOM  12557  C   GLU A 794      32.054 -34.874  68.625  1.00  1.580          C  
ATOM  12558  O   GLU A 794      32.518 -34.763  69.763  1.00  1.560          O  
ATOM  12559  CB  GLU A 794      33.414 -36.198  66.986  1.00  2.210          C  
ATOM  12560  CG  GLU A 794      33.833 -37.561  66.433  1.00  2.210          C  
ATOM  12561  CD  GLU A 794      34.955 -37.457  65.436  1.00  2.210          C  
ATOM  12562  OE1 GLU A 794      35.229 -36.359  65.016  1.00  2.210          O  
ATOM  12563  OE2 GLU A 794      35.536 -38.462  65.101  1.00  2.210          O  
ATOM  12564  H   GLU A 794      31.056 -36.611  66.047  1.00  1.880          H  
ATOM  12565  HA  GLU A 794      32.252 -37.010  68.596  1.00  1.900          H  
ATOM  12566 1HB  GLU A 794      33.246 -35.536  66.141  1.00  2.650          H  
ATOM  12567 2HB  GLU A 794      34.252 -35.792  67.551  1.00  2.650          H  
ATOM  12568 1HG  GLU A 794      34.155 -38.187  67.260  1.00  2.650          H  
ATOM  12569 2HG  GLU A 794      32.980 -38.038  65.971  1.00  2.650          H  
ATOM  12570  N   ARG A 795      31.440 -33.862  67.998  1.00  1.590          N  
ATOM  12571  CA  ARG A 795      31.268 -32.555  68.636  1.00  1.600          C  
ATOM  12572  C   ARG A 795      30.015 -32.536  69.529  1.00  1.500          C  
ATOM  12573  O   ARG A 795      30.022 -31.954  70.621  1.00  1.450          O  
ATOM  12574  CB  ARG A 795      31.152 -31.445  67.602  1.00  2.240          C  
ATOM  12575  CG  ARG A 795      32.478 -30.924  67.013  1.00  2.240          C  
ATOM  12576  CD  ARG A 795      32.950 -31.692  65.857  1.00  2.240          C  
ATOM  12577  NE  ARG A 795      33.947 -30.934  65.107  1.00  2.240          N  
ATOM  12578  CZ  ARG A 795      35.278 -30.900  65.325  1.00  2.240          C  
ATOM  12579  NH1 ARG A 795      35.830 -31.595  66.306  1.00  2.240          N  
ATOM  12580  NH2 ARG A 795      36.038 -30.152  64.539  1.00  2.240          N  
ATOM  12581  H   ARG A 795      31.118 -34.018  67.035  1.00  1.910          H  
ATOM  12582  HA  ARG A 795      32.139 -32.360  69.257  1.00  1.920          H  
ATOM  12583 1HB  ARG A 795      30.540 -31.803  66.770  1.00  2.680          H  
ATOM  12584 2HB  ARG A 795      30.630 -30.589  68.039  1.00  2.680          H  
ATOM  12585 1HG  ARG A 795      32.374 -29.925  66.676  1.00  2.680          H  
ATOM  12586 2HG  ARG A 795      33.245 -30.958  67.781  1.00  2.680          H  
ATOM  12587 1HD  ARG A 795      33.368 -32.654  66.152  1.00  2.680          H  
ATOM  12588 2HD  ARG A 795      32.106 -31.849  65.191  1.00  2.680          H  
ATOM  12589  HE  ARG A 795      33.579 -30.369  64.326  1.00  2.680          H  
ATOM  12590 1HH1 ARG A 795      35.256 -32.167  66.908  1.00  2.680          H  
ATOM  12591 2HH1 ARG A 795      36.829 -31.558  66.454  1.00  2.680          H  
ATOM  12592 1HH2 ARG A 795      35.621 -29.612  63.785  1.00  2.680          H  
ATOM  12593 2HH2 ARG A 795      37.033 -30.113  64.686  1.00  2.680          H  
ATOM  12594  N   TYR A 796      28.933 -33.123  69.022  1.00  1.500          N  
ATOM  12595  CA  TYR A 796      27.633 -33.257  69.658  1.00  1.410          C  
ATOM  12596  C   TYR A 796      27.361 -34.721  70.091  1.00  1.380          C  
ATOM  12597  O   TYR A 796      26.536 -35.379  69.463  1.00  1.380          O  
ATOM  12598  CB  TYR A 796      26.529 -32.844  68.670  1.00  2.010          C  
ATOM  12599  CG  TYR A 796      26.560 -31.396  68.160  1.00  2.010          C  
ATOM  12600  CD1 TYR A 796      27.214 -31.072  66.978  1.00  2.010          C  
ATOM  12601  CD2 TYR A 796      25.895 -30.407  68.855  1.00  2.010          C  
ATOM  12602  CE1 TYR A 796      27.198 -29.778  66.511  1.00  2.010          C  
ATOM  12603  CE2 TYR A 796      25.884 -29.113  68.386  1.00  2.010          C  
ATOM  12604  CZ  TYR A 796      26.527 -28.794  67.228  1.00  2.010          C  
ATOM  12605  OH  TYR A 796      26.510 -27.495  66.784  1.00  2.010          O  
ATOM  12606  H   TYR A 796      29.016 -33.534  68.103  1.00  1.800          H  
ATOM  12607  HA  TYR A 796      27.588 -32.607  70.529  1.00  1.690          H  
ATOM  12608 1HB  TYR A 796      26.568 -33.502  67.807  1.00  2.410          H  
ATOM  12609 2HB  TYR A 796      25.559 -33.000  69.141  1.00  2.410          H  
ATOM  12610  HD1 TYR A 796      27.729 -31.836  66.415  1.00  2.410          H  
ATOM  12611  HD2 TYR A 796      25.374 -30.655  69.777  1.00  2.410          H  
ATOM  12612  HE1 TYR A 796      27.702 -29.535  65.589  1.00  2.410          H  
ATOM  12613  HE2 TYR A 796      25.360 -28.343  68.932  1.00  2.410          H  
ATOM  12614  HH  TYR A 796      26.926 -27.438  65.921  1.00  2.410          H  
ATOM  12615  N   PRO A 797      28.021 -35.308  71.118  1.00  1.350          N  
ATOM  12616  CA  PRO A 797      27.805 -36.699  71.521  1.00  1.330          C  
ATOM  12617  C   PRO A 797      26.381 -36.983  72.002  1.00  1.290          C  
ATOM  12618  O   PRO A 797      25.882 -38.107  71.886  1.00  1.270          O  
ATOM  12619  CB  PRO A 797      28.827 -36.877  72.662  1.00  2.000          C  
ATOM  12620  CG  PRO A 797      29.125 -35.463  73.154  1.00  2.000          C  
ATOM  12621  CD  PRO A 797      29.035 -34.601  71.904  1.00  2.000          C  
ATOM  12622  HA  PRO A 797      28.061 -37.353  70.673  1.00  1.600          H  
ATOM  12623 1HB  PRO A 797      28.406 -37.525  73.448  1.00  2.390          H  
ATOM  12624 2HB  PRO A 797      29.723 -37.383  72.274  1.00  2.390          H  
ATOM  12625 1HG  PRO A 797      28.421 -35.166  73.944  1.00  2.390          H  
ATOM  12626 2HG  PRO A 797      30.133 -35.431  73.600  1.00  2.390          H  
ATOM  12627 1HD  PRO A 797      28.728 -33.586  72.168  1.00  2.390          H  
ATOM  12628 2HD  PRO A 797      30.005 -34.620  71.370  1.00  2.390          H  
ATOM  12629  N   GLY A 798      25.696 -35.934  72.464  1.00  1.280          N  
ATOM  12630  CA  GLY A 798      24.319 -35.993  72.959  1.00  1.230          C  
ATOM  12631  C   GLY A 798      23.411 -36.877  72.105  1.00  1.270          C  
ATOM  12632  O   GLY A 798      22.920 -37.903  72.594  1.00  1.230          O  
ATOM  12633  H   GLY A 798      26.159 -35.037  72.533  1.00  1.540          H  
ATOM  12634 1HA  GLY A 798      24.326 -36.374  73.983  1.00  1.480          H  
ATOM  12635 2HA  GLY A 798      23.908 -34.992  73.021  1.00  1.480          H  
ATOM  12636  N   PRO A 799      23.107 -36.481  70.851  1.00  1.350          N  
ATOM  12637  CA  PRO A 799      22.287 -37.198  69.905  1.00  1.390          C  
ATOM  12638  C   PRO A 799      22.790 -38.591  69.530  1.00  1.380          C  
ATOM  12639  O   PRO A 799      21.988 -39.405  69.087  1.00  1.380          O  
ATOM  12640  CB  PRO A 799      22.245 -36.244  68.709  1.00  2.080          C  
ATOM  12641  CG  PRO A 799      23.404 -35.339  68.896  1.00  2.080          C  
ATOM  12642  CD  PRO A 799      23.488 -35.159  70.362  1.00  2.080          C  
ATOM  12643  HA  PRO A 799      21.276 -37.252  70.314  1.00  1.670          H  
ATOM  12644 1HB  PRO A 799      22.304 -36.810  67.790  1.00  2.500          H  
ATOM  12645 2HB  PRO A 799      21.290 -35.703  68.697  1.00  2.500          H  
ATOM  12646 1HG  PRO A 799      24.314 -35.760  68.456  1.00  2.500          H  
ATOM  12647 2HG  PRO A 799      23.218 -34.368  68.409  1.00  2.500          H  
ATOM  12648 1HD  PRO A 799      24.463 -34.821  70.622  1.00  2.500          H  
ATOM  12649 2HD  PRO A 799      22.721 -34.443  70.645  1.00  2.500          H  
ATOM  12650  N   LYS A 800      24.084 -38.921  69.687  1.00  1.380          N  
ATOM  12651  CA  LYS A 800      24.455 -40.279  69.329  1.00  1.370          C  
ATOM  12652  C   LYS A 800      23.911 -41.161  70.420  1.00  1.310          C  
ATOM  12653  O   LYS A 800      23.235 -42.161  70.158  1.00  1.310          O  
ATOM  12654  CB  LYS A 800      25.951 -40.540  69.208  1.00  1.920          C  
ATOM  12655  CG  LYS A 800      26.224 -41.996  68.749  1.00  1.920          C  
ATOM  12656  CD  LYS A 800      27.689 -42.294  68.549  1.00  1.920          C  
ATOM  12657  CE  LYS A 800      27.905 -43.713  67.951  1.00  1.920          C  
ATOM  12658  NZ  LYS A 800      27.557 -44.859  68.911  1.00  1.920          N  
ATOM  12659  H   LYS A 800      24.801 -38.309  70.077  1.00  1.660          H  
ATOM  12660  HA  LYS A 800      23.972 -40.554  68.390  1.00  1.640          H  
ATOM  12661 1HB  LYS A 800      26.403 -39.865  68.515  1.00  2.310          H  
ATOM  12662 2HB  LYS A 800      26.432 -40.385  70.173  1.00  2.310          H  
ATOM  12663 1HG  LYS A 800      25.824 -42.694  69.489  1.00  2.310          H  
ATOM  12664 2HG  LYS A 800      25.700 -42.169  67.806  1.00  2.310          H  
ATOM  12665 1HD  LYS A 800      28.120 -41.552  67.874  1.00  2.310          H  
ATOM  12666 2HD  LYS A 800      28.202 -42.232  69.509  1.00  2.310          H  
ATOM  12667 1HE  LYS A 800      27.295 -43.812  67.054  1.00  2.310          H  
ATOM  12668 2HE  LYS A 800      28.955 -43.804  67.674  1.00  2.310          H  
ATOM  12669 1HZ  LYS A 800      27.741 -45.735  68.452  1.00  2.310          H  
ATOM  12670 2HZ  LYS A 800      28.129 -44.793  69.734  1.00  2.310          H  
ATOM  12671 3HZ  LYS A 800      26.556 -44.876  69.217  1.00  2.310          H  
ATOM  12672  N   GLU A 801      24.233 -40.790  71.670  1.00  1.270          N  
ATOM  12673  CA  GLU A 801      23.804 -41.596  72.795  1.00  1.210          C  
ATOM  12674  C   GLU A 801      22.287 -41.656  72.799  1.00  1.200          C  
ATOM  12675  O   GLU A 801      21.711 -42.722  73.004  1.00  1.180          O  
ATOM  12676  CB  GLU A 801      24.333 -41.028  74.115  1.00  1.720          C  
ATOM  12677  CG  GLU A 801      25.849 -41.179  74.306  1.00  1.720          C  
ATOM  12678  CD  GLU A 801      26.354 -40.591  75.610  1.00  1.720          C  
ATOM  12679  OE1 GLU A 801      25.595 -39.925  76.272  1.00  1.720          O  
ATOM  12680  OE2 GLU A 801      27.494 -40.820  75.942  1.00  1.720          O  
ATOM  12681  H   GLU A 801      24.781 -39.933  71.817  1.00  1.520          H  
ATOM  12682  HA  GLU A 801      24.190 -42.608  72.669  1.00  1.450          H  
ATOM  12683 1HB  GLU A 801      24.096 -39.959  74.167  1.00  2.060          H  
ATOM  12684 2HB  GLU A 801      23.832 -41.517  74.951  1.00  2.060          H  
ATOM  12685 1HG  GLU A 801      26.101 -42.239  74.273  1.00  2.060          H  
ATOM  12686 2HG  GLU A 801      26.354 -40.688  73.472  1.00  2.060          H  
ATOM  12687  N   TYR A 802      21.628 -40.536  72.488  1.00  1.220          N  
ATOM  12688  CA  TYR A 802      20.180 -40.516  72.424  1.00  1.220          C  
ATOM  12689  C   TYR A 802      19.641 -41.553  71.469  1.00  1.230          C  
ATOM  12690  O   TYR A 802      18.773 -42.350  71.835  1.00  1.210          O  
ATOM  12691  CB  TYR A 802      19.695 -39.159  71.958  1.00  1.710          C  
ATOM  12692  CG  TYR A 802      18.232 -39.091  71.682  1.00  1.710          C  
ATOM  12693  CD1 TYR A 802      17.316 -38.961  72.701  1.00  1.710          C  
ATOM  12694  CD2 TYR A 802      17.800 -39.183  70.359  1.00  1.710          C  
ATOM  12695  CE1 TYR A 802      15.977 -38.939  72.392  1.00  1.710          C  
ATOM  12696  CE2 TYR A 802      16.474 -39.159  70.073  1.00  1.710          C  
ATOM  12697  CZ  TYR A 802      15.573 -39.043  71.066  1.00  1.710          C  
ATOM  12698  OH  TYR A 802      14.260 -39.043  70.760  1.00  1.710          O  
ATOM  12699  H   TYR A 802      22.154 -39.667  72.359  1.00  1.460          H  
ATOM  12700  HA  TYR A 802      19.786 -40.728  73.419  1.00  1.460          H  
ATOM  12701 1HB  TYR A 802      19.959 -38.432  72.679  1.00  2.050          H  
ATOM  12702 2HB  TYR A 802      20.197 -38.929  71.054  1.00  2.050          H  
ATOM  12703  HD1 TYR A 802      17.644 -38.893  73.739  1.00  2.050          H  
ATOM  12704  HD2 TYR A 802      18.518 -39.281  69.552  1.00  2.050          H  
ATOM  12705  HE1 TYR A 802      15.239 -38.856  73.182  1.00  2.050          H  
ATOM  12706  HE2 TYR A 802      16.126 -39.233  69.051  1.00  2.050          H  
ATOM  12707  HH  TYR A 802      14.132 -39.278  69.802  1.00  2.050          H  
ATOM  12708  N   MET A 803      20.132 -41.554  70.229  1.00  1.260          N  
ATOM  12709  CA  MET A 803      19.603 -42.478  69.243  1.00  1.260          C  
ATOM  12710  C   MET A 803      19.801 -43.921  69.678  1.00  1.240          C  
ATOM  12711  O   MET A 803      18.866 -44.733  69.617  1.00  1.200          O  
ATOM  12712  CB  MET A 803      20.293 -42.233  67.897  1.00  1.760          C  
ATOM  12713  CG  MET A 803      19.930 -40.906  67.223  1.00  1.760          C  
ATOM  12714  SD  MET A 803      20.985 -40.501  65.794  1.00  1.760          S  
ATOM  12715  CE  MET A 803      20.452 -41.519  64.454  1.00  1.760          C  
ATOM  12716  H   MET A 803      20.853 -40.875  69.957  1.00  1.510          H  
ATOM  12717  HA  MET A 803      18.537 -42.294  69.151  1.00  1.510          H  
ATOM  12718 1HB  MET A 803      21.376 -42.229  68.057  1.00  2.120          H  
ATOM  12719 2HB  MET A 803      20.063 -43.050  67.220  1.00  2.120          H  
ATOM  12720 1HG  MET A 803      18.911 -40.959  66.883  1.00  2.120          H  
ATOM  12721 2HG  MET A 803      19.989 -40.100  67.933  1.00  2.120          H  
ATOM  12722 1HE  MET A 803      21.065 -41.314  63.574  1.00  2.120          H  
ATOM  12723 2HE  MET A 803      20.543 -42.572  64.724  1.00  2.120          H  
ATOM  12724 3HE  MET A 803      19.430 -41.286  64.225  1.00  2.120          H  
ATOM  12725  N   ASP A 804      21.003 -44.237  70.178  1.00  1.240          N  
ATOM  12726  CA  ASP A 804      21.308 -45.605  70.566  1.00  1.230          C  
ATOM  12727  C   ASP A 804      20.464 -46.073  71.751  1.00  1.180          C  
ATOM  12728  O   ASP A 804      19.897 -47.173  71.718  1.00  1.170          O  
ATOM  12729  CB  ASP A 804      22.791 -45.727  70.969  1.00  1.730          C  
ATOM  12730  CG  ASP A 804      23.841 -45.621  69.798  1.00  1.730          C  
ATOM  12731  OD1 ASP A 804      23.481 -45.721  68.654  1.00  1.730          O  
ATOM  12732  OD2 ASP A 804      25.019 -45.438  70.105  1.00  1.730          O  
ATOM  12733  H   ASP A 804      21.737 -43.519  70.232  1.00  1.490          H  
ATOM  12734  HA  ASP A 804      21.106 -46.256  69.717  1.00  1.480          H  
ATOM  12735 1HB  ASP A 804      23.015 -44.931  71.685  1.00  2.070          H  
ATOM  12736 2HB  ASP A 804      22.939 -46.674  71.491  1.00  2.070          H  
ATOM  12737  N   GLU A 805      20.365 -45.239  72.795  1.00  1.160          N  
ATOM  12738  CA  GLU A 805      19.616 -45.622  73.981  1.00  1.130          C  
ATOM  12739  C   GLU A 805      18.125 -45.675  73.737  1.00  1.110          C  
ATOM  12740  O   GLU A 805      17.457 -46.563  74.261  1.00  1.080          O  
ATOM  12741  CB  GLU A 805      19.909 -44.693  75.164  1.00  1.590          C  
ATOM  12742  CG  GLU A 805      21.313 -44.836  75.762  1.00  1.590          C  
ATOM  12743  CD  GLU A 805      21.541 -43.934  76.956  1.00  1.590          C  
ATOM  12744  OE1 GLU A 805      20.749 -43.044  77.161  1.00  1.590          O  
ATOM  12745  OE2 GLU A 805      22.492 -44.153  77.673  1.00  1.590          O  
ATOM  12746  H   GLU A 805      20.836 -44.329  72.773  1.00  1.390          H  
ATOM  12747  HA  GLU A 805      19.940 -46.624  74.267  1.00  1.360          H  
ATOM  12748 1HB  GLU A 805      19.795 -43.656  74.836  1.00  1.910          H  
ATOM  12749 2HB  GLU A 805      19.179 -44.868  75.955  1.00  1.910          H  
ATOM  12750 1HG  GLU A 805      21.463 -45.872  76.063  1.00  1.910          H  
ATOM  12751 2HG  GLU A 805      22.044 -44.601  74.988  1.00  1.910          H  
ATOM  12752  N   THR A 806      17.602 -44.737  72.944  1.00  1.110          N  
ATOM  12753  CA  THR A 806      16.178 -44.654  72.670  1.00  1.080          C  
ATOM  12754  C   THR A 806      15.711 -45.916  71.966  1.00  1.080          C  
ATOM  12755  O   THR A 806      14.671 -46.483  72.323  1.00  1.060          O  
ATOM  12756  CB  THR A 806      15.852 -43.399  71.845  1.00  1.520          C  
ATOM  12757  OG1 THR A 806      16.242 -42.239  72.580  1.00  1.520          O  
ATOM  12758  CG2 THR A 806      14.388 -43.320  71.606  1.00  1.520          C  
ATOM  12759  H   THR A 806      18.203 -44.014  72.550  1.00  1.330          H  
ATOM  12760  HA  THR A 806      15.649 -44.580  73.621  1.00  1.300          H  
ATOM  12761  HB  THR A 806      16.390 -43.423  70.891  1.00  1.830          H  
ATOM  12762  HG1 THR A 806      17.214 -42.160  72.537  1.00  1.830          H  
ATOM  12763 1HG2 THR A 806      14.182 -42.412  71.044  1.00  1.830          H  
ATOM  12764 2HG2 THR A 806      14.053 -44.180  71.046  1.00  1.830          H  
ATOM  12765 3HG2 THR A 806      13.862 -43.283  72.556  1.00  1.830          H  
ATOM  12766  N   ILE A 807      16.475 -46.377  70.973  1.00  1.090          N  
ATOM  12767  CA  ILE A 807      16.110 -47.609  70.306  1.00  1.090          C  
ATOM  12768  C   ILE A 807      16.128 -48.760  71.287  1.00  1.060          C  
ATOM  12769  O   ILE A 807      15.210 -49.579  71.271  1.00  1.060          O  
ATOM  12770  CB  ILE A 807      17.010 -47.948  69.114  1.00  1.530          C  
ATOM  12771  CG1 ILE A 807      16.790 -46.937  67.993  1.00  1.530          C  
ATOM  12772  CG2 ILE A 807      16.683 -49.387  68.628  1.00  1.530          C  
ATOM  12773  CD1 ILE A 807      17.828 -46.993  66.912  1.00  1.530          C  
ATOM  12774  H   ILE A 807      17.307 -45.849  70.680  1.00  1.310          H  
ATOM  12775  HA  ILE A 807      15.093 -47.509  69.934  1.00  1.310          H  
ATOM  12776  HB  ILE A 807      18.062 -47.881  69.419  1.00  1.830          H  
ATOM  12777 1HG1 ILE A 807      15.824 -47.133  67.536  1.00  1.830          H  
ATOM  12778 2HG1 ILE A 807      16.780 -45.932  68.412  1.00  1.830          H  
ATOM  12779 1HG2 ILE A 807      17.309 -49.654  67.789  1.00  1.830          H  
ATOM  12780 2HG2 ILE A 807      16.863 -50.099  69.418  1.00  1.830          H  
ATOM  12781 3HG2 ILE A 807      15.641 -49.441  68.329  1.00  1.830          H  
ATOM  12782 1HD1 ILE A 807      17.584 -46.272  66.159  1.00  1.830          H  
ATOM  12783 2HD1 ILE A 807      18.807 -46.766  67.339  1.00  1.830          H  
ATOM  12784 3HD1 ILE A 807      17.858 -47.968  66.450  1.00  1.830          H  
ATOM  12785  N   GLU A 808      17.182 -48.871  72.113  1.00  1.040          N  
ATOM  12786  CA  GLU A 808      17.222 -49.979  73.052  1.00  1.020          C  
ATOM  12787  C   GLU A 808      16.048 -49.954  74.025  1.00  1.020          C  
ATOM  12788  O   GLU A 808      15.480 -51.013  74.306  1.00  1.010          O  
ATOM  12789  CB  GLU A 808      18.532 -49.984  73.836  1.00  1.440          C  
ATOM  12790  CG  GLU A 808      19.758 -50.369  73.019  1.00  1.440          C  
ATOM  12791  CD  GLU A 808      21.031 -50.278  73.816  1.00  1.440          C  
ATOM  12792  OE1 GLU A 808      20.968 -49.818  74.932  1.00  1.440          O  
ATOM  12793  OE2 GLU A 808      22.058 -50.668  73.316  1.00  1.440          O  
ATOM  12794  H   GLU A 808      17.961 -48.202  72.078  1.00  1.250          H  
ATOM  12795  HA  GLU A 808      17.169 -50.903  72.487  1.00  1.220          H  
ATOM  12796 1HB  GLU A 808      18.706 -48.987  74.245  1.00  1.720          H  
ATOM  12797 2HB  GLU A 808      18.451 -50.673  74.677  1.00  1.720          H  
ATOM  12798 1HG  GLU A 808      19.633 -51.389  72.660  1.00  1.720          H  
ATOM  12799 2HG  GLU A 808      19.824 -49.716  72.152  1.00  1.720          H  
ATOM  12800  N   GLU A 809      15.655 -48.766  74.515  1.00  1.030          N  
ATOM  12801  CA  GLU A 809      14.526 -48.707  75.433  1.00  1.060          C  
ATOM  12802  C   GLU A 809      13.256 -49.187  74.759  1.00  1.170          C  
ATOM  12803  O   GLU A 809      12.487 -49.939  75.368  1.00  1.210          O  
ATOM  12804  CB  GLU A 809      14.282 -47.280  75.941  1.00  1.470          C  
ATOM  12805  CG  GLU A 809      15.311 -46.729  76.917  1.00  1.470          C  
ATOM  12806  CD  GLU A 809      15.022 -45.294  77.293  1.00  1.470          C  
ATOM  12807  OE1 GLU A 809      14.129 -44.719  76.710  1.00  1.470          O  
ATOM  12808  OE2 GLU A 809      15.683 -44.779  78.162  1.00  1.470          O  
ATOM  12809  H   GLU A 809      16.185 -47.919  74.286  1.00  1.240          H  
ATOM  12810  HA  GLU A 809      14.735 -49.358  76.284  1.00  1.270          H  
ATOM  12811 1HB  GLU A 809      14.255 -46.603  75.084  1.00  1.770          H  
ATOM  12812 2HB  GLU A 809      13.305 -47.232  76.421  1.00  1.770          H  
ATOM  12813 1HG  GLU A 809      15.303 -47.340  77.819  1.00  1.770          H  
ATOM  12814 2HG  GLU A 809      16.299 -46.799  76.478  1.00  1.770          H  
ATOM  12815  N   ALA A 810      13.043 -48.769  73.500  1.00  1.220          N  
ATOM  12816  CA  ALA A 810      11.872 -49.205  72.763  1.00  1.330          C  
ATOM  12817  C   ALA A 810      11.927 -50.716  72.542  1.00  1.340          C  
ATOM  12818  O   ALA A 810      10.937 -51.424  72.698  1.00  1.430          O  
ATOM  12819  CB  ALA A 810      11.763 -48.451  71.449  1.00  1.820          C  
ATOM  12820  H   ALA A 810      13.697 -48.101  73.074  1.00  1.460          H  
ATOM  12821  HA  ALA A 810      10.997 -48.989  73.369  1.00  1.600          H  
ATOM  12822 1HB  ALA A 810      10.867 -48.766  70.922  1.00  2.180          H  
ATOM  12823 2HB  ALA A 810      11.713 -47.381  71.655  1.00  2.180          H  
ATOM  12824 3HB  ALA A 810      12.646 -48.661  70.844  1.00  2.180          H  
ATOM  12825  N   ARG A 811      13.099 -51.270  72.245  1.00  1.270          N  
ATOM  12826  CA  ARG A 811      13.142 -52.717  72.066  1.00  1.270          C  
ATOM  12827  C   ARG A 811      12.700 -53.435  73.354  1.00  1.220          C  
ATOM  12828  O   ARG A 811      11.918 -54.396  73.313  1.00  1.320          O  
ATOM  12829  CB  ARG A 811      14.545 -53.174  71.700  1.00  1.780          C  
ATOM  12830  CG  ARG A 811      15.027 -52.815  70.296  1.00  1.780          C  
ATOM  12831  CD  ARG A 811      16.455 -53.177  70.134  1.00  1.780          C  
ATOM  12832  NE  ARG A 811      16.997 -52.809  68.827  1.00  1.780          N  
ATOM  12833  CZ  ARG A 811      18.320 -52.679  68.549  1.00  1.780          C  
ATOM  12834  NH1 ARG A 811      19.224 -52.887  69.490  1.00  1.780          N  
ATOM  12835  NH2 ARG A 811      18.713 -52.337  67.328  1.00  1.780          N  
ATOM  12836  H   ARG A 811      13.925 -50.687  72.080  1.00  1.520          H  
ATOM  12837  HA  ARG A 811      12.468 -52.990  71.260  1.00  1.520          H  
ATOM  12838 1HB  ARG A 811      15.253 -52.744  72.403  1.00  2.130          H  
ATOM  12839 2HB  ARG A 811      14.605 -54.254  71.802  1.00  2.130          H  
ATOM  12840 1HG  ARG A 811      14.447 -53.381  69.562  1.00  2.130          H  
ATOM  12841 2HG  ARG A 811      14.902 -51.756  70.113  1.00  2.130          H  
ATOM  12842 1HD  ARG A 811      17.024 -52.663  70.899  1.00  2.130          H  
ATOM  12843 2HD  ARG A 811      16.564 -54.254  70.258  1.00  2.130          H  
ATOM  12844  HE  ARG A 811      16.338 -52.644  68.070  1.00  2.130          H  
ATOM  12845 1HH1 ARG A 811      18.940 -53.144  70.422  1.00  2.130          H  
ATOM  12846 2HH1 ARG A 811      20.208 -52.785  69.280  1.00  2.130          H  
ATOM  12847 1HH2 ARG A 811      18.024 -52.168  66.572  1.00  2.130          H  
ATOM  12848 2HH2 ARG A 811      19.692 -52.237  67.118  1.00  2.130          H  
ATOM  12849  N   GLU A 812      13.176 -52.941  74.510  1.00  1.100          N  
ATOM  12850  CA  GLU A 812      12.844 -53.530  75.806  1.00  1.040          C  
ATOM  12851  C   GLU A 812      11.366 -53.444  76.210  1.00  1.060          C  
ATOM  12852  O   GLU A 812      10.830 -54.408  76.765  1.00  1.040          O  
ATOM  12853  CB  GLU A 812      13.671 -52.878  76.917  1.00  1.480          C  
ATOM  12854  CG  GLU A 812      15.154 -53.212  76.905  1.00  1.480          C  
ATOM  12855  CD  GLU A 812      15.915 -52.468  77.969  1.00  1.480          C  
ATOM  12856  OE1 GLU A 812      15.323 -51.638  78.618  1.00  1.480          O  
ATOM  12857  OE2 GLU A 812      17.083 -52.727  78.135  1.00  1.480          O  
ATOM  12858  H   GLU A 812      13.844 -52.161  74.473  1.00  1.320          H  
ATOM  12859  HA  GLU A 812      13.111 -54.584  75.762  1.00  1.250          H  
ATOM  12860 1HB  GLU A 812      13.581 -51.795  76.836  1.00  1.780          H  
ATOM  12861 2HB  GLU A 812      13.266 -53.164  77.885  1.00  1.780          H  
ATOM  12862 1HG  GLU A 812      15.272 -54.282  77.066  1.00  1.780          H  
ATOM  12863 2HG  GLU A 812      15.566 -52.975  75.929  1.00  1.780          H  
ATOM  12864  N   ASN A 813      10.693 -52.316  75.932  1.00  1.100          N  
ATOM  12865  CA  ASN A 813       9.298 -52.186  76.364  1.00  1.140          C  
ATOM  12866  C   ASN A 813       8.236 -51.930  75.276  1.00  0.960          C  
ATOM  12867  O   ASN A 813       7.043 -51.882  75.586  1.00  0.850          O  
ATOM  12868  CB  ASN A 813       9.241 -51.110  77.428  1.00  1.580          C  
ATOM  12869  CG  ASN A 813       9.675 -49.782  76.888  1.00  1.580          C  
ATOM  12870  OD1 ASN A 813       9.534 -49.514  75.691  1.00  1.580          O  
ATOM  12871  ND2 ASN A 813      10.210 -48.937  77.745  1.00  1.580          N  
ATOM  12872  H   ASN A 813      11.198 -51.520  75.517  1.00  1.320          H  
ATOM  12873  HA  ASN A 813       9.014 -53.125  76.835  1.00  1.370          H  
ATOM  12874 1HB  ASN A 813       8.230 -51.027  77.817  1.00  1.900          H  
ATOM  12875 2HB  ASN A 813       9.893 -51.383  78.256  1.00  1.900          H  
ATOM  12876 1HD2 ASN A 813      10.521 -48.034  77.428  1.00  1.900          H  
ATOM  12877 2HD2 ASN A 813      10.306 -49.188  78.706  1.00  1.900          H  
ATOM  12878  N   GLY A 814       8.632 -51.862  74.007  1.00  0.940          N  
ATOM  12879  CA  GLY A 814       7.723 -51.641  72.891  1.00  0.820          C  
ATOM  12880  C   GLY A 814       7.557 -50.182  72.473  1.00  0.780          C  
ATOM  12881  O   GLY A 814       6.922 -49.909  71.452  1.00  0.760          O  
ATOM  12882  H   GLY A 814       9.616 -51.894  73.775  1.00  1.130          H  
ATOM  12883 1HA  GLY A 814       8.083 -52.213  72.036  1.00  0.980          H  
ATOM  12884 2HA  GLY A 814       6.747 -52.049  73.146  1.00  0.980          H  
ATOM  12885  N   TYR A 815       8.130 -49.241  73.228  1.00  0.790          N  
ATOM  12886  CA  TYR A 815       7.964 -47.828  72.894  1.00  0.800          C  
ATOM  12887  C   TYR A 815       9.028 -46.843  73.420  1.00  0.880          C  
ATOM  12888  O   TYR A 815       9.698 -47.104  74.414  1.00  0.910          O  
ATOM  12889  CB  TYR A 815       6.652 -47.379  73.543  1.00  1.120          C  
ATOM  12890  CG  TYR A 815       6.679 -47.588  75.053  1.00  1.120          C  
ATOM  12891  CD1 TYR A 815       7.160 -46.608  75.916  1.00  1.120          C  
ATOM  12892  CD2 TYR A 815       6.237 -48.776  75.569  1.00  1.120          C  
ATOM  12893  CE1 TYR A 815       7.206 -46.837  77.271  1.00  1.120          C  
ATOM  12894  CE2 TYR A 815       6.265 -49.003  76.918  1.00  1.120          C  
ATOM  12895  CZ  TYR A 815       6.753 -48.045  77.772  1.00  1.120          C  
ATOM  12896  OH  TYR A 815       6.795 -48.286  79.129  1.00  1.120          O  
ATOM  12897  H   TYR A 815       8.656 -49.522  74.059  1.00  0.950          H  
ATOM  12898  HA  TYR A 815       7.902 -47.772  71.812  1.00  0.960          H  
ATOM  12899 1HB  TYR A 815       6.484 -46.330  73.351  1.00  1.340          H  
ATOM  12900 2HB  TYR A 815       5.819 -47.932  73.144  1.00  1.340          H  
ATOM  12901  HD1 TYR A 815       7.511 -45.668  75.533  1.00  1.340          H  
ATOM  12902  HD2 TYR A 815       5.869 -49.547  74.907  1.00  1.340          H  
ATOM  12903  HE1 TYR A 815       7.596 -46.068  77.943  1.00  1.340          H  
ATOM  12904  HE2 TYR A 815       5.913 -49.958  77.308  1.00  1.340          H  
ATOM  12905  HH  TYR A 815       7.190 -47.535  79.578  1.00  1.340          H  
ATOM  12906  N   PRO A 816       9.234 -45.696  72.746  1.00  0.930          N  
ATOM  12907  CA  PRO A 816       9.894 -44.515  73.241  1.00  0.990          C  
ATOM  12908  C   PRO A 816       8.840 -43.774  74.047  1.00  0.990          C  
ATOM  12909  O   PRO A 816       7.639 -43.981  73.804  1.00  0.990          O  
ATOM  12910  CB  PRO A 816      10.281 -43.781  71.975  1.00  1.480          C  
ATOM  12911  CG  PRO A 816       9.192 -44.124  71.032  1.00  1.480          C  
ATOM  12912  CD  PRO A 816       8.844 -45.570  71.351  1.00  1.480          C  
ATOM  12913  HA  PRO A 816      10.765 -44.789  73.857  1.00  1.190          H  
ATOM  12914 1HB  PRO A 816      10.346 -42.732  72.178  1.00  1.780          H  
ATOM  12915 2HB  PRO A 816      11.274 -44.100  71.623  1.00  1.780          H  
ATOM  12916 1HG  PRO A 816       8.339 -43.441  71.188  1.00  1.780          H  
ATOM  12917 2HG  PRO A 816       9.507 -43.961  70.007  1.00  1.780          H  
ATOM  12918 1HD  PRO A 816       7.798 -45.664  71.237  1.00  1.780          H  
ATOM  12919 2HD  PRO A 816       9.412 -46.262  70.737  1.00  1.780          H  
ATOM  12920  N   GLU A 817       9.241 -42.841  74.897  1.00  0.990          N  
ATOM  12921  CA  GLU A 817       8.226 -42.053  75.586  1.00  1.020          C  
ATOM  12922  C   GLU A 817       8.508 -40.560  75.591  1.00  1.020          C  
ATOM  12923  O   GLU A 817       9.662 -40.128  75.500  1.00  1.040          O  
ATOM  12924  CB  GLU A 817       8.061 -42.547  77.022  1.00  1.420          C  
ATOM  12925  CG  GLU A 817       9.315 -42.432  77.897  1.00  1.420          C  
ATOM  12926  CD  GLU A 817       9.113 -42.964  79.307  1.00  1.420          C  
ATOM  12927  OE1 GLU A 817       8.234 -42.473  79.989  1.00  1.420          O  
ATOM  12928  OE2 GLU A 817       9.815 -43.867  79.693  1.00  1.420          O  
ATOM  12929  H   GLU A 817      10.224 -42.687  75.083  1.00  1.190          H  
ATOM  12930  HA  GLU A 817       7.286 -42.195  75.067  1.00  1.220          H  
ATOM  12931 1HB  GLU A 817       7.274 -41.960  77.498  1.00  1.700          H  
ATOM  12932 2HB  GLU A 817       7.735 -43.585  77.013  1.00  1.700          H  
ATOM  12933 1HG  GLU A 817      10.125 -42.986  77.425  1.00  1.700          H  
ATOM  12934 2HG  GLU A 817       9.609 -41.384  77.952  1.00  1.700          H  
ATOM  12935  N   THR A 818       7.430 -39.781  75.711  1.00  1.020          N  
ATOM  12936  CA  THR A 818       7.527 -38.316  75.755  1.00  1.050          C  
ATOM  12937  C   THR A 818       7.782 -37.769  77.150  1.00  1.070          C  
ATOM  12938  O   THR A 818       7.566 -38.439  78.165  1.00  1.030          O  
ATOM  12939  CB  THR A 818       6.263 -37.624  75.198  1.00  1.460          C  
ATOM  12940  OG1 THR A 818       5.102 -37.842  76.034  1.00  1.460          O  
ATOM  12941  CG2 THR A 818       5.995 -38.188  73.843  1.00  1.460          C  
ATOM  12942  H   THR A 818       6.518 -40.250  75.755  1.00  1.220          H  
ATOM  12943  HA  THR A 818       8.368 -38.017  75.127  1.00  1.260          H  
ATOM  12944  HB  THR A 818       6.422 -36.558  75.120  1.00  1.750          H  
ATOM  12945  HG1 THR A 818       4.419 -37.128  75.779  1.00  1.750          H  
ATOM  12946 1HG2 THR A 818       5.111 -37.709  73.454  1.00  1.750          H  
ATOM  12947 2HG2 THR A 818       6.844 -37.990  73.207  1.00  1.750          H  
ATOM  12948 3HG2 THR A 818       5.832 -39.259  73.897  1.00  1.750          H  
ATOM  12949  N   LEU A 819       8.104 -36.474  77.220  1.00  1.140          N  
ATOM  12950  CA  LEU A 819       8.337 -35.809  78.514  1.00  1.140          C  
ATOM  12951  C   LEU A 819       7.103 -35.857  79.424  1.00  1.140          C  
ATOM  12952  O   LEU A 819       7.213 -35.773  80.654  1.00  1.200          O  
ATOM  12953  CB  LEU A 819       8.744 -34.328  78.319  1.00  1.600          C  
ATOM  12954  CG  LEU A 819      10.146 -34.018  77.688  1.00  1.600          C  
ATOM  12955  CD1 LEU A 819      10.284 -32.494  77.458  1.00  1.600          C  
ATOM  12956  CD2 LEU A 819      11.254 -34.485  78.619  1.00  1.600          C  
ATOM  12957  H   LEU A 819       8.237 -35.962  76.342  1.00  1.370          H  
ATOM  12958  HA  LEU A 819       9.134 -36.342  79.024  1.00  1.370          H  
ATOM  12959 1HB  LEU A 819       8.009 -33.873  77.673  1.00  1.920          H  
ATOM  12960 2HB  LEU A 819       8.692 -33.826  79.285  1.00  1.920          H  
ATOM  12961  HG  LEU A 819      10.230 -34.521  76.726  1.00  1.920          H  
ATOM  12962 1HD1 LEU A 819      11.258 -32.280  77.012  1.00  1.920          H  
ATOM  12963 2HD1 LEU A 819       9.507 -32.134  76.803  1.00  1.920          H  
ATOM  12964 3HD1 LEU A 819      10.206 -31.985  78.397  1.00  1.920          H  
ATOM  12965 1HD2 LEU A 819      12.208 -34.256  78.172  1.00  1.920          H  
ATOM  12966 2HD2 LEU A 819      11.174 -33.967  79.577  1.00  1.920          H  
ATOM  12967 3HD2 LEU A 819      11.194 -35.552  78.780  1.00  1.920          H  
ATOM  12968  N   PHE A 820       5.936 -35.994  78.805  1.00  1.050          N  
ATOM  12969  CA  PHE A 820       4.647 -36.006  79.471  1.00  1.030          C  
ATOM  12970  C   PHE A 820       4.061 -37.405  79.664  1.00  0.990          C  
ATOM  12971  O   PHE A 820       2.910 -37.539  80.070  1.00  0.950          O  
ATOM  12972  CB  PHE A 820       3.712 -35.127  78.672  1.00  1.450          C  
ATOM  12973  CG  PHE A 820       4.281 -33.782  78.634  1.00  1.450          C  
ATOM  12974  CD1 PHE A 820       5.072 -33.382  77.564  1.00  1.450          C  
ATOM  12975  CD2 PHE A 820       4.088 -32.923  79.667  1.00  1.450          C  
ATOM  12976  CE1 PHE A 820       5.660 -32.154  77.553  1.00  1.450          C  
ATOM  12977  CE2 PHE A 820       4.666 -31.706  79.653  1.00  1.450          C  
ATOM  12978  CZ  PHE A 820       5.467 -31.324  78.601  1.00  1.450          C  
ATOM  12979  H   PHE A 820       5.967 -36.071  77.800  1.00  1.260          H  
ATOM  12980  HA  PHE A 820       4.774 -35.559  80.455  1.00  1.240          H  
ATOM  12981 1HB  PHE A 820       3.605 -35.507  77.667  1.00  1.740          H  
ATOM  12982 2HB  PHE A 820       2.734 -35.091  79.134  1.00  1.740          H  
ATOM  12983  HD1 PHE A 820       5.232 -34.074  76.730  1.00  1.740          H  
ATOM  12984  HD2 PHE A 820       3.468 -33.225  80.512  1.00  1.740          H  
ATOM  12985  HE1 PHE A 820       6.287 -31.849  76.718  1.00  1.740          H  
ATOM  12986  HE2 PHE A 820       4.491 -31.049  80.475  1.00  1.740          H  
ATOM  12987  HZ  PHE A 820       5.950 -30.367  78.604  1.00  1.740          H  
ATOM  12988  N   GLY A 821       4.858 -38.451  79.422  1.00  0.990          N  
ATOM  12989  CA  GLY A 821       4.410 -39.823  79.655  1.00  0.950          C  
ATOM  12990  C   GLY A 821       3.663 -40.550  78.534  1.00  0.920          C  
ATOM  12991  O   GLY A 821       3.008 -41.555  78.801  1.00  0.860          O  
ATOM  12992  H   GLY A 821       5.810 -38.303  79.072  1.00  1.190          H  
ATOM  12993 1HA  GLY A 821       5.290 -40.414  79.916  1.00  1.140          H  
ATOM  12994 2HA  GLY A 821       3.781 -39.820  80.537  1.00  1.140          H  
ATOM  12995  N   ARG A 822       3.699 -40.049  77.302  1.00  0.970          N  
ATOM  12996  CA  ARG A 822       3.013 -40.711  76.193  1.00  0.950          C  
ATOM  12997  C   ARG A 822       3.835 -41.874  75.689  1.00  0.950          C  
ATOM  12998  O   ARG A 822       5.040 -41.737  75.491  1.00  0.990          O  
ATOM  12999  CB  ARG A 822       2.796 -39.741  75.055  1.00  1.340          C  
ATOM  13000  CG  ARG A 822       2.009 -40.233  73.856  1.00  1.340          C  
ATOM  13001  CD  ARG A 822       1.929 -39.141  72.847  1.00  1.340          C  
ATOM  13002  NE  ARG A 822       1.198 -38.016  73.383  1.00  1.340          N  
ATOM  13003  CZ  ARG A 822      -0.122 -37.892  73.396  1.00  1.340          C  
ATOM  13004  NH1 ARG A 822      -0.911 -38.800  72.870  1.00  1.340          N  
ATOM  13005  NH2 ARG A 822      -0.596 -36.819  73.951  1.00  1.340          N  
ATOM  13006  H   ARG A 822       4.234 -39.205  77.099  1.00  1.160          H  
ATOM  13007  HA  ARG A 822       2.052 -41.089  76.542  1.00  1.140          H  
ATOM  13008 1HB  ARG A 822       2.346 -38.828  75.433  1.00  1.610          H  
ATOM  13009 2HB  ARG A 822       3.735 -39.479  74.670  1.00  1.610          H  
ATOM  13010 1HG  ARG A 822       2.513 -41.083  73.392  1.00  1.610          H  
ATOM  13011 2HG  ARG A 822       1.004 -40.522  74.162  1.00  1.610          H  
ATOM  13012 1HD  ARG A 822       2.933 -38.799  72.591  1.00  1.610          H  
ATOM  13013 2HD  ARG A 822       1.432 -39.489  71.941  1.00  1.610          H  
ATOM  13014  HE  ARG A 822       1.720 -37.221  73.813  1.00  1.610          H  
ATOM  13015 1HH1 ARG A 822      -0.525 -39.627  72.436  1.00  1.610          H  
ATOM  13016 2HH1 ARG A 822      -1.912 -38.650  72.864  1.00  1.610          H  
ATOM  13017 1HH2 ARG A 822       0.085 -36.136  74.331  1.00  1.610          H  
ATOM  13018 2HH2 ARG A 822      -1.599 -36.639  74.009  1.00  1.610          H  
ATOM  13019  N   ARG A 823       3.201 -43.023  75.470  1.00  0.910          N  
ATOM  13020  CA  ARG A 823       3.917 -44.187  74.949  1.00  0.910          C  
ATOM  13021  C   ARG A 823       3.576 -44.429  73.495  1.00  0.910          C  
ATOM  13022  O   ARG A 823       2.407 -44.606  73.170  1.00  0.900          O  
ATOM  13023  CB  ARG A 823       3.525 -45.437  75.729  1.00  1.270          C  
ATOM  13024  CG  ARG A 823       4.122 -45.530  77.087  1.00  1.270          C  
ATOM  13025  CD  ARG A 823       3.362 -44.847  78.128  1.00  1.270          C  
ATOM  13026  NE  ARG A 823       3.960 -45.057  79.421  1.00  1.270          N  
ATOM  13027  CZ  ARG A 823       5.023 -44.384  79.898  1.00  1.270          C  
ATOM  13028  NH1 ARG A 823       5.639 -43.477  79.189  1.00  1.270          N  
ATOM  13029  NH2 ARG A 823       5.423 -44.668  81.103  1.00  1.270          N  
ATOM  13030  H   ARG A 823       2.209 -43.086  75.657  1.00  1.090          H  
ATOM  13031  HA  ARG A 823       4.993 -44.020  75.033  1.00  1.090          H  
ATOM  13032 1HB  ARG A 823       2.441 -45.486  75.828  1.00  1.530          H  
ATOM  13033 2HB  ARG A 823       3.846 -46.321  75.174  1.00  1.530          H  
ATOM  13034 1HG  ARG A 823       4.214 -46.575  77.372  1.00  1.530          H  
ATOM  13035 2HG  ARG A 823       5.089 -45.063  77.050  1.00  1.530          H  
ATOM  13036 1HD  ARG A 823       3.314 -43.801  77.955  1.00  1.530          H  
ATOM  13037 2HD  ARG A 823       2.356 -45.254  78.155  1.00  1.530          H  
ATOM  13038  HE  ARG A 823       3.538 -45.738  80.069  1.00  1.530          H  
ATOM  13039 1HH1 ARG A 823       5.326 -43.269  78.253  1.00  1.530          H  
ATOM  13040 2HH1 ARG A 823       6.455 -42.985  79.587  1.00  1.530          H  
ATOM  13041 1HH2 ARG A 823       4.892 -45.378  81.622  1.00  1.530          H  
ATOM  13042 2HH2 ARG A 823       6.217 -44.199  81.515  1.00  1.530          H  
ATOM  13043  N   ARG A 824       4.576 -44.500  72.625  1.00  0.930          N  
ATOM  13044  CA  ARG A 824       4.263 -44.779  71.218  1.00  0.940          C  
ATOM  13045  C   ARG A 824       4.620 -46.209  70.913  1.00  0.910          C  
ATOM  13046  O   ARG A 824       5.779 -46.540  70.737  1.00  0.940          O  
ATOM  13047  CB  ARG A 824       4.989 -43.842  70.256  1.00  1.310          C  
ATOM  13048  CG  ARG A 824       4.564 -43.943  68.744  1.00  1.310          C  
ATOM  13049  CD  ARG A 824       5.409 -44.901  67.914  1.00  1.310          C  
ATOM  13050  NE  ARG A 824       5.117 -44.795  66.461  1.00  1.310          N  
ATOM  13051  CZ  ARG A 824       4.259 -45.516  65.705  1.00  1.310          C  
ATOM  13052  NH1 ARG A 824       3.555 -46.519  66.174  1.00  1.310          N  
ATOM  13053  NH2 ARG A 824       4.137 -45.190  64.425  1.00  1.310          N  
ATOM  13054  H   ARG A 824       5.536 -44.332  72.959  1.00  1.120          H  
ATOM  13055  HA  ARG A 824       3.193 -44.652  71.056  1.00  1.130          H  
ATOM  13056 1HB  ARG A 824       4.819 -42.813  70.566  1.00  1.570          H  
ATOM  13057 2HB  ARG A 824       6.060 -44.021  70.305  1.00  1.570          H  
ATOM  13058 1HG  ARG A 824       3.555 -44.313  68.724  1.00  1.570          H  
ATOM  13059 2HG  ARG A 824       4.592 -42.959  68.283  1.00  1.570          H  
ATOM  13060 1HD  ARG A 824       6.466 -44.691  68.070  1.00  1.570          H  
ATOM  13061 2HD  ARG A 824       5.206 -45.916  68.214  1.00  1.570          H  
ATOM  13062  HE  ARG A 824       5.596 -44.061  65.978  1.00  1.570          H  
ATOM  13063 1HH1 ARG A 824       3.644 -46.835  67.139  1.00  1.570          H  
ATOM  13064 2HH1 ARG A 824       2.938 -47.024  65.562  1.00  1.570          H  
ATOM  13065 1HH2 ARG A 824       4.678 -44.420  64.044  1.00  1.570          H  
ATOM  13066 2HH2 ARG A 824       3.511 -45.704  63.826  1.00  1.570          H  
ATOM  13067  N   TYR A 825       3.647 -47.077  70.818  1.00  0.870          N  
ATOM  13068  CA  TYR A 825       4.020 -48.465  70.634  1.00  0.860          C  
ATOM  13069  C   TYR A 825       4.406 -48.671  69.185  1.00  0.860          C  
ATOM  13070  O   TYR A 825       3.700 -48.207  68.276  1.00  0.820          O  
ATOM  13071  CB  TYR A 825       2.891 -49.371  71.086  1.00  1.210          C  
ATOM  13072  CG  TYR A 825       2.675 -49.265  72.569  1.00  1.210          C  
ATOM  13073  CD1 TYR A 825       1.769 -48.348  73.026  1.00  1.210          C  
ATOM  13074  CD2 TYR A 825       3.365 -50.060  73.459  1.00  1.210          C  
ATOM  13075  CE1 TYR A 825       1.530 -48.205  74.359  1.00  1.210          C  
ATOM  13076  CE2 TYR A 825       3.123 -49.923  74.814  1.00  1.210          C  
ATOM  13077  CZ  TYR A 825       2.203 -48.994  75.259  1.00  1.210          C  
ATOM  13078  OH  TYR A 825       1.942 -48.850  76.602  1.00  1.210          O  
ATOM  13079  H   TYR A 825       2.684 -46.792  70.933  1.00  1.040          H  
ATOM  13080  HA  TYR A 825       4.888 -48.683  71.240  1.00  1.030          H  
ATOM  13081 1HB  TYR A 825       1.966 -49.107  70.586  1.00  1.450          H  
ATOM  13082 2HB  TYR A 825       3.124 -50.403  70.840  1.00  1.450          H  
ATOM  13083  HD1 TYR A 825       1.240 -47.740  72.313  1.00  1.450          H  
ATOM  13084  HD2 TYR A 825       4.093 -50.789  73.101  1.00  1.450          H  
ATOM  13085  HE1 TYR A 825       0.804 -47.471  74.713  1.00  1.450          H  
ATOM  13086  HE2 TYR A 825       3.660 -50.548  75.530  1.00  1.450          H  
ATOM  13087  HH  TYR A 825       1.222 -48.211  76.717  1.00  1.450          H  
ATOM  13088  N   ILE A 826       5.529 -49.359  68.978  1.00  0.920          N  
ATOM  13089  CA  ILE A 826       6.045 -49.617  67.645  1.00  0.910          C  
ATOM  13090  C   ILE A 826       5.952 -51.111  67.279  1.00  1.000          C  
ATOM  13091  O   ILE A 826       6.743 -51.917  67.790  1.00  1.170          O  
ATOM  13092  CB  ILE A 826       7.506 -49.174  67.568  1.00  1.280          C  
ATOM  13093  CG1 ILE A 826       7.629 -47.687  67.908  1.00  1.280          C  
ATOM  13094  CG2 ILE A 826       8.015 -49.415  66.197  1.00  1.280          C  
ATOM  13095  CD1 ILE A 826       9.040 -47.179  68.089  1.00  1.280          C  
ATOM  13096  H   ILE A 826       6.044 -49.686  69.806  1.00  1.100          H  
ATOM  13097  HA  ILE A 826       5.502 -48.993  66.951  1.00  1.090          H  
ATOM  13098  HB  ILE A 826       8.084 -49.718  68.300  1.00  1.530          H  
ATOM  13099 1HG1 ILE A 826       7.156 -47.113  67.122  1.00  1.530          H  
ATOM  13100 2HG1 ILE A 826       7.105 -47.500  68.839  1.00  1.530          H  
ATOM  13101 1HG2 ILE A 826       9.026 -49.097  66.165  1.00  1.530          H  
ATOM  13102 2HG2 ILE A 826       7.962 -50.462  65.949  1.00  1.530          H  
ATOM  13103 3HG2 ILE A 826       7.426 -48.840  65.481  1.00  1.530          H  
ATOM  13104 1HD1 ILE A 826       8.995 -46.120  68.335  1.00  1.530          H  
ATOM  13105 2HD1 ILE A 826       9.519 -47.726  68.895  1.00  1.530          H  
ATOM  13106 3HD1 ILE A 826       9.619 -47.298  67.195  1.00  1.530          H  
ATOM  13107  N   PRO A 827       5.049 -51.495  66.344  1.00  1.020          N  
ATOM  13108  CA  PRO A 827       4.771 -52.857  65.910  1.00  1.220          C  
ATOM  13109  C   PRO A 827       5.978 -53.690  65.507  1.00  1.210          C  
ATOM  13110  O   PRO A 827       5.992 -54.893  65.758  1.00  1.500          O  
ATOM  13111  CB  PRO A 827       3.874 -52.631  64.688  1.00  1.830          C  
ATOM  13112  CG  PRO A 827       3.162 -51.347  64.977  1.00  1.830          C  
ATOM  13113  CD  PRO A 827       4.184 -50.486  65.674  1.00  1.830          C  
ATOM  13114  HA  PRO A 827       4.210 -53.370  66.707  1.00  1.460          H  
ATOM  13115 1HB  PRO A 827       4.488 -52.597  63.769  1.00  2.200          H  
ATOM  13116 2HB  PRO A 827       3.188 -53.483  64.572  1.00  2.200          H  
ATOM  13117 1HG  PRO A 827       2.794 -50.898  64.041  1.00  2.200          H  
ATOM  13118 2HG  PRO A 827       2.274 -51.536  65.604  1.00  2.200          H  
ATOM  13119 1HD  PRO A 827       4.751 -49.875  64.952  1.00  2.200          H  
ATOM  13120 2HD  PRO A 827       3.629 -49.879  66.411  1.00  2.200          H  
ATOM  13121  N   ASP A 828       7.022 -53.063  64.946  1.00  1.050          N  
ATOM  13122  CA  ASP A 828       8.159 -53.858  64.522  1.00  1.210          C  
ATOM  13123  C   ASP A 828       9.482 -53.426  65.136  1.00  1.090          C  
ATOM  13124  O   ASP A 828      10.541 -53.639  64.545  1.00  1.020          O  
ATOM  13125  CB  ASP A 828       8.281 -53.697  62.995  1.00  1.630          C  
ATOM  13126  CG  ASP A 828       7.142 -54.307  62.189  1.00  1.630          C  
ATOM  13127  OD1 ASP A 828       6.749 -55.424  62.436  1.00  1.630          O  
ATOM  13128  OD2 ASP A 828       6.664 -53.615  61.318  1.00  1.630          O  
ATOM  13129  H   ASP A 828       7.012 -52.075  64.748  1.00  1.260          H  
ATOM  13130  HA  ASP A 828       7.977 -54.900  64.778  1.00  1.450          H  
ATOM  13131 1HB  ASP A 828       8.294 -52.634  62.763  1.00  1.960          H  
ATOM  13132 2HB  ASP A 828       9.220 -54.086  62.637  1.00  1.960          H  
ATOM  13133  N   ILE A 829       9.482 -52.995  66.395  1.00  1.160          N  
ATOM  13134  CA  ILE A 829      10.770 -52.607  66.989  1.00  1.110          C  
ATOM  13135  C   ILE A 829      11.713 -53.797  67.152  1.00  1.090          C  
ATOM  13136  O   ILE A 829      12.931 -53.651  67.075  1.00  1.050          O  
ATOM  13137  CB  ILE A 829      10.583 -51.802  68.297  1.00  1.570          C  
ATOM  13138  CG1 ILE A 829      11.902 -51.091  68.719  1.00  1.570          C  
ATOM  13139  CG2 ILE A 829      10.061 -52.651  69.436  1.00  1.570          C  
ATOM  13140  CD1 ILE A 829      12.401 -49.973  67.785  1.00  1.570          C  
ATOM  13141  H   ILE A 829       8.591 -52.839  66.888  1.00  1.390          H  
ATOM  13142  HA  ILE A 829      11.266 -51.956  66.296  1.00  1.330          H  
ATOM  13143  HB  ILE A 829       9.867 -51.028  68.105  1.00  1.890          H  
ATOM  13144 1HG1 ILE A 829      11.736 -50.665  69.680  1.00  1.890          H  
ATOM  13145 2HG1 ILE A 829      12.687 -51.829  68.807  1.00  1.890          H  
ATOM  13146 1HG2 ILE A 829       9.916 -52.022  70.313  1.00  1.890          H  
ATOM  13147 2HG2 ILE A 829       9.108 -53.099  69.157  1.00  1.890          H  
ATOM  13148 3HG2 ILE A 829      10.768 -53.426  69.675  1.00  1.890          H  
ATOM  13149 1HD1 ILE A 829      13.304 -49.541  68.203  1.00  1.890          H  
ATOM  13150 2HD1 ILE A 829      12.626 -50.354  66.797  1.00  1.890          H  
ATOM  13151 3HD1 ILE A 829      11.637 -49.203  67.706  1.00  1.890          H  
ATOM  13152  N   ASN A 830      11.150 -54.980  67.383  1.00  1.130          N  
ATOM  13153  CA  ASN A 830      11.939 -56.196  67.525  1.00  1.140          C  
ATOM  13154  C   ASN A 830      11.788 -57.122  66.314  1.00  1.120          C  
ATOM  13155  O   ASN A 830      12.034 -58.326  66.418  1.00  1.130          O  
ATOM  13156  CB  ASN A 830      11.556 -56.917  68.800  1.00  1.590          C  
ATOM  13157  CG  ASN A 830      11.955 -56.144  70.010  1.00  1.590          C  
ATOM  13158  OD1 ASN A 830      13.114 -55.732  70.126  1.00  1.590          O  
ATOM  13159  ND2 ASN A 830      11.024 -55.933  70.913  1.00  1.590          N  
ATOM  13160  H   ASN A 830      10.144 -55.034  67.467  1.00  1.360          H  
ATOM  13161  HA  ASN A 830      12.992 -55.920  67.585  1.00  1.370          H  
ATOM  13162 1HB  ASN A 830      10.478 -57.076  68.820  1.00  1.910          H  
ATOM  13163 2HB  ASN A 830      12.036 -57.894  68.831  1.00  1.910          H  
ATOM  13164 1HD2 ASN A 830      11.239 -55.390  71.755  1.00  1.910          H  
ATOM  13165 2HD2 ASN A 830      10.101 -56.288  70.779  1.00  1.910          H  
ATOM  13166  N   SER A 831      11.323 -56.586  65.186  1.00  1.090          N  
ATOM  13167  CA  SER A 831      11.107 -57.404  63.997  1.00  1.080          C  
ATOM  13168  C   SER A 831      12.358 -58.016  63.397  1.00  1.180          C  
ATOM  13169  O   SER A 831      13.422 -57.395  63.345  1.00  1.290          O  
ATOM  13170  CB  SER A 831      10.416 -56.635  62.914  1.00  1.520          C  
ATOM  13171  OG  SER A 831      10.314 -57.419  61.757  1.00  1.520          O  
ATOM  13172  H   SER A 831      11.144 -55.579  65.130  1.00  1.310          H  
ATOM  13173  HA  SER A 831      10.447 -58.223  64.284  1.00  1.300          H  
ATOM  13174 1HB  SER A 831       9.424 -56.361  63.251  1.00  1.820          H  
ATOM  13175 2HB  SER A 831      10.966 -55.718  62.697  1.00  1.820          H  
ATOM  13176  HG  SER A 831       9.883 -56.845  61.108  1.00  1.820          H  
ATOM  13177  N   LYS A 832      12.200 -59.242  62.899  1.00  1.170          N  
ATOM  13178  CA  LYS A 832      13.252 -59.984  62.206  1.00  1.300          C  
ATOM  13179  C   LYS A 832      13.481 -59.467  60.781  1.00  1.310          C  
ATOM  13180  O   LYS A 832      14.488 -59.791  60.146  1.00  1.400          O  
ATOM  13181  CB  LYS A 832      12.898 -61.474  62.167  1.00  1.770          C  
ATOM  13182  CG  LYS A 832      11.701 -61.825  61.261  1.00  1.770          C  
ATOM  13183  CD  LYS A 832      11.352 -63.311  61.333  1.00  1.770          C  
ATOM  13184  CE  LYS A 832      10.175 -63.651  60.416  1.00  1.770          C  
ATOM  13185  NZ  LYS A 832       9.802 -65.098  60.490  1.00  1.770          N  
ATOM  13186  H   LYS A 832      11.293 -59.670  63.018  1.00  1.400          H  
ATOM  13187  HA  LYS A 832      14.180 -59.858  62.763  1.00  1.560          H  
ATOM  13188 1HB  LYS A 832      13.760 -62.038  61.811  1.00  2.120          H  
ATOM  13189 2HB  LYS A 832      12.674 -61.818  63.176  1.00  2.120          H  
ATOM  13190 1HG  LYS A 832      10.831 -61.236  61.544  1.00  2.120          H  
ATOM  13191 2HG  LYS A 832      11.950 -61.589  60.224  1.00  2.120          H  
ATOM  13192 1HD  LYS A 832      12.219 -63.902  61.036  1.00  2.120          H  
ATOM  13193 2HD  LYS A 832      11.088 -63.574  62.358  1.00  2.120          H  
ATOM  13194 1HE  LYS A 832       9.315 -63.049  60.707  1.00  2.120          H  
ATOM  13195 2HE  LYS A 832      10.445 -63.405  59.387  1.00  2.120          H  
ATOM  13196 1HZ  LYS A 832       9.023 -65.279  59.871  1.00  2.120          H  
ATOM  13197 2HZ  LYS A 832      10.590 -65.666  60.210  1.00  2.120          H  
ATOM  13198 3HZ  LYS A 832       9.539 -65.333  61.436  1.00  2.120          H  
ATOM  13199  N   ASN A 833      12.525 -58.693  60.280  1.00  1.220          N  
ATOM  13200  CA  ASN A 833      12.541 -58.172  58.923  1.00  1.220          C  
ATOM  13201  C   ASN A 833      13.250 -56.824  58.875  1.00  1.240          C  
ATOM  13202  O   ASN A 833      12.795 -55.850  59.478  1.00  1.190          O  
ATOM  13203  CB  ASN A 833      11.131 -58.084  58.388  1.00  1.710          C  
ATOM  13204  CG  ASN A 833      10.482 -59.428  58.245  1.00  1.710          C  
ATOM  13205  OD1 ASN A 833      11.076 -60.368  57.701  1.00  1.710          O  
ATOM  13206  ND2 ASN A 833       9.267 -59.543  58.717  1.00  1.710          N  
ATOM  13207  H   ASN A 833      11.753 -58.445  60.893  1.00  1.460          H  
ATOM  13208  HA  ASN A 833      13.106 -58.861  58.294  1.00  1.460          H  
ATOM  13209 1HB  ASN A 833      10.532 -57.472  59.056  1.00  2.050          H  
ATOM  13210 2HB  ASN A 833      11.142 -57.609  57.415  1.00  2.050          H  
ATOM  13211 1HD2 ASN A 833       8.782 -60.415  58.641  1.00  2.050          H  
ATOM  13212 2HD2 ASN A 833       8.817 -58.759  59.148  1.00  2.050          H  
ATOM  13213  N   ARG A 834      14.366 -56.762  58.151  1.00  1.320          N  
ATOM  13214  CA  ARG A 834      15.201 -55.562  58.124  1.00  1.340          C  
ATOM  13215  C   ARG A 834      14.500 -54.258  57.768  1.00  1.260          C  
ATOM  13216  O   ARG A 834      14.758 -53.245  58.414  1.00  1.300          O  
ATOM  13217  CB  ARG A 834      16.369 -55.751  57.166  1.00  1.870          C  
ATOM  13218  CG  ARG A 834      17.327 -54.553  57.072  1.00  1.870          C  
ATOM  13219  CD  ARG A 834      18.450 -54.796  56.105  1.00  1.870          C  
ATOM  13220  NE  ARG A 834      17.975 -55.015  54.734  1.00  1.870          N  
ATOM  13221  CZ  ARG A 834      17.580 -54.050  53.872  1.00  1.870          C  
ATOM  13222  NH1 ARG A 834      17.595 -52.788  54.231  1.00  1.870          N  
ATOM  13223  NH2 ARG A 834      17.171 -54.390  52.659  1.00  1.870          N  
ATOM  13224  H   ARG A 834      14.668 -57.594  57.657  1.00  1.580          H  
ATOM  13225  HA  ARG A 834      15.617 -55.442  59.122  1.00  1.610          H  
ATOM  13226 1HB  ARG A 834      16.951 -56.616  57.477  1.00  2.240          H  
ATOM  13227 2HB  ARG A 834      15.986 -55.952  56.167  1.00  2.240          H  
ATOM  13228 1HG  ARG A 834      16.783 -53.668  56.744  1.00  2.240          H  
ATOM  13229 2HG  ARG A 834      17.755 -54.359  58.056  1.00  2.240          H  
ATOM  13230 1HD  ARG A 834      19.127 -53.942  56.107  1.00  2.240          H  
ATOM  13231 2HD  ARG A 834      18.999 -55.684  56.417  1.00  2.240          H  
ATOM  13232  HE  ARG A 834      17.950 -55.971  54.402  1.00  2.240          H  
ATOM  13233 1HH1 ARG A 834      17.901 -52.531  55.154  1.00  2.240          H  
ATOM  13234 2HH1 ARG A 834      17.277 -52.072  53.592  1.00  2.240          H  
ATOM  13235 1HH2 ARG A 834      17.159 -55.362  52.384  1.00  2.240          H  
ATOM  13236 2HH2 ARG A 834      16.865 -53.680  52.011  1.00  2.240          H  
ATOM  13237  N   ASN A 835      13.661 -54.225  56.737  1.00  1.170          N  
ATOM  13238  CA  ASN A 835      13.082 -52.927  56.420  1.00  1.100          C  
ATOM  13239  C   ASN A 835      12.068 -52.449  57.481  1.00  1.140          C  
ATOM  13240  O   ASN A 835      12.139 -51.273  57.858  1.00  1.130          O  
ATOM  13241  CB  ASN A 835      12.558 -52.880  54.992  1.00  1.570          C  
ATOM  13242  CG  ASN A 835      13.662 -52.745  53.972  1.00  1.570          C  
ATOM  13243  OD1 ASN A 835      14.786 -52.328  54.260  1.00  1.570          O  
ATOM  13244  ND2 ASN A 835      13.346 -53.091  52.756  1.00  1.570          N  
ATOM  13245  H   ASN A 835      13.454 -55.058  56.206  1.00  1.400          H  
ATOM  13246  HA  ASN A 835      13.895 -52.197  56.448  1.00  1.320          H  
ATOM  13247 1HB  ASN A 835      12.056 -53.796  54.741  1.00  1.880          H  
ATOM  13248 2HB  ASN A 835      11.849 -52.062  54.877  1.00  1.880          H  
ATOM  13249 1HD2 ASN A 835      14.022 -53.017  52.025  1.00  1.880          H  
ATOM  13250 2HD2 ASN A 835      12.426 -53.424  52.549  1.00  1.880          H  
ATOM  13251  N   PRO A 836      11.065 -53.272  57.916  1.00  1.210          N  
ATOM  13252  CA  PRO A 836      10.147 -52.978  59.012  1.00  1.280          C  
ATOM  13253  C   PRO A 836      10.878 -52.601  60.296  1.00  1.240          C  
ATOM  13254  O   PRO A 836      10.394 -51.750  61.048  1.00  1.230          O  
ATOM  13255  CB  PRO A 836       9.382 -54.293  59.158  1.00  1.920          C  
ATOM  13256  CG  PRO A 836       9.375 -54.866  57.774  1.00  1.920          C  
ATOM  13257  CD  PRO A 836      10.726 -54.525  57.204  1.00  1.920          C  
ATOM  13258  HA  PRO A 836       9.470 -52.169  58.707  1.00  1.540          H  
ATOM  13259 1HB  PRO A 836       9.883 -54.936  59.897  1.00  2.300          H  
ATOM  13260 2HB  PRO A 836       8.369 -54.094  59.542  1.00  2.300          H  
ATOM  13261 1HG  PRO A 836       9.174 -55.941  57.806  1.00  2.300          H  
ATOM  13262 2HG  PRO A 836       8.556 -54.417  57.195  1.00  2.300          H  
ATOM  13263 1HD  PRO A 836      11.420 -55.305  57.420  1.00  2.300          H  
ATOM  13264 2HD  PRO A 836      10.579 -54.373  56.154  1.00  2.300          H  
ATOM  13265  N   ARG A 837      12.048 -53.219  60.525  1.00  1.200          N  
ATOM  13266  CA  ARG A 837      12.856 -52.931  61.690  1.00  1.160          C  
ATOM  13267  C   ARG A 837      13.482 -51.562  61.532  1.00  1.190          C  
ATOM  13268  O   ARG A 837      13.364 -50.726  62.417  1.00  1.180          O  
ATOM  13269  CB  ARG A 837      13.919 -53.977  61.946  1.00  1.640          C  
ATOM  13270  CG  ARG A 837      14.712 -53.705  63.220  1.00  1.640          C  
ATOM  13271  CD  ARG A 837      15.646 -54.795  63.603  1.00  1.640          C  
ATOM  13272  NE  ARG A 837      16.710 -55.016  62.623  1.00  1.640          N  
ATOM  13273  CZ  ARG A 837      16.832 -56.088  61.786  1.00  1.640          C  
ATOM  13274  NH1 ARG A 837      15.946 -57.081  61.775  1.00  1.640          N  
ATOM  13275  NH2 ARG A 837      17.876 -56.138  60.965  1.00  1.640          N  
ATOM  13276  H   ARG A 837      12.369 -53.978  59.917  1.00  1.440          H  
ATOM  13277  HA  ARG A 837      12.206 -52.920  62.565  1.00  1.390          H  
ATOM  13278 1HB  ARG A 837      13.457 -54.962  62.032  1.00  1.970          H  
ATOM  13279 2HB  ARG A 837      14.610 -54.009  61.106  1.00  1.970          H  
ATOM  13280 1HG  ARG A 837      15.302 -52.800  63.088  1.00  1.970          H  
ATOM  13281 2HG  ARG A 837      14.011 -53.555  64.048  1.00  1.970          H  
ATOM  13282 1HD  ARG A 837      16.119 -54.505  64.543  1.00  1.970          H  
ATOM  13283 2HD  ARG A 837      15.105 -55.707  63.760  1.00  1.970          H  
ATOM  13284  HE  ARG A 837      17.431 -54.303  62.577  1.00  1.970          H  
ATOM  13285 1HH1 ARG A 837      15.119 -57.079  62.401  1.00  1.970          H  
ATOM  13286 2HH1 ARG A 837      16.078 -57.864  61.142  1.00  1.970          H  
ATOM  13287 1HH2 ARG A 837      18.558 -55.392  60.971  1.00  1.970          H  
ATOM  13288 2HH2 ARG A 837      17.997 -56.925  60.344  1.00  1.970          H  
ATOM  13289  N   GLN A 838      14.146 -51.286  60.407  1.00  1.210          N  
ATOM  13290  CA  GLN A 838      14.782 -49.979  60.283  1.00  1.240          C  
ATOM  13291  C   GLN A 838      13.744 -48.878  60.447  1.00  1.210          C  
ATOM  13292  O   GLN A 838      14.027 -47.867  61.096  1.00  1.220          O  
ATOM  13293  CB  GLN A 838      15.504 -49.830  58.947  1.00  1.720          C  
ATOM  13294  CG  GLN A 838      16.771 -50.658  58.819  1.00  1.720          C  
ATOM  13295  CD  GLN A 838      17.386 -50.527  57.448  1.00  1.720          C  
ATOM  13296  OE1 GLN A 838      16.706 -50.141  56.493  1.00  1.720          O  
ATOM  13297  NE2 GLN A 838      18.676 -50.828  57.342  1.00  1.720          N  
ATOM  13298  H   GLN A 838      14.225 -51.984  59.664  1.00  1.450          H  
ATOM  13299  HA  GLN A 838      15.516 -49.877  61.083  1.00  1.490          H  
ATOM  13300 1HB  GLN A 838      14.828 -50.142  58.147  1.00  2.070          H  
ATOM  13301 2HB  GLN A 838      15.755 -48.787  58.779  1.00  2.070          H  
ATOM  13302 1HG  GLN A 838      17.494 -50.301  59.552  1.00  2.070          H  
ATOM  13303 2HG  GLN A 838      16.548 -51.699  59.004  1.00  2.070          H  
ATOM  13304 1HE2 GLN A 838      19.142 -50.742  56.461  1.00  2.070          H  
ATOM  13305 2HE2 GLN A 838      19.188 -51.127  58.149  1.00  2.070          H  
ATOM  13306  N   PHE A 839      12.541 -49.076  59.889  1.00  1.180          N  
ATOM  13307  CA  PHE A 839      11.469 -48.113  60.078  1.00  1.170          C  
ATOM  13308  C   PHE A 839      11.177 -47.939  61.557  1.00  1.170          C  
ATOM  13309  O   PHE A 839      11.091 -46.816  62.057  1.00  1.170          O  
ATOM  13310  CB  PHE A 839      10.204 -48.553  59.361  1.00  1.640          C  
ATOM  13311  CG  PHE A 839       9.022 -47.707  59.690  1.00  1.640          C  
ATOM  13312  CD1 PHE A 839       8.843 -46.471  59.111  1.00  1.640          C  
ATOM  13313  CD2 PHE A 839       8.076 -48.160  60.604  1.00  1.640          C  
ATOM  13314  CE1 PHE A 839       7.750 -45.701  59.428  1.00  1.640          C  
ATOM  13315  CE2 PHE A 839       6.987 -47.392  60.922  1.00  1.640          C  
ATOM  13316  CZ  PHE A 839       6.823 -46.160  60.333  1.00  1.640          C  
ATOM  13317  H   PHE A 839      12.377 -49.912  59.315  1.00  1.420          H  
ATOM  13318  HA  PHE A 839      11.787 -47.155  59.682  1.00  1.400          H  
ATOM  13319 1HB  PHE A 839      10.365 -48.522  58.287  1.00  1.970          H  
ATOM  13320 2HB  PHE A 839       9.975 -49.583  59.624  1.00  1.970          H  
ATOM  13321  HD1 PHE A 839       9.574 -46.106  58.400  1.00  1.970          H  
ATOM  13322  HD2 PHE A 839       8.209 -49.141  61.070  1.00  1.970          H  
ATOM  13323  HE1 PHE A 839       7.618 -44.724  58.965  1.00  1.970          H  
ATOM  13324  HE2 PHE A 839       6.254 -47.756  61.639  1.00  1.970          H  
ATOM  13325  HZ  PHE A 839       5.959 -45.547  60.584  1.00  1.970          H  
ATOM  13326  N   ALA A 840      10.984 -49.056  62.255  1.00  1.180          N  
ATOM  13327  CA  ALA A 840      10.681 -49.047  63.667  1.00  1.190          C  
ATOM  13328  C   ALA A 840      11.765 -48.375  64.509  1.00  1.210          C  
ATOM  13329  O   ALA A 840      11.452 -47.676  65.477  1.00  1.190          O  
ATOM  13330  CB  ALA A 840      10.502 -50.461  64.103  1.00  1.660          C  
ATOM  13331  H   ALA A 840      11.016 -49.965  61.779  1.00  1.420          H  
ATOM  13332  HA  ALA A 840       9.754 -48.496  63.805  1.00  1.430          H  
ATOM  13333 1HB  ALA A 840      10.252 -50.487  65.111  1.00  1.990          H  
ATOM  13334 2HB  ALA A 840       9.718 -50.911  63.513  1.00  1.990          H  
ATOM  13335 3HB  ALA A 840      11.420 -51.012  63.954  1.00  1.990          H  
ATOM  13336  N   GLU A 841      13.031 -48.584  64.158  1.00  1.230          N  
ATOM  13337  CA  GLU A 841      14.129 -47.953  64.872  1.00  1.240          C  
ATOM  13338  C   GLU A 841      14.062 -46.444  64.670  1.00  1.250          C  
ATOM  13339  O   GLU A 841      14.246 -45.677  65.624  1.00  1.250          O  
ATOM  13340  CB  GLU A 841      15.458 -48.542  64.418  1.00  1.730          C  
ATOM  13341  CG  GLU A 841      15.664 -49.984  64.893  1.00  1.730          C  
ATOM  13342  CD  GLU A 841      16.928 -50.603  64.423  1.00  1.730          C  
ATOM  13343  OE1 GLU A 841      17.627 -49.986  63.658  1.00  1.730          O  
ATOM  13344  OE2 GLU A 841      17.189 -51.717  64.833  1.00  1.730          O  
ATOM  13345  H   GLU A 841      13.220 -49.228  63.389  1.00  1.480          H  
ATOM  13346  HA  GLU A 841      14.018 -48.160  65.934  1.00  1.490          H  
ATOM  13347 1HB  GLU A 841      15.485 -48.550  63.329  1.00  2.080          H  
ATOM  13348 2HB  GLU A 841      16.269 -47.926  64.751  1.00  2.080          H  
ATOM  13349 1HG  GLU A 841      15.645 -50.000  65.973  1.00  2.080          H  
ATOM  13350 2HG  GLU A 841      14.826 -50.586  64.550  1.00  2.080          H  
ATOM  13351  N   ARG A 842      13.739 -46.010  63.439  1.00  1.260          N  
ATOM  13352  CA  ARG A 842      13.589 -44.585  63.181  1.00  1.270          C  
ATOM  13353  C   ARG A 842      12.448 -44.053  64.034  1.00  1.220          C  
ATOM  13354  O   ARG A 842      12.558 -42.974  64.615  1.00  1.230          O  
ATOM  13355  CB  ARG A 842      13.317 -44.264  61.709  1.00  1.770          C  
ATOM  13356  CG  ARG A 842      14.498 -44.498  60.790  1.00  1.770          C  
ATOM  13357  CD  ARG A 842      14.367 -43.861  59.433  1.00  1.770          C  
ATOM  13358  NE  ARG A 842      13.239 -44.369  58.630  1.00  1.770          N  
ATOM  13359  CZ  ARG A 842      13.259 -45.471  57.840  1.00  1.770          C  
ATOM  13360  NH1 ARG A 842      14.325 -46.240  57.775  1.00  1.770          N  
ATOM  13361  NH2 ARG A 842      12.189 -45.777  57.120  1.00  1.770          N  
ATOM  13362  H   ARG A 842      13.668 -46.697  62.679  1.00  1.510          H  
ATOM  13363  HA  ARG A 842      14.506 -44.079  63.473  1.00  1.520          H  
ATOM  13364 1HB  ARG A 842      12.496 -44.870  61.347  1.00  2.130          H  
ATOM  13365 2HB  ARG A 842      13.022 -43.220  61.611  1.00  2.130          H  
ATOM  13366 1HG  ARG A 842      15.379 -44.110  61.266  1.00  2.130          H  
ATOM  13367 2HG  ARG A 842      14.624 -45.555  60.645  1.00  2.130          H  
ATOM  13368 1HD  ARG A 842      14.222 -42.788  59.570  1.00  2.130          H  
ATOM  13369 2HD  ARG A 842      15.289 -44.009  58.876  1.00  2.130          H  
ATOM  13370  HE  ARG A 842      12.393 -43.813  58.635  1.00  2.130          H  
ATOM  13371 1HH1 ARG A 842      15.147 -46.019  58.320  1.00  2.130          H  
ATOM  13372 2HH1 ARG A 842      14.319 -47.058  57.175  1.00  2.130          H  
ATOM  13373 1HH2 ARG A 842      11.380 -45.172  57.144  1.00  2.130          H  
ATOM  13374 2HH2 ARG A 842      12.193 -46.594  56.524  1.00  2.130          H  
ATOM  13375  N   MET A 843      11.356 -44.817  64.153  1.00  1.170          N  
ATOM  13376  CA  MET A 843      10.258 -44.361  64.986  1.00  1.120          C  
ATOM  13377  C   MET A 843      10.692 -44.247  66.436  1.00  1.100          C  
ATOM  13378  O   MET A 843      10.339 -43.274  67.102  1.00  1.080          O  
ATOM  13379  CB  MET A 843       9.031 -45.261  64.859  1.00  1.590          C  
ATOM  13380  CG  MET A 843       8.366 -45.255  63.495  1.00  1.590          C  
ATOM  13381  SD  MET A 843       7.788 -43.626  62.965  1.00  1.590          S  
ATOM  13382  CE  MET A 843       9.120 -43.091  61.859  1.00  1.590          C  
ATOM  13383  H   MET A 843      11.291 -45.684  63.610  1.00  1.400          H  
ATOM  13384  HA  MET A 843       9.980 -43.365  64.666  1.00  1.340          H  
ATOM  13385 1HB  MET A 843       9.322 -46.284  65.060  1.00  1.910          H  
ATOM  13386 2HB  MET A 843       8.290 -44.983  65.609  1.00  1.910          H  
ATOM  13387 1HG  MET A 843       9.060 -45.627  62.751  1.00  1.910          H  
ATOM  13388 2HG  MET A 843       7.514 -45.928  63.520  1.00  1.910          H  
ATOM  13389 1HE  MET A 843       8.880 -42.111  61.451  1.00  1.910          H  
ATOM  13390 2HE  MET A 843      10.061 -43.030  62.389  1.00  1.910          H  
ATOM  13391 3HE  MET A 843       9.223 -43.803  61.046  1.00  1.910          H  
ATOM  13392  N   ALA A 844      11.518 -45.173  66.942  1.00  1.110          N  
ATOM  13393  CA  ALA A 844      11.950 -45.022  68.329  1.00  1.100          C  
ATOM  13394  C   ALA A 844      12.680 -43.689  68.509  1.00  1.150          C  
ATOM  13395  O   ALA A 844      12.404 -42.946  69.444  1.00  1.130          O  
ATOM  13396  CB  ALA A 844      12.854 -46.166  68.745  1.00  1.540          C  
ATOM  13397  H   ALA A 844      11.749 -46.006  66.388  1.00  1.330          H  
ATOM  13398  HA  ALA A 844      11.078 -45.027  68.960  1.00  1.320          H  
ATOM  13399 1HB  ALA A 844      13.144 -46.040  69.785  1.00  1.850          H  
ATOM  13400 2HB  ALA A 844      12.319 -47.097  68.628  1.00  1.850          H  
ATOM  13401 3HB  ALA A 844      13.734 -46.172  68.116  1.00  1.850          H  
ATOM  13402  N   ILE A 845      13.547 -43.340  67.561  1.00  1.210          N  
ATOM  13403  CA  ILE A 845      14.315 -42.094  67.619  1.00  1.250          C  
ATOM  13404  C   ILE A 845      13.446 -40.837  67.493  1.00  1.240          C  
ATOM  13405  O   ILE A 845      13.610 -39.863  68.240  1.00  1.260          O  
ATOM  13406  CB  ILE A 845      15.377 -42.071  66.486  1.00  1.730          C  
ATOM  13407  CG1 ILE A 845      16.438 -43.157  66.754  1.00  1.730          C  
ATOM  13408  CG2 ILE A 845      16.036 -40.664  66.348  1.00  1.730          C  
ATOM  13409  CD1 ILE A 845      17.364 -43.428  65.592  1.00  1.730          C  
ATOM  13410  H   ILE A 845      13.726 -44.018  66.807  1.00  1.450          H  
ATOM  13411  HA  ILE A 845      14.828 -42.059  68.578  1.00  1.500          H  
ATOM  13412  HB  ILE A 845      14.886 -42.319  65.545  1.00  2.080          H  
ATOM  13413 1HG1 ILE A 845      17.027 -42.849  67.596  1.00  2.080          H  
ATOM  13414 2HG1 ILE A 845      15.937 -44.088  67.010  1.00  2.080          H  
ATOM  13415 1HG2 ILE A 845      16.750 -40.658  65.544  1.00  2.080          H  
ATOM  13416 2HG2 ILE A 845      15.292 -39.907  66.131  1.00  2.080          H  
ATOM  13417 3HG2 ILE A 845      16.539 -40.410  67.262  1.00  2.080          H  
ATOM  13418 1HD1 ILE A 845      18.082 -44.178  65.869  1.00  2.080          H  
ATOM  13419 2HD1 ILE A 845      16.784 -43.776  64.737  1.00  2.080          H  
ATOM  13420 3HD1 ILE A 845      17.887 -42.547  65.331  1.00  2.080          H  
ATOM  13421  N   ASN A 846      12.553 -40.867  66.507  1.00  1.220          N  
ATOM  13422  CA  ASN A 846      11.676 -39.781  66.092  1.00  1.210          C  
ATOM  13423  C   ASN A 846      10.399 -39.520  66.884  1.00  1.160          C  
ATOM  13424  O   ASN A 846      10.048 -38.369  67.170  1.00  1.170          O  
ATOM  13425  CB  ASN A 846      11.302 -40.076  64.651  1.00  1.700          C  
ATOM  13426  CG  ASN A 846      10.519 -39.040  63.995  1.00  1.700          C  
ATOM  13427  OD1 ASN A 846      10.814 -37.846  64.095  1.00  1.700          O  
ATOM  13428  ND2 ASN A 846       9.513 -39.474  63.291  1.00  1.700          N  
ATOM  13429  H   ASN A 846      12.507 -41.723  65.953  1.00  1.460          H  
ATOM  13430  HA  ASN A 846      12.248 -38.860  66.141  1.00  1.450          H  
ATOM  13431 1HB  ASN A 846      12.199 -40.289  64.088  1.00  2.040          H  
ATOM  13432 2HB  ASN A 846      10.710 -40.987  64.638  1.00  2.040          H  
ATOM  13433 1HD2 ASN A 846       8.921 -38.825  62.816  1.00  2.040          H  
ATOM  13434 2HD2 ASN A 846       9.319 -40.453  63.242  1.00  2.040          H  
ATOM  13435  N   THR A 847       9.679 -40.558  67.256  1.00  1.100          N  
ATOM  13436  CA  THR A 847       8.377 -40.322  67.828  1.00  1.050          C  
ATOM  13437  C   THR A 847       8.278 -39.737  69.244  1.00  1.050          C  
ATOM  13438  O   THR A 847       7.233 -39.165  69.545  1.00  1.040          O  
ATOM  13439  CB  THR A 847       7.514 -41.577  67.688  1.00  1.490          C  
ATOM  13440  OG1 THR A 847       8.104 -42.685  68.363  1.00  1.490          O  
ATOM  13441  CG2 THR A 847       7.367 -41.894  66.212  1.00  1.490          C  
ATOM  13442  H   THR A 847       9.998 -41.505  67.084  1.00  1.320          H  
ATOM  13443  HA  THR A 847       7.898 -39.597  67.170  1.00  1.260          H  
ATOM  13444  HB  THR A 847       6.537 -41.390  68.121  1.00  1.790          H  
ATOM  13445  HG1 THR A 847       8.967 -42.888  67.958  1.00  1.790          H  
ATOM  13446 1HG2 THR A 847       6.769 -42.751  66.085  1.00  1.790          H  
ATOM  13447 2HG2 THR A 847       6.906 -41.056  65.702  1.00  1.790          H  
ATOM  13448 3HG2 THR A 847       8.338 -42.073  65.781  1.00  1.790          H  
ATOM  13449  N   PRO A 848       9.276 -39.785  70.166  1.00  1.050          N  
ATOM  13450  CA  PRO A 848       9.166 -39.125  71.450  1.00  1.050          C  
ATOM  13451  C   PRO A 848       9.393 -37.629  71.248  1.00  1.090          C  
ATOM  13452  O   PRO A 848       9.084 -36.815  72.118  1.00  1.090          O  
ATOM  13453  CB  PRO A 848      10.247 -39.794  72.293  1.00  1.580          C  
ATOM  13454  CG  PRO A 848      11.290 -40.185  71.301  1.00  1.580          C  
ATOM  13455  CD  PRO A 848      10.533 -40.557  70.019  1.00  1.580          C  
ATOM  13456  HA  PRO A 848       8.171 -39.327  71.870  1.00  1.260          H  
ATOM  13457 1HB  PRO A 848      10.627 -39.087  73.050  1.00  1.890          H  
ATOM  13458 2HB  PRO A 848       9.819 -40.636  72.844  1.00  1.890          H  
ATOM  13459 1HG  PRO A 848      11.936 -39.331  71.146  1.00  1.890          H  
ATOM  13460 2HG  PRO A 848      11.935 -40.995  71.671  1.00  1.890          H  
ATOM  13461 1HD  PRO A 848      11.182 -40.179  69.262  1.00  1.890          H  
ATOM  13462 2HD  PRO A 848      10.344 -41.626  69.910  1.00  1.890          H  
ATOM  13463  N   ILE A 849       9.901 -37.255  70.063  1.00  1.120          N  
ATOM  13464  CA  ILE A 849      10.201 -35.878  69.759  1.00  1.160          C  
ATOM  13465  C   ILE A 849       8.938 -35.304  69.178  1.00  1.150          C  
ATOM  13466  O   ILE A 849       8.501 -34.223  69.573  1.00  1.160          O  
ATOM  13467  CB  ILE A 849      11.392 -35.743  68.790  1.00  1.610          C  
ATOM  13468  CG1 ILE A 849      12.661 -36.301  69.469  1.00  1.610          C  
ATOM  13469  CG2 ILE A 849      11.574 -34.285  68.437  1.00  1.610          C  
ATOM  13470  CD1 ILE A 849      13.855 -36.500  68.556  1.00  1.610          C  
ATOM  13471  H   ILE A 849      10.093 -37.928  69.322  1.00  1.340          H  
ATOM  13472  HA  ILE A 849      10.438 -35.358  70.674  1.00  1.390          H  
ATOM  13473  HB  ILE A 849      11.211 -36.316  67.886  1.00  1.930          H  
ATOM  13474 1HG1 ILE A 849      12.952 -35.619  70.254  1.00  1.930          H  
ATOM  13475 2HG1 ILE A 849      12.420 -37.262  69.913  1.00  1.930          H  
ATOM  13476 1HG2 ILE A 849      12.404 -34.149  67.763  1.00  1.930          H  
ATOM  13477 2HG2 ILE A 849      10.683 -33.909  67.964  1.00  1.930          H  
ATOM  13478 3HG2 ILE A 849      11.760 -33.736  69.330  1.00  1.930          H  
ATOM  13479 1HD1 ILE A 849      14.674 -36.897  69.138  1.00  1.930          H  
ATOM  13480 2HD1 ILE A 849      13.601 -37.213  67.760  1.00  1.930          H  
ATOM  13481 3HD1 ILE A 849      14.159 -35.566  68.114  1.00  1.930          H  
ATOM  13482  N   GLN A 850       8.356 -36.033  68.224  1.00  1.140          N  
ATOM  13483  CA  GLN A 850       7.102 -35.615  67.619  1.00  1.120          C  
ATOM  13484  C   GLN A 850       6.015 -35.623  68.688  1.00  1.100          C  
ATOM  13485  O   GLN A 850       5.179 -34.720  68.742  1.00  1.100          O  
ATOM  13486  CB  GLN A 850       6.701 -36.560  66.490  1.00  1.580          C  
ATOM  13487  CG  GLN A 850       7.570 -36.487  65.261  1.00  1.580          C  
ATOM  13488  CD  GLN A 850       7.169 -37.518  64.251  1.00  1.580          C  
ATOM  13489  OE1 GLN A 850       7.034 -38.702  64.574  1.00  1.580          O  
ATOM  13490  NE2 GLN A 850       6.952 -37.087  63.015  1.00  1.580          N  
ATOM  13491  H   GLN A 850       8.812 -36.896  67.919  1.00  1.370          H  
ATOM  13492  HA  GLN A 850       7.214 -34.604  67.227  1.00  1.340          H  
ATOM  13493 1HB  GLN A 850       6.719 -37.582  66.854  1.00  1.890          H  
ATOM  13494 2HB  GLN A 850       5.679 -36.345  66.186  1.00  1.890          H  
ATOM  13495 1HG  GLN A 850       7.468 -35.500  64.806  1.00  1.890          H  
ATOM  13496 2HG  GLN A 850       8.609 -36.662  65.540  1.00  1.890          H  
ATOM  13497 1HE2 GLN A 850       6.674 -37.728  62.297  1.00  1.890          H  
ATOM  13498 2HE2 GLN A 850       7.067 -36.110  62.791  1.00  1.890          H  
ATOM  13499  N   GLY A 851       6.053 -36.640  69.554  1.00  1.090          N  
ATOM  13500  CA  GLY A 851       5.124 -36.799  70.647  1.00  1.070          C  
ATOM  13501  C   GLY A 851       5.232 -35.642  71.614  1.00  1.080          C  
ATOM  13502  O   GLY A 851       4.221 -35.027  71.962  1.00  1.080          O  
ATOM  13503  H   GLY A 851       6.749 -37.371  69.438  1.00  1.310          H  
ATOM  13504 1HA  GLY A 851       4.120 -36.829  70.253  1.00  1.280          H  
ATOM  13505 2HA  GLY A 851       5.314 -37.746  71.144  1.00  1.280          H  
ATOM  13506  N   THR A 852       6.448 -35.343  72.073  1.00  1.090          N  
ATOM  13507  CA  THR A 852       6.632 -34.243  72.985  1.00  1.100          C  
ATOM  13508  C   THR A 852       6.168 -32.947  72.307  1.00  1.110          C  
ATOM  13509  O   THR A 852       5.544 -32.110  72.960  1.00  1.110          O  
ATOM  13510  CB  THR A 852       8.085 -34.157  73.492  1.00  1.540          C  
ATOM  13511  OG1 THR A 852       8.429 -35.344  74.233  1.00  1.540          O  
ATOM  13512  CG2 THR A 852       8.253 -32.966  74.378  1.00  1.540          C  
ATOM  13513  H   THR A 852       7.269 -35.878  71.799  1.00  1.310          H  
ATOM  13514  HA  THR A 852       5.994 -34.409  73.853  1.00  1.320          H  
ATOM  13515  HB  THR A 852       8.731 -34.111  72.657  1.00  1.840          H  
ATOM  13516  HG1 THR A 852       8.556 -36.072  73.578  1.00  1.840          H  
ATOM  13517 1HG2 THR A 852       9.283 -32.936  74.702  1.00  1.840          H  
ATOM  13518 2HG2 THR A 852       8.022 -32.053  73.838  1.00  1.840          H  
ATOM  13519 3HG2 THR A 852       7.595 -33.059  75.229  1.00  1.840          H  
ATOM  13520  N   ALA A 853       6.493 -32.740  71.017  1.00  1.110          N  
ATOM  13521  CA  ALA A 853       6.047 -31.524  70.350  1.00  1.120          C  
ATOM  13522  C   ALA A 853       4.528 -31.418  70.344  1.00  1.080          C  
ATOM  13523  O   ALA A 853       3.978 -30.328  70.553  1.00  1.080          O  
ATOM  13524  CB  ALA A 853       6.560 -31.482  68.918  1.00  1.560          C  
ATOM  13525  H   ALA A 853       7.064 -33.414  70.502  1.00  1.330          H  
ATOM  13526  HA  ALA A 853       6.430 -30.686  70.914  1.00  1.340          H  
ATOM  13527 1HB  ALA A 853       6.239 -30.559  68.435  1.00  1.880          H  
ATOM  13528 2HB  ALA A 853       7.641 -31.537  68.911  1.00  1.880          H  
ATOM  13529 3HB  ALA A 853       6.158 -32.331  68.369  1.00  1.880          H  
ATOM  13530  N   ALA A 854       3.838 -32.549  70.122  1.00  1.040          N  
ATOM  13531  CA  ALA A 854       2.387 -32.565  70.140  1.00  1.010          C  
ATOM  13532  C   ALA A 854       1.867 -32.156  71.505  1.00  1.010          C  
ATOM  13533  O   ALA A 854       0.936 -31.344  71.608  1.00  1.000          O  
ATOM  13534  CB  ALA A 854       1.883 -33.954  69.815  1.00  1.430          C  
ATOM  13535  H   ALA A 854       4.343 -33.407  69.870  1.00  1.250          H  
ATOM  13536  HA  ALA A 854       2.027 -31.854  69.397  1.00  1.210          H  
ATOM  13537 1HB  ALA A 854       0.802 -33.954  69.822  1.00  1.710          H  
ATOM  13538 2HB  ALA A 854       2.256 -34.253  68.840  1.00  1.710          H  
ATOM  13539 3HB  ALA A 854       2.241 -34.660  70.557  1.00  1.710          H  
ATOM  13540  N   ASP A 855       2.516 -32.677  72.559  1.00  1.020          N  
ATOM  13541  CA  ASP A 855       2.127 -32.383  73.926  1.00  1.030          C  
ATOM  13542  C   ASP A 855       2.298 -30.889  74.177  1.00  1.060          C  
ATOM  13543  O   ASP A 855       1.422 -30.251  74.748  1.00  1.060          O  
ATOM  13544  CB  ASP A 855       2.995 -33.187  74.908  1.00  1.440          C  
ATOM  13545  CG  ASP A 855       2.739 -34.753  74.920  1.00  1.440          C  
ATOM  13546  OD1 ASP A 855       1.684 -35.182  74.499  1.00  1.440          O  
ATOM  13547  OD2 ASP A 855       3.649 -35.497  75.298  1.00  1.440          O  
ATOM  13548  H   ASP A 855       3.250 -33.372  72.380  1.00  1.220          H  
ATOM  13549  HA  ASP A 855       1.081 -32.647  74.064  1.00  1.240          H  
ATOM  13550 1HB  ASP A 855       4.037 -33.005  74.690  1.00  1.730          H  
ATOM  13551 2HB  ASP A 855       2.807 -32.803  75.911  1.00  1.730          H  
ATOM  13552  N   ILE A 856       3.380 -30.291  73.676  1.00  1.080          N  
ATOM  13553  CA  ILE A 856       3.609 -28.859  73.872  1.00  1.100          C  
ATOM  13554  C   ILE A 856       2.514 -27.997  73.273  1.00  1.080          C  
ATOM  13555  O   ILE A 856       2.049 -27.052  73.927  1.00  1.080          O  
ATOM  13556  CB  ILE A 856       4.977 -28.410  73.317  1.00  1.530          C  
ATOM  13557  CG1 ILE A 856       6.097 -29.021  74.197  1.00  1.530          C  
ATOM  13558  CG2 ILE A 856       5.058 -26.853  73.216  1.00  1.530          C  
ATOM  13559  CD1 ILE A 856       7.475 -28.923  73.613  1.00  1.530          C  
ATOM  13560  H   ILE A 856       4.089 -30.879  73.221  1.00  1.300          H  
ATOM  13561  HA  ILE A 856       3.619 -28.675  74.948  1.00  1.320          H  
ATOM  13562  HB  ILE A 856       5.102 -28.829  72.317  1.00  1.840          H  
ATOM  13563 1HG1 ILE A 856       6.096 -28.516  75.160  1.00  1.840          H  
ATOM  13564 2HG1 ILE A 856       5.872 -30.070  74.364  1.00  1.840          H  
ATOM  13565 1HG2 ILE A 856       6.011 -26.563  72.808  1.00  1.840          H  
ATOM  13566 2HG2 ILE A 856       4.282 -26.468  72.562  1.00  1.840          H  
ATOM  13567 3HG2 ILE A 856       4.938 -26.418  74.208  1.00  1.840          H  
ATOM  13568 1HD1 ILE A 856       8.188 -29.385  74.292  1.00  1.840          H  
ATOM  13569 2HD1 ILE A 856       7.487 -29.443  72.673  1.00  1.840          H  
ATOM  13570 3HD1 ILE A 856       7.750 -27.893  73.458  1.00  1.840          H  
ATOM  13571  N   ILE A 857       2.108 -28.298  72.029  1.00  1.040          N  
ATOM  13572  CA  ILE A 857       1.072 -27.489  71.401  1.00  1.010          C  
ATOM  13573  C   ILE A 857      -0.204 -27.582  72.212  1.00  0.970          C  
ATOM  13574  O   ILE A 857      -0.851 -26.567  72.462  1.00  0.970          O  
ATOM  13575  CB  ILE A 857       0.707 -27.969  69.966  1.00  1.430          C  
ATOM  13576  CG1 ILE A 857       1.920 -27.860  68.966  1.00  1.430          C  
ATOM  13577  CG2 ILE A 857      -0.545 -27.138  69.432  1.00  1.430          C  
ATOM  13578  CD1 ILE A 857       2.450 -26.497  68.703  1.00  1.430          C  
ATOM  13579  H   ILE A 857       2.571 -29.069  71.531  1.00  1.250          H  
ATOM  13580  HA  ILE A 857       1.390 -26.452  71.385  1.00  1.210          H  
ATOM  13581  HB  ILE A 857       0.439 -29.029  70.006  1.00  1.710          H  
ATOM  13582 1HG1 ILE A 857       2.739 -28.461  69.353  1.00  1.710          H  
ATOM  13583 2HG1 ILE A 857       1.608 -28.279  68.009  1.00  1.710          H  
ATOM  13584 1HG2 ILE A 857      -0.814 -27.490  68.438  1.00  1.710          H  
ATOM  13585 2HG2 ILE A 857      -1.407 -27.266  70.087  1.00  1.710          H  
ATOM  13586 3HG2 ILE A 857      -0.304 -26.074  69.385  1.00  1.710          H  
ATOM  13587 1HD1 ILE A 857       3.270 -26.566  68.000  1.00  1.710          H  
ATOM  13588 2HD1 ILE A 857       1.679 -25.865  68.276  1.00  1.710          H  
ATOM  13589 3HD1 ILE A 857       2.807 -26.079  69.624  1.00  1.710          H  
ATOM  13590  N   LYS A 858      -0.582 -28.803  72.602  1.00  0.950          N  
ATOM  13591  CA  LYS A 858      -1.812 -29.051  73.343  1.00  0.910          C  
ATOM  13592  C   LYS A 858      -1.819 -28.385  74.703  1.00  0.950          C  
ATOM  13593  O   LYS A 858      -2.783 -27.725  75.083  1.00  0.940          O  
ATOM  13594  CB  LYS A 858      -1.952 -30.547  73.513  1.00  1.290          C  
ATOM  13595  CG  LYS A 858      -2.268 -31.266  72.250  1.00  1.290          C  
ATOM  13596  CD  LYS A 858      -2.154 -32.739  72.458  1.00  1.290          C  
ATOM  13597  CE  LYS A 858      -2.451 -33.473  71.212  1.00  1.290          C  
ATOM  13598  NZ  LYS A 858      -2.147 -34.850  71.345  1.00  1.290          N  
ATOM  13599  H   LYS A 858       0.014 -29.604  72.356  1.00  1.140          H  
ATOM  13600  HA  LYS A 858      -2.649 -28.663  72.763  1.00  1.090          H  
ATOM  13601 1HB  LYS A 858      -1.019 -30.952  73.905  1.00  1.550          H  
ATOM  13602 2HB  LYS A 858      -2.736 -30.762  74.240  1.00  1.550          H  
ATOM  13603 1HG  LYS A 858      -3.283 -31.024  71.941  1.00  1.550          H  
ATOM  13604 2HG  LYS A 858      -1.589 -30.955  71.459  1.00  1.550          H  
ATOM  13605 1HD  LYS A 858      -1.128 -32.973  72.746  1.00  1.550          H  
ATOM  13606 2HD  LYS A 858      -2.812 -33.086  73.249  1.00  1.550          H  
ATOM  13607 1HE  LYS A 858      -3.498 -33.374  70.978  1.00  1.550          H  
ATOM  13608 2HE  LYS A 858      -1.853 -33.068  70.400  1.00  1.550          H  
ATOM  13609 1HZ  LYS A 858      -2.331 -35.318  70.457  1.00  1.550          H  
ATOM  13610 2HZ  LYS A 858      -1.164 -34.914  71.528  1.00  1.550          H  
ATOM  13611 3HZ  LYS A 858      -2.693 -35.271  72.116  1.00  1.550          H  
ATOM  13612  N   ILE A 859      -0.725 -28.489  75.435  1.00  1.010          N  
ATOM  13613  CA  ILE A 859      -0.696 -27.931  76.771  1.00  1.090          C  
ATOM  13614  C   ILE A 859      -0.887 -26.431  76.708  1.00  1.090          C  
ATOM  13615  O   ILE A 859      -1.696 -25.859  77.454  1.00  1.110          O  
ATOM  13616  CB  ILE A 859       0.642 -28.261  77.434  1.00  1.490          C  
ATOM  13617  CG1 ILE A 859       0.737 -29.745  77.670  1.00  1.490          C  
ATOM  13618  CG2 ILE A 859       0.724 -27.525  78.758  1.00  1.490          C  
ATOM  13619  CD1 ILE A 859       2.131 -30.223  77.944  1.00  1.490          C  
ATOM  13620  H   ILE A 859       0.079 -29.020  75.083  1.00  1.210          H  
ATOM  13621  HA  ILE A 859      -1.508 -28.369  77.351  1.00  1.310          H  
ATOM  13622  HB  ILE A 859       1.470 -27.967  76.782  1.00  1.790          H  
ATOM  13623 1HG1 ILE A 859       0.139 -29.976  78.527  1.00  1.790          H  
ATOM  13624 2HG1 ILE A 859       0.333 -30.274  76.826  1.00  1.790          H  
ATOM  13625 1HG2 ILE A 859       1.631 -27.741  79.247  1.00  1.790          H  
ATOM  13626 2HG2 ILE A 859       0.671 -26.480  78.590  1.00  1.790          H  
ATOM  13627 3HG2 ILE A 859      -0.102 -27.828  79.398  1.00  1.790          H  
ATOM  13628 1HD1 ILE A 859       2.123 -31.280  78.109  1.00  1.790          H  
ATOM  13629 2HD1 ILE A 859       2.760 -30.006  77.082  1.00  1.790          H  
ATOM  13630 3HD1 ILE A 859       2.525 -29.747  78.801  1.00  1.790          H  
ATOM  13631  N   ALA A 860      -0.107 -25.781  75.846  1.00  1.090          N  
ATOM  13632  CA  ALA A 860      -0.233 -24.352  75.716  1.00  1.100          C  
ATOM  13633  C   ALA A 860      -1.608 -23.974  75.154  1.00  1.000          C  
ATOM  13634  O   ALA A 860      -2.252 -23.072  75.679  1.00  1.010          O  
ATOM  13635  CB  ALA A 860       0.889 -23.821  74.853  1.00  1.540          C  
ATOM  13636  H   ALA A 860       0.564 -26.299  75.271  1.00  1.310          H  
ATOM  13637  HA  ALA A 860      -0.156 -23.921  76.706  1.00  1.320          H  
ATOM  13638 1HB  ALA A 860       0.820 -22.739  74.765  1.00  1.840          H  
ATOM  13639 2HB  ALA A 860       1.845 -24.093  75.304  1.00  1.840          H  
ATOM  13640 3HB  ALA A 860       0.805 -24.276  73.895  1.00  1.840          H  
ATOM  13641  N   MET A 861      -2.128 -24.714  74.159  1.00  0.900          N  
ATOM  13642  CA  MET A 861      -3.415 -24.383  73.550  1.00  0.790          C  
ATOM  13643  C   MET A 861      -4.545 -24.382  74.577  1.00  0.840          C  
ATOM  13644  O   MET A 861      -5.417 -23.507  74.554  1.00  0.840          O  
ATOM  13645  CB  MET A 861      -3.720 -25.354  72.403  1.00  1.150          C  
ATOM  13646  CG  MET A 861      -4.968 -25.031  71.620  1.00  1.150          C  
ATOM  13647  SD  MET A 861      -5.292 -26.131  70.205  1.00  1.150          S  
ATOM  13648  CE  MET A 861      -5.886 -27.603  70.947  1.00  1.150          C  
ATOM  13649  H   MET A 861      -1.600 -25.485  73.744  1.00  1.080          H  
ATOM  13650  HA  MET A 861      -3.347 -23.378  73.140  1.00  0.950          H  
ATOM  13651 1HB  MET A 861      -2.890 -25.369  71.710  1.00  1.380          H  
ATOM  13652 2HB  MET A 861      -3.814 -26.356  72.813  1.00  1.380          H  
ATOM  13653 1HG  MET A 861      -5.839 -25.025  72.271  1.00  1.380          H  
ATOM  13654 2HG  MET A 861      -4.826 -24.043  71.235  1.00  1.380          H  
ATOM  13655 1HE  MET A 861      -6.119 -28.323  70.176  1.00  1.380          H  
ATOM  13656 2HE  MET A 861      -5.122 -28.011  71.604  1.00  1.380          H  
ATOM  13657 3HE  MET A 861      -6.788 -27.385  71.516  1.00  1.380          H  
ATOM  13658  N   ILE A 862      -4.531 -25.353  75.499  1.00  0.900          N  
ATOM  13659  CA  ILE A 862      -5.566 -25.444  76.523  1.00  0.980          C  
ATOM  13660  C   ILE A 862      -5.506 -24.199  77.403  1.00  1.050          C  
ATOM  13661  O   ILE A 862      -6.541 -23.565  77.661  1.00  1.090          O  
ATOM  13662  CB  ILE A 862      -5.312 -26.695  77.397  1.00  1.340          C  
ATOM  13663  CG1 ILE A 862      -5.539 -27.953  76.553  1.00  1.340          C  
ATOM  13664  CG2 ILE A 862      -6.290 -26.689  78.619  1.00  1.340          C  
ATOM  13665  CD1 ILE A 862      -4.940 -29.217  77.151  1.00  1.340          C  
ATOM  13666  H   ILE A 862      -3.808 -26.079  75.434  1.00  1.080          H  
ATOM  13667  HA  ILE A 862      -6.539 -25.506  76.054  1.00  1.180          H  
ATOM  13668  HB  ILE A 862      -4.276 -26.703  77.741  1.00  1.610          H  
ATOM  13669 1HG1 ILE A 862      -6.614 -28.113  76.452  1.00  1.610          H  
ATOM  13670 2HG1 ILE A 862      -5.129 -27.801  75.568  1.00  1.610          H  
ATOM  13671 1HG2 ILE A 862      -6.117 -27.565  79.232  1.00  1.610          H  
ATOM  13672 2HG2 ILE A 862      -6.127 -25.803  79.227  1.00  1.610          H  
ATOM  13673 3HG2 ILE A 862      -7.322 -26.694  78.257  1.00  1.610          H  
ATOM  13674 1HD1 ILE A 862      -5.146 -30.026  76.499  1.00  1.610          H  
ATOM  13675 2HD1 ILE A 862      -3.862 -29.093  77.230  1.00  1.610          H  
ATOM  13676 3HD1 ILE A 862      -5.330 -29.439  78.122  1.00  1.610          H  
ATOM  13677  N   ARG A 863      -4.301 -23.854  77.872  1.00  1.080          N  
ATOM  13678  CA  ARG A 863      -4.122 -22.674  78.707  1.00  1.160          C  
ATOM  13679  C   ARG A 863      -4.519 -21.379  78.013  1.00  1.130          C  
ATOM  13680  O   ARG A 863      -5.233 -20.560  78.596  1.00  1.180          O  
ATOM  13681  CB  ARG A 863      -2.679 -22.561  79.179  1.00  1.590          C  
ATOM  13682  CG  ARG A 863      -2.366 -21.308  80.020  1.00  1.590          C  
ATOM  13683  CD  ARG A 863      -1.001 -21.352  80.558  1.00  1.590          C  
ATOM  13684  NE  ARG A 863      -0.548 -20.050  81.036  1.00  1.590          N  
ATOM  13685  CZ  ARG A 863       0.718 -19.769  81.432  1.00  1.590          C  
ATOM  13686  NH1 ARG A 863       1.634 -20.720  81.438  1.00  1.590          N  
ATOM  13687  NH2 ARG A 863       1.027 -18.539  81.803  1.00  1.590          N  
ATOM  13688  H   ARG A 863      -3.494 -24.449  77.638  1.00  1.300          H  
ATOM  13689  HA  ARG A 863      -4.753 -22.793  79.586  1.00  1.390          H  
ATOM  13690 1HB  ARG A 863      -2.413 -23.441  79.761  1.00  1.910          H  
ATOM  13691 2HB  ARG A 863      -2.023 -22.541  78.308  1.00  1.910          H  
ATOM  13692 1HG  ARG A 863      -2.442 -20.417  79.392  1.00  1.910          H  
ATOM  13693 2HG  ARG A 863      -3.070 -21.222  80.849  1.00  1.910          H  
ATOM  13694 1HD  ARG A 863      -0.960 -22.058  81.387  1.00  1.910          H  
ATOM  13695 2HD  ARG A 863      -0.355 -21.669  79.788  1.00  1.910          H  
ATOM  13696  HE  ARG A 863      -1.239 -19.274  81.035  1.00  1.910          H  
ATOM  13697 1HH1 ARG A 863       1.377 -21.653  81.171  1.00  1.910          H  
ATOM  13698 2HH1 ARG A 863       2.610 -20.517  81.704  1.00  1.910          H  
ATOM  13699 1HH2 ARG A 863       0.316 -17.809  81.793  1.00  1.910          H  
ATOM  13700 2HH2 ARG A 863       1.962 -18.313  82.096  1.00  1.910          H  
ATOM  13701  N   ILE A 864      -4.084 -21.204  76.770  1.00  1.070          N  
ATOM  13702  CA  ILE A 864      -4.336 -19.985  76.025  1.00  1.070          C  
ATOM  13703  C   ILE A 864      -5.811 -19.765  75.812  1.00  1.030          C  
ATOM  13704  O   ILE A 864      -6.301 -18.651  75.982  1.00  1.060          O  
ATOM  13705  CB  ILE A 864      -3.632 -20.002  74.667  1.00  1.500          C  
ATOM  13706  CG1 ILE A 864      -2.116 -19.996  74.879  1.00  1.500          C  
ATOM  13707  CG2 ILE A 864      -4.082 -18.726  73.870  1.00  1.500          C  
ATOM  13708  CD1 ILE A 864      -1.306 -20.385  73.643  1.00  1.500          C  
ATOM  13709  H   ILE A 864      -3.520 -21.943  76.341  1.00  1.280          H  
ATOM  13710  HA  ILE A 864      -3.941 -19.143  76.614  1.00  1.280          H  
ATOM  13711  HB  ILE A 864      -3.887 -20.911  74.123  1.00  1.800          H  
ATOM  13712 1HG1 ILE A 864      -1.823 -19.000  75.204  1.00  1.800          H  
ATOM  13713 2HG1 ILE A 864      -1.875 -20.677  75.677  1.00  1.800          H  
ATOM  13714 1HG2 ILE A 864      -3.594 -18.698  72.933  1.00  1.800          H  
ATOM  13715 2HG2 ILE A 864      -5.153 -18.724  73.698  1.00  1.800          H  
ATOM  13716 3HG2 ILE A 864      -3.815 -17.833  74.442  1.00  1.800          H  
ATOM  13717 1HD1 ILE A 864      -0.246 -20.347  73.889  1.00  1.800          H  
ATOM  13718 2HD1 ILE A 864      -1.572 -21.399  73.344  1.00  1.800          H  
ATOM  13719 3HD1 ILE A 864      -1.491 -19.712  72.818  1.00  1.800          H  
ATOM  13720  N   HIS A 865      -6.514 -20.816  75.383  1.00  0.980          N  
ATOM  13721  CA  HIS A 865      -7.939 -20.720  75.126  1.00  0.970          C  
ATOM  13722  C   HIS A 865      -8.657 -20.293  76.401  1.00  1.030          C  
ATOM  13723  O   HIS A 865      -9.488 -19.370  76.379  1.00  1.040          O  
ATOM  13724  CB  HIS A 865      -8.474 -22.056  74.607  1.00  1.360          C  
ATOM  13725  CG  HIS A 865      -9.912 -22.049  74.214  1.00  1.360          C  
ATOM  13726  ND1 HIS A 865     -10.372 -21.359  73.112  1.00  1.360          N  
ATOM  13727  CD2 HIS A 865     -10.996 -22.670  74.742  1.00  1.360          C  
ATOM  13728  CE1 HIS A 865     -11.665 -21.560  72.977  1.00  1.360          C  
ATOM  13729  NE2 HIS A 865     -12.071 -22.346  73.943  1.00  1.360          N  
ATOM  13730  H   HIS A 865      -6.041 -21.710  75.228  1.00  1.180          H  
ATOM  13731  HA  HIS A 865      -8.127 -19.962  74.368  1.00  1.160          H  
ATOM  13732 1HB  HIS A 865      -7.894 -22.374  73.749  1.00  1.630          H  
ATOM  13733 2HB  HIS A 865      -8.334 -22.813  75.378  1.00  1.630          H  
ATOM  13734  HD2 HIS A 865     -11.010 -23.316  75.620  1.00  1.630          H  
ATOM  13735  HE1 HIS A 865     -12.295 -21.148  72.194  1.00  1.630          H  
ATOM  13736  HE2 HIS A 865     -13.054 -22.663  74.049  1.00  1.630          H  
ATOM  13737  N   LYS A 866      -8.336 -20.951  77.533  1.00  1.080          N  
ATOM  13738  CA  LYS A 866      -8.981 -20.580  78.776  1.00  1.150          C  
ATOM  13739  C   LYS A 866      -8.717 -19.123  79.125  1.00  1.170          C  
ATOM  13740  O   LYS A 866      -9.656 -18.419  79.485  1.00  1.190          O  
ATOM  13741  CB  LYS A 866      -8.520 -21.478  79.927  1.00  1.580          C  
ATOM  13742  CG  LYS A 866      -9.050 -22.911  79.879  1.00  1.580          C  
ATOM  13743  CD  LYS A 866      -8.508 -23.726  81.049  1.00  1.580          C  
ATOM  13744  CE  LYS A 866      -9.053 -25.149  81.058  1.00  1.580          C  
ATOM  13745  NZ  LYS A 866      -8.501 -25.942  82.201  1.00  1.580          N  
ATOM  13746  H   LYS A 866      -7.652 -21.716  77.522  1.00  1.300          H  
ATOM  13747  HA  LYS A 866     -10.057 -20.702  78.655  1.00  1.380          H  
ATOM  13748 1HB  LYS A 866      -7.429 -21.527  79.923  1.00  1.900          H  
ATOM  13749 2HB  LYS A 866      -8.825 -21.032  80.878  1.00  1.900          H  
ATOM  13750 1HG  LYS A 866     -10.138 -22.892  79.927  1.00  1.900          H  
ATOM  13751 2HG  LYS A 866      -8.753 -23.379  78.942  1.00  1.900          H  
ATOM  13752 1HD  LYS A 866      -7.418 -23.768  80.976  1.00  1.900          H  
ATOM  13753 2HD  LYS A 866      -8.773 -23.238  81.987  1.00  1.900          H  
ATOM  13754 1HE  LYS A 866     -10.137 -25.115  81.142  1.00  1.900          H  
ATOM  13755 2HE  LYS A 866      -8.787 -25.643  80.123  1.00  1.900          H  
ATOM  13756 1HZ  LYS A 866      -8.883 -26.877  82.186  1.00  1.900          H  
ATOM  13757 2HZ  LYS A 866      -7.494 -25.989  82.125  1.00  1.900          H  
ATOM  13758 3HZ  LYS A 866      -8.752 -25.496  83.073  1.00  1.900          H  
ATOM  13759  N   GLU A 867      -7.476 -18.644  78.968  1.00  1.170          N  
ATOM  13760  CA  GLU A 867      -7.149 -17.256  79.281  1.00  1.170          C  
ATOM  13761  C   GLU A 867      -7.877 -16.242  78.395  1.00  1.150          C  
ATOM  13762  O   GLU A 867      -8.346 -15.210  78.877  1.00  1.160          O  
ATOM  13763  CB  GLU A 867      -5.645 -17.050  79.196  1.00  1.640          C  
ATOM  13764  CG  GLU A 867      -4.872 -17.727  80.320  1.00  1.640          C  
ATOM  13765  CD  GLU A 867      -3.411 -17.690  80.107  1.00  1.640          C  
ATOM  13766  OE1 GLU A 867      -3.015 -17.319  79.041  1.00  1.640          O  
ATOM  13767  OE2 GLU A 867      -2.683 -18.048  81.011  1.00  1.640          O  
ATOM  13768  H   GLU A 867      -6.724 -19.278  78.674  1.00  1.400          H  
ATOM  13769  HA  GLU A 867      -7.446 -17.073  80.313  1.00  1.400          H  
ATOM  13770 1HB  GLU A 867      -5.280 -17.438  78.244  1.00  1.970          H  
ATOM  13771 2HB  GLU A 867      -5.432 -15.997  79.229  1.00  1.970          H  
ATOM  13772 1HG  GLU A 867      -5.104 -17.217  81.256  1.00  1.970          H  
ATOM  13773 2HG  GLU A 867      -5.198 -18.757  80.412  1.00  1.970          H  
ATOM  13774  N   LEU A 868      -8.031 -16.526  77.099  1.00  1.110          N  
ATOM  13775  CA  LEU A 868      -8.727 -15.559  76.249  1.00  1.090          C  
ATOM  13776  C   LEU A 868     -10.160 -15.368  76.770  1.00  1.100          C  
ATOM  13777  O   LEU A 868     -10.677 -14.240  76.825  1.00  1.090          O  
ATOM  13778  CB  LEU A 868      -8.777 -16.058  74.791  1.00  1.530          C  
ATOM  13779  CG  LEU A 868      -7.425 -16.132  73.986  1.00  1.530          C  
ATOM  13780  CD1 LEU A 868      -7.685 -16.841  72.671  1.00  1.530          C  
ATOM  13781  CD2 LEU A 868      -6.853 -14.739  73.723  1.00  1.530          C  
ATOM  13782  H   LEU A 868      -7.592 -17.368  76.709  1.00  1.330          H  
ATOM  13783  HA  LEU A 868      -8.215 -14.604  76.305  1.00  1.310          H  
ATOM  13784 1HB  LEU A 868      -9.197 -17.070  74.803  1.00  1.840          H  
ATOM  13785 2HB  LEU A 868      -9.461 -15.416  74.233  1.00  1.840          H  
ATOM  13786  HG  LEU A 868      -6.700 -16.707  74.549  1.00  1.840          H  
ATOM  13787 1HD1 LEU A 868      -6.759 -16.897  72.140  1.00  1.840          H  
ATOM  13788 2HD1 LEU A 868      -8.066 -17.845  72.860  1.00  1.840          H  
ATOM  13789 3HD1 LEU A 868      -8.412 -16.278  72.083  1.00  1.840          H  
ATOM  13790 1HD2 LEU A 868      -5.922 -14.827  73.162  1.00  1.840          H  
ATOM  13791 2HD2 LEU A 868      -7.564 -14.156  73.155  1.00  1.840          H  
ATOM  13792 3HD2 LEU A 868      -6.657 -14.254  74.649  1.00  1.840          H  
ATOM  13793  N   LYS A 869     -10.777 -16.479  77.210  1.00  1.120          N  
ATOM  13794  CA  LYS A 869     -12.125 -16.461  77.775  1.00  1.140          C  
ATOM  13795  C   LYS A 869     -12.168 -15.830  79.182  1.00  1.170          C  
ATOM  13796  O   LYS A 869     -12.993 -14.955  79.449  1.00  1.170          O  
ATOM  13797  CB  LYS A 869     -12.693 -17.890  77.823  1.00  1.590          C  
ATOM  13798  CG  LYS A 869     -14.131 -18.022  78.387  1.00  1.590          C  
ATOM  13799  CD  LYS A 869     -14.634 -19.482  78.312  1.00  1.590          C  
ATOM  13800  CE  LYS A 869     -16.029 -19.642  78.954  1.00  1.590          C  
ATOM  13801  NZ  LYS A 869     -16.523 -21.069  78.910  1.00  1.590          N  
ATOM  13802  H   LYS A 869     -10.296 -17.380  77.085  1.00  1.340          H  
ATOM  13803  HA  LYS A 869     -12.755 -15.861  77.120  1.00  1.370          H  
ATOM  13804 1HB  LYS A 869     -12.679 -18.316  76.820  1.00  1.910          H  
ATOM  13805 2HB  LYS A 869     -12.041 -18.510  78.440  1.00  1.910          H  
ATOM  13806 1HG  LYS A 869     -14.143 -17.700  79.431  1.00  1.910          H  
ATOM  13807 2HG  LYS A 869     -14.805 -17.378  77.821  1.00  1.910          H  
ATOM  13808 1HD  LYS A 869     -14.687 -19.795  77.266  1.00  1.910          H  
ATOM  13809 2HD  LYS A 869     -13.927 -20.132  78.830  1.00  1.910          H  
ATOM  13810 1HE  LYS A 869     -15.972 -19.324  79.994  1.00  1.910          H  
ATOM  13811 2HE  LYS A 869     -16.742 -19.007  78.429  1.00  1.910          H  
ATOM  13812 1HZ  LYS A 869     -17.461 -21.143  79.369  1.00  1.910          H  
ATOM  13813 2HZ  LYS A 869     -16.596 -21.379  77.953  1.00  1.910          H  
ATOM  13814 3HZ  LYS A 869     -15.878 -21.663  79.405  1.00  1.910          H  
ATOM  13815  N   GLU A 870     -11.280 -16.251  80.085  1.00  1.200          N  
ATOM  13816  CA  GLU A 870     -11.264 -15.766  81.470  1.00  1.250          C  
ATOM  13817  C   GLU A 870     -11.019 -14.265  81.560  1.00  1.220          C  
ATOM  13818  O   GLU A 870     -11.593 -13.589  82.414  1.00  1.260          O  
ATOM  13819  CB  GLU A 870     -10.224 -16.510  82.316  1.00  1.730          C  
ATOM  13820  CG  GLU A 870     -10.567 -17.975  82.633  1.00  1.730          C  
ATOM  13821  CD  GLU A 870      -9.484 -18.672  83.405  1.00  1.730          C  
ATOM  13822  OE1 GLU A 870      -8.473 -18.060  83.656  1.00  1.730          O  
ATOM  13823  OE2 GLU A 870      -9.665 -19.818  83.742  1.00  1.730          O  
ATOM  13824  H   GLU A 870     -10.606 -16.961  79.813  1.00  1.440          H  
ATOM  13825  HA  GLU A 870     -12.243 -15.968  81.903  1.00  1.500          H  
ATOM  13826 1HB  GLU A 870      -9.268 -16.496  81.795  1.00  2.080          H  
ATOM  13827 2HB  GLU A 870     -10.085 -15.987  83.261  1.00  2.080          H  
ATOM  13828 1HG  GLU A 870     -11.484 -17.998  83.218  1.00  2.080          H  
ATOM  13829 2HG  GLU A 870     -10.755 -18.510  81.710  1.00  2.080          H  
ATOM  13830  N   GLU A 871     -10.215 -13.729  80.640  1.00  1.160          N  
ATOM  13831  CA  GLU A 871      -9.893 -12.309  80.605  1.00  1.140          C  
ATOM  13832  C   GLU A 871     -10.962 -11.506  79.852  1.00  1.080          C  
ATOM  13833  O   GLU A 871     -10.826 -10.293  79.681  1.00  1.050          O  
ATOM  13834  CB  GLU A 871      -8.513 -12.092  79.970  1.00  1.600          C  
ATOM  13835  CG  GLU A 871      -7.328 -12.696  80.767  1.00  1.600          C  
ATOM  13836  CD  GLU A 871      -7.103 -12.046  82.093  1.00  1.600          C  
ATOM  13837  OE1 GLU A 871      -7.263 -10.854  82.177  1.00  1.600          O  
ATOM  13838  OE2 GLU A 871      -6.756 -12.734  83.025  1.00  1.600          O  
ATOM  13839  H   GLU A 871      -9.742 -14.345  79.971  1.00  1.390          H  
ATOM  13840  HA  GLU A 871      -9.856 -11.941  81.632  1.00  1.370          H  
ATOM  13841 1HB  GLU A 871      -8.503 -12.551  78.980  1.00  1.920          H  
ATOM  13842 2HB  GLU A 871      -8.331 -11.027  79.836  1.00  1.920          H  
ATOM  13843 1HG  GLU A 871      -7.523 -13.757  80.928  1.00  1.920          H  
ATOM  13844 2HG  GLU A 871      -6.426 -12.615  80.188  1.00  1.920          H  
ATOM  13845  N   ASN A 872     -12.022 -12.190  79.395  1.00  1.070          N  
ATOM  13846  CA  ASN A 872     -13.140 -11.605  78.675  1.00  1.020          C  
ATOM  13847  C   ASN A 872     -12.732 -10.805  77.453  1.00  0.920          C  
ATOM  13848  O   ASN A 872     -13.217  -9.686  77.269  1.00  0.900          O  
ATOM  13849  CB  ASN A 872     -13.965 -10.741  79.619  1.00  1.450          C  
ATOM  13850  CG  ASN A 872     -15.353 -10.418  79.100  1.00  1.450          C  
ATOM  13851  OD1 ASN A 872     -15.978 -11.216  78.387  1.00  1.450          O  
ATOM  13852  ND2 ASN A 872     -15.852  -9.258  79.461  1.00  1.450          N  
ATOM  13853  H   ASN A 872     -12.090 -13.191  79.575  1.00  1.280          H  
ATOM  13854  HA  ASN A 872     -13.765 -12.428  78.322  1.00  1.220          H  
ATOM  13855 1HB  ASN A 872     -14.060 -11.253  80.577  1.00  1.740          H  
ATOM  13856 2HB  ASN A 872     -13.438  -9.806  79.804  1.00  1.740          H  
ATOM  13857 1HD2 ASN A 872     -16.765  -8.987  79.154  1.00  1.740          H  
ATOM  13858 2HD2 ASN A 872     -15.313  -8.646  80.037  1.00  1.740          H  
ATOM  13859  N   LEU A 873     -11.848 -11.350  76.617  1.00  0.870          N  
ATOM  13860  CA  LEU A 873     -11.453 -10.610  75.429  1.00  0.840          C  
ATOM  13861  C   LEU A 873     -12.387 -10.915  74.278  1.00  0.870          C  
ATOM  13862  O   LEU A 873     -12.917 -12.026  74.157  1.00  0.920          O  
ATOM  13863  CB  LEU A 873     -10.025 -10.954  75.033  1.00  1.190          C  
ATOM  13864  CG  LEU A 873      -8.950 -10.679  76.099  1.00  1.190          C  
ATOM  13865  CD1 LEU A 873      -7.666 -11.104  75.551  1.00  1.190          C  
ATOM  13866  CD2 LEU A 873      -8.909  -9.207  76.497  1.00  1.190          C  
ATOM  13867  H   LEU A 873     -11.462 -12.286  76.799  1.00  1.040          H  
ATOM  13868  HA  LEU A 873     -11.531  -9.544  75.629  1.00  1.010          H  
ATOM  13869 1HB  LEU A 873      -9.990 -12.022  74.798  1.00  1.430          H  
ATOM  13870 2HB  LEU A 873      -9.770 -10.393  74.131  1.00  1.430          H  
ATOM  13871  HG  LEU A 873      -9.159 -11.284  76.984  1.00  1.430          H  
ATOM  13872 1HD1 LEU A 873      -6.900 -10.943  76.295  1.00  1.430          H  
ATOM  13873 2HD1 LEU A 873      -7.725 -12.153  75.290  1.00  1.430          H  
ATOM  13874 3HD1 LEU A 873      -7.444 -10.525  74.682  1.00  1.430          H  
ATOM  13875 1HD2 LEU A 873      -8.126  -9.062  77.244  1.00  1.430          H  
ATOM  13876 2HD2 LEU A 873      -8.696  -8.591  75.620  1.00  1.430          H  
ATOM  13877 3HD2 LEU A 873      -9.861  -8.905  76.930  1.00  1.430          H  
ATOM  13878  N   LYS A 874     -12.560  -9.956  73.378  1.00  0.840          N  
ATOM  13879  CA  LYS A 874     -13.396 -10.196  72.212  1.00  0.860          C  
ATOM  13880  C   LYS A 874     -12.617 -10.877  71.099  1.00  0.850          C  
ATOM  13881  O   LYS A 874     -12.436 -10.298  70.043  1.00  0.770          O  
ATOM  13882  CB  LYS A 874     -13.956  -8.878  71.671  1.00  1.200          C  
ATOM  13883  CG  LYS A 874     -14.904  -8.146  72.601  1.00  1.200          C  
ATOM  13884  CD  LYS A 874     -15.374  -6.833  71.971  1.00  1.200          C  
ATOM  13885  CE  LYS A 874     -16.317  -6.064  72.892  1.00  1.200          C  
ATOM  13886  NZ  LYS A 874     -16.764  -4.770  72.284  1.00  1.200          N  
ATOM  13887  H   LYS A 874     -12.098  -9.040  73.490  1.00  1.010          H  
ATOM  13888  HA  LYS A 874     -14.219 -10.849  72.501  1.00  1.030          H  
ATOM  13889 1HB  LYS A 874     -13.123  -8.203  71.460  1.00  1.440          H  
ATOM  13890 2HB  LYS A 874     -14.475  -9.059  70.730  1.00  1.440          H  
ATOM  13891 1HG  LYS A 874     -15.763  -8.777  72.822  1.00  1.440          H  
ATOM  13892 2HG  LYS A 874     -14.384  -7.925  73.538  1.00  1.440          H  
ATOM  13893 1HD  LYS A 874     -14.494  -6.210  71.771  1.00  1.440          H  
ATOM  13894 2HD  LYS A 874     -15.875  -7.038  71.027  1.00  1.440          H  
ATOM  13895 1HE  LYS A 874     -17.191  -6.677  73.101  1.00  1.440          H  
ATOM  13896 2HE  LYS A 874     -15.801  -5.851  73.830  1.00  1.440          H  
ATOM  13897 1HZ  LYS A 874     -17.382  -4.291  72.924  1.00  1.440          H  
ATOM  13898 2HZ  LYS A 874     -15.956  -4.189  72.099  1.00  1.440          H  
ATOM  13899 3HZ  LYS A 874     -17.252  -4.951  71.418  1.00  1.440          H  
ATOM  13900  N   SER A 875     -12.187 -12.112  71.301  1.00  0.930          N  
ATOM  13901  CA  SER A 875     -11.364 -12.774  70.279  1.00  0.940          C  
ATOM  13902  C   SER A 875     -11.596 -14.268  70.208  1.00  0.980          C  
ATOM  13903  O   SER A 875     -12.131 -14.872  71.145  1.00  1.010          O  
ATOM  13904  CB  SER A 875      -9.891 -12.522  70.546  1.00  1.310          C  
ATOM  13905  OG  SER A 875      -9.475 -13.150  71.723  1.00  1.310          O  
ATOM  13906  H   SER A 875     -12.394 -12.535  72.211  1.00  1.120          H  
ATOM  13907  HA  SER A 875     -11.617 -12.354  69.305  1.00  1.130          H  
ATOM  13908 1HB  SER A 875      -9.299 -12.891  69.705  1.00  1.570          H  
ATOM  13909 2HB  SER A 875      -9.718 -11.449  70.626  1.00  1.570          H  
ATOM  13910  HG  SER A 875      -8.550 -12.928  71.826  1.00  1.570          H  
ATOM  13911  N   ARG A 876     -11.178 -14.879  69.089  1.00  0.950          N  
ATOM  13912  CA  ARG A 876     -11.326 -16.327  68.936  1.00  0.950          C  
ATOM  13913  C   ARG A 876     -10.074 -17.050  68.413  1.00  0.930          C  
ATOM  13914  O   ARG A 876      -9.342 -16.539  67.562  1.00  0.920          O  
ATOM  13915  CB  ARG A 876     -12.465 -16.612  67.962  1.00  1.330          C  
ATOM  13916  CG  ARG A 876     -13.856 -16.111  68.393  1.00  1.330          C  
ATOM  13917  CD  ARG A 876     -14.430 -16.849  69.544  1.00  1.330          C  
ATOM  13918  NE  ARG A 876     -15.754 -16.378  69.856  1.00  1.330          N  
ATOM  13919  CZ  ARG A 876     -16.030 -15.338  70.674  1.00  1.330          C  
ATOM  13920  NH1 ARG A 876     -15.058 -14.660  71.269  1.00  1.330          N  
ATOM  13921  NH2 ARG A 876     -17.293 -14.994  70.883  1.00  1.330          N  
ATOM  13922  H   ARG A 876     -10.796 -14.309  68.326  1.00  1.140          H  
ATOM  13923  HA  ARG A 876     -11.564 -16.751  69.910  1.00  1.140          H  
ATOM  13924 1HB  ARG A 876     -12.237 -16.137  67.010  1.00  1.600          H  
ATOM  13925 2HB  ARG A 876     -12.522 -17.672  67.778  1.00  1.600          H  
ATOM  13926 1HG  ARG A 876     -13.813 -15.056  68.638  1.00  1.600          H  
ATOM  13927 2HG  ARG A 876     -14.541 -16.247  67.557  1.00  1.600          H  
ATOM  13928 1HD  ARG A 876     -14.509 -17.893  69.295  1.00  1.600          H  
ATOM  13929 2HD  ARG A 876     -13.811 -16.744  70.424  1.00  1.600          H  
ATOM  13930  HE  ARG A 876     -16.533 -16.862  69.427  1.00  1.600          H  
ATOM  13931 1HH1 ARG A 876     -14.061 -14.897  71.137  1.00  1.600          H  
ATOM  13932 2HH1 ARG A 876     -15.269 -13.892  71.875  1.00  1.600          H  
ATOM  13933 1HH2 ARG A 876     -18.038 -15.508  70.432  1.00  1.600          H  
ATOM  13934 2HH2 ARG A 876     -17.516 -14.221  71.492  1.00  1.600          H  
ATOM  13935  N   MET A 877      -9.855 -18.271  68.913  1.00  0.940          N  
ATOM  13936  CA  MET A 877      -8.793 -19.162  68.431  1.00  0.920          C  
ATOM  13937  C   MET A 877      -9.387 -19.886  67.213  1.00  0.820          C  
ATOM  13938  O   MET A 877     -10.557 -20.295  67.271  1.00  0.790          O  
ATOM  13939  CB  MET A 877      -8.398 -20.130  69.554  1.00  1.300          C  
ATOM  13940  CG  MET A 877      -7.227 -21.028  69.253  1.00  1.300          C  
ATOM  13941  SD  MET A 877      -6.827 -22.168  70.626  1.00  1.300          S  
ATOM  13942  CE  MET A 877      -5.944 -21.274  71.877  1.00  1.300          C  
ATOM  13943  H   MET A 877     -10.472 -18.607  69.640  1.00  1.130          H  
ATOM  13944  HA  MET A 877      -7.932 -18.584  68.101  1.00  1.100          H  
ATOM  13945 1HB  MET A 877      -8.167 -19.564  70.452  1.00  1.560          H  
ATOM  13946 2HB  MET A 877      -9.246 -20.777  69.790  1.00  1.560          H  
ATOM  13947 1HG  MET A 877      -7.459 -21.601  68.397  1.00  1.560          H  
ATOM  13948 2HG  MET A 877      -6.346 -20.442  69.015  1.00  1.560          H  
ATOM  13949 1HE  MET A 877      -5.705 -21.942  72.689  1.00  1.560          H  
ATOM  13950 2HE  MET A 877      -5.037 -20.897  71.468  1.00  1.560          H  
ATOM  13951 3HE  MET A 877      -6.557 -20.460  72.253  1.00  1.560          H  
ATOM  13952  N   ILE A 878      -8.631 -20.026  66.104  1.00  0.760          N  
ATOM  13953  CA  ILE A 878      -9.231 -20.663  64.921  1.00  0.660          C  
ATOM  13954  C   ILE A 878      -8.549 -21.938  64.352  1.00  0.630          C  
ATOM  13955  O   ILE A 878      -9.229 -22.922  64.072  1.00  0.590          O  
ATOM  13956  CB  ILE A 878      -9.335 -19.629  63.765  1.00  0.960          C  
ATOM  13957  CG1 ILE A 878     -10.117 -18.317  64.194  1.00  0.960          C  
ATOM  13958  CG2 ILE A 878     -10.071 -20.253  62.577  1.00  0.960          C  
ATOM  13959  CD1 ILE A 878     -11.571 -18.449  64.628  1.00  0.960          C  
ATOM  13960  H   ILE A 878      -7.664 -19.685  66.062  1.00  0.910          H  
ATOM  13961  HA  ILE A 878     -10.242 -20.961  65.186  1.00  0.790          H  
ATOM  13962  HB  ILE A 878      -8.333 -19.329  63.454  1.00  1.160          H  
ATOM  13963 1HG1 ILE A 878      -9.564 -17.844  65.006  1.00  1.160          H  
ATOM  13964 2HG1 ILE A 878     -10.119 -17.654  63.345  1.00  1.160          H  
ATOM  13965 1HG2 ILE A 878     -10.125 -19.524  61.780  1.00  1.160          H  
ATOM  13966 2HG2 ILE A 878      -9.568 -21.115  62.227  1.00  1.160          H  
ATOM  13967 3HG2 ILE A 878     -11.067 -20.542  62.876  1.00  1.160          H  
ATOM  13968 1HD1 ILE A 878     -11.948 -17.457  64.869  1.00  1.160          H  
ATOM  13969 2HD1 ILE A 878     -12.174 -18.865  63.826  1.00  1.160          H  
ATOM  13970 3HD1 ILE A 878     -11.650 -19.075  65.493  1.00  1.160          H  
ATOM  13971  N   LEU A 879      -7.254 -21.862  64.006  1.00  0.650          N  
ATOM  13972  CA  LEU A 879      -6.613 -22.953  63.226  1.00  0.630          C  
ATOM  13973  C   LEU A 879      -5.559 -23.835  63.937  1.00  0.690          C  
ATOM  13974  O   LEU A 879      -5.073 -23.501  65.012  1.00  0.750          O  
ATOM  13975  CB  LEU A 879      -5.981 -22.362  61.972  1.00  0.890          C  
ATOM  13976  CG  LEU A 879      -6.845 -21.567  61.010  1.00  0.890          C  
ATOM  13977  CD1 LEU A 879      -5.944 -21.025  59.916  1.00  0.890          C  
ATOM  13978  CD2 LEU A 879      -7.928 -22.435  60.387  1.00  0.890          C  
ATOM  13979  H   LEU A 879      -6.716 -21.040  64.299  1.00  0.780          H  
ATOM  13980  HA  LEU A 879      -7.400 -23.630  62.914  1.00  0.760          H  
ATOM  13981 1HB  LEU A 879      -5.222 -21.729  62.282  1.00  1.070          H  
ATOM  13982 2HB  LEU A 879      -5.567 -23.129  61.413  1.00  1.070          H  
ATOM  13983  HG  LEU A 879      -7.294 -20.731  61.535  1.00  1.070          H  
ATOM  13984 1HD1 LEU A 879      -6.536 -20.438  59.223  1.00  1.070          H  
ATOM  13985 2HD1 LEU A 879      -5.167 -20.392  60.347  1.00  1.070          H  
ATOM  13986 3HD1 LEU A 879      -5.478 -21.850  59.378  1.00  1.070          H  
ATOM  13987 1HD2 LEU A 879      -8.497 -21.836  59.710  1.00  1.070          H  
ATOM  13988 2HD2 LEU A 879      -7.478 -23.227  59.846  1.00  1.070          H  
ATOM  13989 3HD2 LEU A 879      -8.589 -22.845  61.141  1.00  1.070          H  
ATOM  13990  N   GLN A 880      -5.229 -24.997  63.323  1.00  0.680          N  
ATOM  13991  CA  GLN A 880      -4.184 -25.928  63.832  1.00  0.750          C  
ATOM  13992  C   GLN A 880      -3.128 -26.506  62.837  1.00  0.750          C  
ATOM  13993  O   GLN A 880      -2.926 -27.728  62.863  1.00  0.750          O  
ATOM  13994  CB  GLN A 880      -4.809 -27.154  64.495  1.00  1.020          C  
ATOM  13995  CG  GLN A 880      -5.602 -26.867  65.660  1.00  1.020          C  
ATOM  13996  CD  GLN A 880      -6.154 -28.063  66.275  1.00  1.020          C  
ATOM  13997  OE1 GLN A 880      -5.856 -29.203  65.902  1.00  1.020          O  
ATOM  13998  NE2 GLN A 880      -6.990 -27.836  67.244  1.00  1.020          N  
ATOM  13999  H   GLN A 880      -5.687 -25.215  62.449  1.00  0.820          H  
ATOM  14000  HA  GLN A 880      -3.622 -25.387  64.599  1.00  0.900          H  
ATOM  14001 1HB  GLN A 880      -5.408 -27.700  63.776  1.00  1.230          H  
ATOM  14002 2HB  GLN A 880      -4.018 -27.827  64.829  1.00  1.230          H  
ATOM  14003 1HG  GLN A 880      -4.986 -26.363  66.398  1.00  1.230          H  
ATOM  14004 2HG  GLN A 880      -6.429 -26.244  65.353  1.00  1.230          H  
ATOM  14005 1HE2 GLN A 880      -7.411 -28.599  67.702  1.00  1.230          H  
ATOM  14006 2HE2 GLN A 880      -7.221 -26.884  67.515  1.00  1.230          H  
ATOM  14007  N   PRO A 881      -2.541 -25.745  61.899  1.00  0.740          N  
ATOM  14008  CA  PRO A 881      -1.511 -26.203  60.987  1.00  0.750          C  
ATOM  14009  C   PRO A 881      -0.172 -26.364  61.711  1.00  0.810          C  
ATOM  14010  O   PRO A 881       0.058 -25.701  62.727  1.00  0.770          O  
ATOM  14011  CB  PRO A 881      -1.463 -25.077  59.957  1.00  1.120          C  
ATOM  14012  CG  PRO A 881      -1.881 -23.871  60.717  1.00  1.120          C  
ATOM  14013  CD  PRO A 881      -2.898 -24.361  61.718  1.00  1.120          C  
ATOM  14014  HA  PRO A 881      -1.831 -27.143  60.522  1.00  0.900          H  
ATOM  14015 1HB  PRO A 881      -0.453 -24.987  59.545  1.00  1.350          H  
ATOM  14016 2HB  PRO A 881      -2.119 -25.298  59.122  1.00  1.350          H  
ATOM  14017 1HG  PRO A 881      -1.013 -23.440  61.176  1.00  1.350          H  
ATOM  14018 2HG  PRO A 881      -2.280 -23.108  60.033  1.00  1.350          H  
ATOM  14019 1HD  PRO A 881      -2.822 -23.800  62.663  1.00  1.350          H  
ATOM  14020 2HD  PRO A 881      -3.841 -24.300  61.245  1.00  1.350          H  
ATOM  14021  N   HIS A 882       0.692 -27.204  61.151  1.00  0.890          N  
ATOM  14022  CA  HIS A 882       2.067 -27.428  61.579  1.00  0.970          C  
ATOM  14023  C   HIS A 882       2.310 -27.294  63.086  1.00  1.020          C  
ATOM  14024  O   HIS A 882       1.795 -28.083  63.883  1.00  1.130          O  
ATOM  14025  CB  HIS A 882       2.964 -26.466  60.807  1.00  1.330          C  
ATOM  14026  CG  HIS A 882       2.931 -26.714  59.357  1.00  1.330          C  
ATOM  14027  ND1 HIS A 882       3.575 -27.770  58.766  1.00  1.330          N  
ATOM  14028  CD2 HIS A 882       2.305 -26.050  58.368  1.00  1.330          C  
ATOM  14029  CE1 HIS A 882       3.355 -27.732  57.459  1.00  1.330          C  
ATOM  14030  NE2 HIS A 882       2.586 -26.695  57.204  1.00  1.330          N  
ATOM  14031  H   HIS A 882       0.393 -27.711  60.332  1.00  1.070          H  
ATOM  14032  HA  HIS A 882       2.357 -28.441  61.301  1.00  1.160          H  
ATOM  14033 1HB  HIS A 882       2.646 -25.431  60.984  1.00  1.590          H  
ATOM  14034 2HB  HIS A 882       4.002 -26.574  61.132  1.00  1.590          H  
ATOM  14035  HD2 HIS A 882       1.691 -25.160  58.476  1.00  1.590          H  
ATOM  14036  HE1 HIS A 882       3.738 -28.439  56.722  1.00  1.590          H  
ATOM  14037  HE2 HIS A 882       2.230 -26.390  56.286  1.00  1.590          H  
ATOM  14038  N   ASP A 883       3.145 -26.316  63.454  1.00  0.980          N  
ATOM  14039  CA  ASP A 883       3.556 -26.022  64.819  1.00  1.030          C  
ATOM  14040  C   ASP A 883       3.083 -24.639  65.268  1.00  1.010          C  
ATOM  14041  O   ASP A 883       3.861 -23.901  65.871  1.00  1.080          O  
ATOM  14042  CB  ASP A 883       5.088 -26.099  64.938  1.00  1.420          C  
ATOM  14043  CG  ASP A 883       5.689 -27.528  64.773  1.00  1.420          C  
ATOM  14044  OD1 ASP A 883       5.254 -28.456  65.441  1.00  1.420          O  
ATOM  14045  OD2 ASP A 883       6.570 -27.680  63.957  1.00  1.420          O  
ATOM  14046  H   ASP A 883       3.516 -25.712  62.739  1.00  1.180          H  
ATOM  14047  HA  ASP A 883       3.110 -26.764  65.480  1.00  1.240          H  
ATOM  14048 1HB  ASP A 883       5.537 -25.446  64.186  1.00  1.710          H  
ATOM  14049 2HB  ASP A 883       5.397 -25.711  65.910  1.00  1.710          H  
ATOM  14050  N   GLU A 884       1.857 -24.242  64.908  1.00  0.940          N  
ATOM  14051  CA  GLU A 884       1.366 -22.907  65.287  1.00  0.930          C  
ATOM  14052  C   GLU A 884      -0.113 -22.849  65.679  1.00  0.900          C  
ATOM  14053  O   GLU A 884      -0.907 -23.704  65.288  1.00  0.860          O  
ATOM  14054  CB  GLU A 884       1.566 -21.937  64.118  1.00  1.310          C  
ATOM  14055  CG  GLU A 884       0.802 -22.355  62.885  1.00  1.310          C  
ATOM  14056  CD  GLU A 884       0.918 -21.456  61.722  1.00  1.310          C  
ATOM  14057  OE1 GLU A 884       0.641 -20.283  61.860  1.00  1.310          O  
ATOM  14058  OE2 GLU A 884       1.250 -21.949  60.665  1.00  1.310          O  
ATOM  14059  H   GLU A 884       1.247 -24.860  64.350  1.00  1.130          H  
ATOM  14060  HA  GLU A 884       1.943 -22.551  66.133  1.00  1.120          H  
ATOM  14061 1HB  GLU A 884       1.244 -20.933  64.408  1.00  1.570          H  
ATOM  14062 2HB  GLU A 884       2.625 -21.887  63.858  1.00  1.570          H  
ATOM  14063 1HG  GLU A 884       1.181 -23.331  62.582  1.00  1.570          H  
ATOM  14064 2HG  GLU A 884      -0.226 -22.482  63.123  1.00  1.570          H  
ATOM  14065  N   LEU A 885      -0.479 -21.801  66.433  1.00  0.910          N  
ATOM  14066  CA  LEU A 885      -1.892 -21.496  66.721  1.00  0.890          C  
ATOM  14067  C   LEU A 885      -2.337 -20.124  66.164  1.00  0.870          C  
ATOM  14068  O   LEU A 885      -1.970 -19.097  66.729  1.00  0.870          O  
ATOM  14069  CB  LEU A 885      -2.166 -21.481  68.236  1.00  1.250          C  
ATOM  14070  CG  LEU A 885      -1.947 -22.762  69.024  1.00  1.250          C  
ATOM  14071  CD1 LEU A 885      -2.050 -22.429  70.511  1.00  1.250          C  
ATOM  14072  CD2 LEU A 885      -3.003 -23.797  68.644  1.00  1.250          C  
ATOM  14073  H   LEU A 885       0.265 -21.184  66.781  1.00  1.090          H  
ATOM  14074  HA  LEU A 885      -2.513 -22.270  66.277  1.00  1.070          H  
ATOM  14075 1HB  LEU A 885      -1.533 -20.737  68.686  1.00  1.500          H  
ATOM  14076 2HB  LEU A 885      -3.206 -21.184  68.388  1.00  1.500          H  
ATOM  14077  HG  LEU A 885      -0.972 -23.159  68.818  1.00  1.500          H  
ATOM  14078 1HD1 LEU A 885      -1.884 -23.328  71.091  1.00  1.500          H  
ATOM  14079 2HD1 LEU A 885      -1.288 -21.691  70.772  1.00  1.500          H  
ATOM  14080 3HD1 LEU A 885      -3.033 -22.030  70.731  1.00  1.500          H  
ATOM  14081 1HD2 LEU A 885      -2.837 -24.698  69.223  1.00  1.500          H  
ATOM  14082 2HD2 LEU A 885      -3.999 -23.403  68.856  1.00  1.500          H  
ATOM  14083 3HD2 LEU A 885      -2.935 -24.043  67.585  1.00  1.500          H  
ATOM  14084  N   PRO A 886      -2.931 -20.046  64.970  1.00  0.810          N  
ATOM  14085  CA  PRO A 886      -3.520 -18.845  64.393  1.00  0.790          C  
ATOM  14086  C   PRO A 886      -4.805 -18.395  65.164  1.00  0.810          C  
ATOM  14087  O   PRO A 886      -5.735 -19.207  65.362  1.00  0.790          O  
ATOM  14088  CB  PRO A 886      -3.751 -19.307  62.944  1.00  1.190          C  
ATOM  14089  CG  PRO A 886      -2.852 -20.486  62.763  1.00  1.190          C  
ATOM  14090  CD  PRO A 886      -2.872 -21.160  64.067  1.00  1.190          C  
ATOM  14091  HA  PRO A 886      -2.781 -18.038  64.415  1.00  0.950          H  
ATOM  14092 1HB  PRO A 886      -4.815 -19.478  62.746  1.00  1.420          H  
ATOM  14093 2HB  PRO A 886      -3.407 -18.562  62.264  1.00  1.420          H  
ATOM  14094 1HG  PRO A 886      -3.149 -21.115  61.920  1.00  1.420          H  
ATOM  14095 2HG  PRO A 886      -1.838 -20.124  62.513  1.00  1.420          H  
ATOM  14096 1HD  PRO A 886      -3.739 -21.762  64.179  1.00  1.420          H  
ATOM  14097 2HD  PRO A 886      -1.982 -21.716  64.160  1.00  1.420          H  
ATOM  14098  N   PHE A 887      -4.871 -17.077  65.480  1.00  0.840          N  
ATOM  14099  CA  PHE A 887      -5.971 -16.385  66.205  1.00  0.870          C  
ATOM  14100  C   PHE A 887      -6.588 -15.188  65.454  1.00  0.860          C  
ATOM  14101  O   PHE A 887      -5.905 -14.495  64.691  1.00  0.830          O  
ATOM  14102  CB  PHE A 887      -5.447 -15.810  67.521  1.00  1.210          C  
ATOM  14103  CG  PHE A 887      -4.930 -16.806  68.462  1.00  1.210          C  
ATOM  14104  CD1 PHE A 887      -3.627 -17.215  68.383  1.00  1.210          C  
ATOM  14105  CD2 PHE A 887      -5.721 -17.331  69.441  1.00  1.210          C  
ATOM  14106  CE1 PHE A 887      -3.143 -18.140  69.244  1.00  1.210          C  
ATOM  14107  CE2 PHE A 887      -5.212 -18.249  70.299  1.00  1.210          C  
ATOM  14108  CZ  PHE A 887      -3.915 -18.656  70.185  1.00  1.210          C  
ATOM  14109  H   PHE A 887      -4.037 -16.521  65.273  1.00  1.010          H  
ATOM  14110  HA  PHE A 887      -6.761 -17.109  66.405  1.00  1.040          H  
ATOM  14111 1HB  PHE A 887      -4.647 -15.099  67.311  1.00  1.450          H  
ATOM  14112 2HB  PHE A 887      -6.250 -15.263  68.016  1.00  1.450          H  
ATOM  14113  HD1 PHE A 887      -2.972 -16.804  67.607  1.00  1.450          H  
ATOM  14114  HD2 PHE A 887      -6.763 -17.007  69.529  1.00  1.450          H  
ATOM  14115  HE1 PHE A 887      -2.124 -18.464  69.161  1.00  1.450          H  
ATOM  14116  HE2 PHE A 887      -5.840 -18.661  71.067  1.00  1.450          H  
ATOM  14117  HZ  PHE A 887      -3.498 -19.395  70.853  1.00  1.450          H  
ATOM  14118  N   GLU A 888      -7.875 -14.895  65.714  1.00  0.870          N  
ATOM  14119  CA  GLU A 888      -8.515 -13.723  65.085  1.00  0.870          C  
ATOM  14120  C   GLU A 888      -9.237 -12.718  66.042  1.00  0.850          C  
ATOM  14121  O   GLU A 888     -10.389 -12.966  66.417  1.00  0.890          O  
ATOM  14122  CB  GLU A 888      -9.517 -14.201  64.028  1.00  1.220          C  
ATOM  14123  CG  GLU A 888      -8.878 -15.045  62.939  1.00  1.220          C  
ATOM  14124  CD  GLU A 888      -9.798 -15.315  61.741  1.00  1.220          C  
ATOM  14125  OE1 GLU A 888     -10.672 -14.527  61.512  1.00  1.220          O  
ATOM  14126  OE2 GLU A 888      -9.614 -16.286  61.040  1.00  1.220          O  
ATOM  14127  H   GLU A 888      -8.411 -15.497  66.350  1.00  1.040          H  
ATOM  14128  HA  GLU A 888      -7.751 -13.182  64.536  1.00  1.040          H  
ATOM  14129 1HB  GLU A 888     -10.298 -14.797  64.504  1.00  1.460          H  
ATOM  14130 2HB  GLU A 888      -9.992 -13.335  63.555  1.00  1.460          H  
ATOM  14131 1HG  GLU A 888      -7.981 -14.549  62.643  1.00  1.460          H  
ATOM  14132 2HG  GLU A 888      -8.575 -15.984  63.374  1.00  1.460          H  
ATOM  14133  N   PRO A 889      -8.538 -11.698  66.607  1.00  0.800          N  
ATOM  14134  CA  PRO A 889      -9.060 -10.591  67.424  1.00  0.790          C  
ATOM  14135  C   PRO A 889      -9.506  -9.439  66.510  1.00  0.790          C  
ATOM  14136  O   PRO A 889      -9.111  -9.446  65.361  1.00  0.730          O  
ATOM  14137  CB  PRO A 889      -7.844 -10.207  68.242  1.00  1.190          C  
ATOM  14138  CG  PRO A 889      -6.696 -10.435  67.308  1.00  1.190          C  
ATOM  14139  CD  PRO A 889      -7.072 -11.682  66.500  1.00  1.190          C  
ATOM  14140  HA  PRO A 889      -9.886 -10.960  68.041  1.00  0.950          H  
ATOM  14141 1HB  PRO A 889      -7.932  -9.164  68.593  1.00  1.420          H  
ATOM  14142 2HB  PRO A 889      -7.795 -10.842  69.112  1.00  1.420          H  
ATOM  14143 1HG  PRO A 889      -6.558  -9.550  66.662  1.00  1.420          H  
ATOM  14144 2HG  PRO A 889      -5.767 -10.557  67.874  1.00  1.420          H  
ATOM  14145 1HD  PRO A 889      -6.762 -11.516  65.478  1.00  1.420          H  
ATOM  14146 2HD  PRO A 889      -6.624 -12.589  66.928  1.00  1.420          H  
ATOM  14147  N   PRO A 890     -10.282  -8.441  66.993  1.00  0.860          N  
ATOM  14148  CA  PRO A 890     -10.569  -7.158  66.354  1.00  0.890          C  
ATOM  14149  C   PRO A 890      -9.341  -6.262  66.434  1.00  0.910          C  
ATOM  14150  O   PRO A 890      -8.572  -6.399  67.378  1.00  0.940          O  
ATOM  14151  CB  PRO A 890     -11.725  -6.609  67.191  1.00  1.330          C  
ATOM  14152  CG  PRO A 890     -11.532  -7.225  68.526  1.00  1.330          C  
ATOM  14153  CD  PRO A 890     -10.970  -8.619  68.240  1.00  1.330          C  
ATOM  14154  HA  PRO A 890     -10.907  -7.310  65.339  1.00  1.070          H  
ATOM  14155 1HB  PRO A 890     -11.680  -5.512  67.217  1.00  1.600          H  
ATOM  14156 2HB  PRO A 890     -12.683  -6.869  66.726  1.00  1.600          H  
ATOM  14157 1HG  PRO A 890     -10.853  -6.603  69.103  1.00  1.600          H  
ATOM  14158 2HG  PRO A 890     -12.482  -7.259  69.087  1.00  1.600          H  
ATOM  14159 1HD  PRO A 890     -10.301  -8.922  69.056  1.00  1.600          H  
ATOM  14160 2HD  PRO A 890     -11.783  -9.322  68.075  1.00  1.600          H  
ATOM  14161  N   GLU A 891      -9.213  -5.268  65.551  1.00  0.910          N  
ATOM  14162  CA  GLU A 891      -8.081  -4.334  65.626  1.00  0.940          C  
ATOM  14163  C   GLU A 891      -8.059  -3.607  66.956  1.00  1.080          C  
ATOM  14164  O   GLU A 891      -7.018  -3.497  67.611  1.00  1.130          O  
ATOM  14165  CB  GLU A 891      -8.125  -3.287  64.489  1.00  1.300          C  
ATOM  14166  CG  GLU A 891      -7.796  -3.828  63.102  1.00  1.300          C  
ATOM  14167  CD  GLU A 891      -7.917  -2.848  61.967  1.00  1.300          C  
ATOM  14168  OE1 GLU A 891      -8.414  -1.776  62.184  1.00  1.300          O  
ATOM  14169  OE2 GLU A 891      -7.508  -3.190  60.858  1.00  1.300          O  
ATOM  14170  H   GLU A 891      -9.879  -5.202  64.785  1.00  1.090          H  
ATOM  14171  HA  GLU A 891      -7.164  -4.909  65.529  1.00  1.130          H  
ATOM  14172 1HB  GLU A 891      -9.122  -2.842  64.446  1.00  1.560          H  
ATOM  14173 2HB  GLU A 891      -7.422  -2.487  64.710  1.00  1.560          H  
ATOM  14174 1HG  GLU A 891      -6.776  -4.185  63.133  1.00  1.560          H  
ATOM  14175 2HG  GLU A 891      -8.445  -4.650  62.899  1.00  1.560          H  
ATOM  14176  N   ASP A 892      -9.248  -3.230  67.411  1.00  1.150          N  
ATOM  14177  CA  ASP A 892      -9.471  -2.481  68.642  1.00  1.280          C  
ATOM  14178  C   ASP A 892      -8.921  -3.189  69.872  1.00  1.300          C  
ATOM  14179  O   ASP A 892      -8.689  -2.559  70.906  1.00  1.400          O  
ATOM  14180  CB  ASP A 892     -10.966  -2.257  68.849  1.00  1.740          C  
ATOM  14181  CG  ASP A 892     -11.585  -1.288  67.851  1.00  1.740          C  
ATOM  14182  OD1 ASP A 892     -10.868  -0.605  67.162  1.00  1.740          O  
ATOM  14183  OD2 ASP A 892     -12.786  -1.263  67.775  1.00  1.740          O  
ATOM  14184  H   ASP A 892     -10.032  -3.392  66.797  1.00  1.380          H  
ATOM  14185  HA  ASP A 892      -8.974  -1.515  68.550  1.00  1.540          H  
ATOM  14186 1HB  ASP A 892     -11.486  -3.214  68.783  1.00  2.090          H  
ATOM  14187 2HB  ASP A 892     -11.132  -1.873  69.857  1.00  2.090          H  
ATOM  14188  N   GLU A 893      -8.795  -4.508  69.802  1.00  1.210          N  
ATOM  14189  CA  GLU A 893      -8.282  -5.274  70.910  1.00  1.240          C  
ATOM  14190  C   GLU A 893      -7.232  -6.252  70.437  1.00  1.220          C  
ATOM  14191  O   GLU A 893      -7.103  -7.294  71.053  1.00  1.240          O  
ATOM  14192  CB  GLU A 893      -9.350  -6.089  71.659  1.00  1.720          C  
ATOM  14193  CG  GLU A 893     -10.477  -5.321  72.306  1.00  1.720          C  
ATOM  14194  CD  GLU A 893     -11.360  -6.238  73.162  1.00  1.720          C  
ATOM  14195  OE1 GLU A 893     -11.111  -7.436  73.180  1.00  1.720          O  
ATOM  14196  OE2 GLU A 893     -12.256  -5.744  73.798  1.00  1.720          O  
ATOM  14197  H   GLU A 893      -8.954  -4.994  68.918  1.00  1.450          H  
ATOM  14198  HA  GLU A 893      -7.814  -4.592  71.617  1.00  1.490          H  
ATOM  14199 1HB  GLU A 893      -9.766  -6.845  71.007  1.00  2.070          H  
ATOM  14200 2HB  GLU A 893      -8.860  -6.631  72.471  1.00  2.070          H  
ATOM  14201 1HG  GLU A 893     -10.060  -4.530  72.926  1.00  2.070          H  
ATOM  14202 2HG  GLU A 893     -11.080  -4.862  71.524  1.00  2.070          H  
ATOM  14203  N   LEU A 894      -6.449  -5.963  69.388  1.00  1.190          N  
ATOM  14204  CA  LEU A 894      -5.495  -7.001  68.974  1.00  1.180          C  
ATOM  14205  C   LEU A 894      -4.386  -7.199  69.995  1.00  1.200          C  
ATOM  14206  O   LEU A 894      -3.777  -8.265  70.046  1.00  1.180          O  
ATOM  14207  CB  LEU A 894      -4.881  -6.758  67.568  1.00  1.660          C  
ATOM  14208  CG  LEU A 894      -3.800  -5.632  67.350  1.00  1.660          C  
ATOM  14209  CD1 LEU A 894      -2.350  -6.197  67.612  1.00  1.660          C  
ATOM  14210  CD2 LEU A 894      -3.897  -5.124  65.909  1.00  1.660          C  
ATOM  14211  H   LEU A 894      -6.550  -5.091  68.853  1.00  1.430          H  
ATOM  14212  HA  LEU A 894      -6.038  -7.936  68.910  1.00  1.420          H  
ATOM  14213 1HB  LEU A 894      -4.435  -7.695  67.245  1.00  1.990          H  
ATOM  14214 2HB  LEU A 894      -5.712  -6.538  66.896  1.00  1.990          H  
ATOM  14215  HG  LEU A 894      -3.981  -4.810  68.046  1.00  1.990          H  
ATOM  14216 1HD1 LEU A 894      -1.623  -5.403  67.448  1.00  1.990          H  
ATOM  14217 2HD1 LEU A 894      -2.227  -6.560  68.616  1.00  1.990          H  
ATOM  14218 3HD1 LEU A 894      -2.152  -7.016  66.921  1.00  1.990          H  
ATOM  14219 1HD2 LEU A 894      -3.155  -4.341  65.749  1.00  1.990          H  
ATOM  14220 2HD2 LEU A 894      -3.711  -5.945  65.217  1.00  1.990          H  
ATOM  14221 3HD2 LEU A 894      -4.885  -4.716  65.730  1.00  1.990          H  
ATOM  14222  N   GLU A 895      -4.051  -6.170  70.782  1.00  1.240          N  
ATOM  14223  CA  GLU A 895      -2.934  -6.323  71.705  1.00  1.270          C  
ATOM  14224  C   GLU A 895      -3.090  -7.351  72.849  1.00  1.260          C  
ATOM  14225  O   GLU A 895      -2.221  -8.192  73.014  1.00  1.260          O  
ATOM  14226  CB  GLU A 895      -2.589  -4.966  72.304  1.00  1.770          C  
ATOM  14227  CG  GLU A 895      -1.967  -3.987  71.309  1.00  1.770          C  
ATOM  14228  CD  GLU A 895      -1.721  -2.634  71.907  1.00  1.770          C  
ATOM  14229  OE1 GLU A 895      -2.140  -2.419  73.019  1.00  1.770          O  
ATOM  14230  OE2 GLU A 895      -1.118  -1.816  71.255  1.00  1.770          O  
ATOM  14231  H   GLU A 895      -4.537  -5.284  70.715  1.00  1.490          H  
ATOM  14232  HA  GLU A 895      -2.080  -6.633  71.107  1.00  1.520          H  
ATOM  14233 1HB  GLU A 895      -3.492  -4.512  72.712  1.00  2.120          H  
ATOM  14234 2HB  GLU A 895      -1.889  -5.103  73.127  1.00  2.120          H  
ATOM  14235 1HG  GLU A 895      -1.018  -4.400  70.962  1.00  2.120          H  
ATOM  14236 2HG  GLU A 895      -2.622  -3.890  70.443  1.00  2.120          H  
ATOM  14237  N   GLU A 896      -4.202  -7.414  73.588  1.00  1.260          N  
ATOM  14238  CA  GLU A 896      -4.184  -8.430  74.662  1.00  1.290          C  
ATOM  14239  C   GLU A 896      -4.114  -9.879  74.100  1.00  1.240          C  
ATOM  14240  O   GLU A 896      -3.362 -10.702  74.636  1.00  1.300          O  
ATOM  14241  CB  GLU A 896      -5.339  -8.230  75.666  1.00  1.790          C  
ATOM  14242  CG  GLU A 896      -5.204  -6.997  76.543  1.00  1.790          C  
ATOM  14243  CD  GLU A 896      -4.044  -7.073  77.500  1.00  1.790          C  
ATOM  14244  OE1 GLU A 896      -3.957  -8.038  78.220  1.00  1.790          O  
ATOM  14245  OE2 GLU A 896      -3.242  -6.171  77.503  1.00  1.790          O  
ATOM  14246  H   GLU A 896      -4.959  -6.760  73.469  1.00  1.510          H  
ATOM  14247  HA  GLU A 896      -3.270  -8.276  75.240  1.00  1.550          H  
ATOM  14248 1HB  GLU A 896      -6.286  -8.128  75.185  1.00  2.150          H  
ATOM  14249 2HB  GLU A 896      -5.396  -9.093  76.326  1.00  2.150          H  
ATOM  14250 1HG  GLU A 896      -5.073  -6.125  75.905  1.00  2.150          H  
ATOM  14251 2HG  GLU A 896      -6.127  -6.867  77.108  1.00  2.150          H  
ATOM  14252  N   PRO A 897      -4.818 -10.214  72.997  1.00  1.150          N  
ATOM  14253  CA  PRO A 897      -4.769 -11.454  72.257  1.00  1.100          C  
ATOM  14254  C   PRO A 897      -3.420 -11.709  71.584  1.00  1.030          C  
ATOM  14255  O   PRO A 897      -3.252 -12.768  71.006  1.00  1.020          O  
ATOM  14256  CB  PRO A 897      -5.875 -11.299  71.215  1.00  1.650          C  
ATOM  14257  CG  PRO A 897      -6.777 -10.308  71.796  1.00  1.650          C  
ATOM  14258  CD  PRO A 897      -5.876  -9.369  72.510  1.00  1.650          C  
ATOM  14259  HA  PRO A 897      -5.011 -12.277  72.942  1.00  1.320          H  
ATOM  14260 1HB  PRO A 897      -5.432 -10.954  70.269  1.00  1.980          H  
ATOM  14261 2HB  PRO A 897      -6.349 -12.268  71.020  1.00  1.980          H  
ATOM  14262 1HG  PRO A 897      -7.343  -9.782  71.031  1.00  1.980          H  
ATOM  14263 2HG  PRO A 897      -7.514 -10.792  72.435  1.00  1.980          H  
ATOM  14264 1HD  PRO A 897      -5.472  -8.728  71.795  1.00  1.980          H  
ATOM  14265 2HD  PRO A 897      -6.445  -8.862  73.246  1.00  1.980          H  
ATOM  14266  N   LYS A 898      -2.490 -10.738  71.543  1.00  1.010          N  
ATOM  14267  CA  LYS A 898      -1.199 -11.039  70.934  1.00  0.970          C  
ATOM  14268  C   LYS A 898      -0.228 -11.417  72.037  1.00  1.110          C  
ATOM  14269  O   LYS A 898       0.921 -11.760  71.767  1.00  1.130          O  
ATOM  14270  CB  LYS A 898      -0.605  -9.900  70.083  1.00  1.370          C  
ATOM  14271  CG  LYS A 898       0.169  -8.808  70.816  1.00  1.370          C  
ATOM  14272  CD  LYS A 898       0.787  -7.817  69.849  1.00  1.370          C  
ATOM  14273  CE  LYS A 898       2.191  -8.278  69.452  1.00  1.370          C  
ATOM  14274  NZ  LYS A 898       3.211  -7.932  70.516  1.00  1.370          N  
ATOM  14275  H   LYS A 898      -2.605  -9.823  71.984  1.00  1.210          H  
ATOM  14276  HA  LYS A 898      -1.312 -11.902  70.283  1.00  1.160          H  
ATOM  14277 1HB  LYS A 898       0.028 -10.323  69.308  1.00  1.650          H  
ATOM  14278 2HB  LYS A 898      -1.423  -9.383  69.596  1.00  1.650          H  
ATOM  14279 1HG  LYS A 898      -0.470  -8.277  71.466  1.00  1.650          H  
ATOM  14280 2HG  LYS A 898       0.970  -9.241  71.409  1.00  1.650          H  
ATOM  14281 1HD  LYS A 898       0.162  -7.733  68.961  1.00  1.650          H  
ATOM  14282 2HD  LYS A 898       0.850  -6.838  70.326  1.00  1.650          H  
ATOM  14283 1HE  LYS A 898       2.187  -9.361  69.315  1.00  1.650          H  
ATOM  14284 2HE  LYS A 898       2.478  -7.806  68.514  1.00  1.650          H  
ATOM  14285 1HZ  LYS A 898       4.116  -8.261  70.220  1.00  1.650          H  
ATOM  14286 2HZ  LYS A 898       3.242  -6.934  70.642  1.00  1.650          H  
ATOM  14287 3HZ  LYS A 898       2.980  -8.372  71.440  1.00  1.650          H  
ATOM  14288  N   GLU A 899      -0.654 -11.245  73.295  1.00  1.220          N  
ATOM  14289  CA  GLU A 899       0.196 -11.535  74.430  1.00  1.370          C  
ATOM  14290  C   GLU A 899      -0.308 -12.773  75.172  1.00  1.380          C  
ATOM  14291  O   GLU A 899       0.481 -13.626  75.560  1.00  1.420          O  
ATOM  14292  CB  GLU A 899       0.301 -10.319  75.354  1.00  1.860          C  
ATOM  14293  CG  GLU A 899       0.962  -9.076  74.689  1.00  1.860          C  
ATOM  14294  CD  GLU A 899       2.465  -9.258  74.384  1.00  1.860          C  
ATOM  14295  OE1 GLU A 899       3.150  -9.742  75.251  1.00  1.860          O  
ATOM  14296  OE2 GLU A 899       2.921  -8.916  73.290  1.00  1.860          O  
ATOM  14297  H   GLU A 899      -1.616 -10.962  73.485  1.00  1.460          H  
ATOM  14298  HA  GLU A 899       1.198 -11.753  74.065  1.00  1.640          H  
ATOM  14299 1HB  GLU A 899      -0.700 -10.027  75.683  1.00  2.230          H  
ATOM  14300 2HB  GLU A 899       0.880 -10.580  76.239  1.00  2.230          H  
ATOM  14301 1HG  GLU A 899       0.434  -8.853  73.770  1.00  2.230          H  
ATOM  14302 2HG  GLU A 899       0.837  -8.222  75.352  1.00  2.230          H  
ATOM  14303  N   LEU A 900      -1.629 -12.950  75.318  1.00  1.360          N  
ATOM  14304  CA  LEU A 900      -2.069 -14.145  76.038  1.00  1.420          C  
ATOM  14305  C   LEU A 900      -1.626 -15.441  75.332  1.00  1.380          C  
ATOM  14306  O   LEU A 900      -1.326 -16.410  76.016  1.00  1.410          O  
ATOM  14307  CB  LEU A 900      -3.584 -14.160  76.308  1.00  1.960          C  
ATOM  14308  CG  LEU A 900      -4.128 -13.127  77.318  1.00  1.960          C  
ATOM  14309  CD1 LEU A 900      -5.602 -13.234  77.301  1.00  1.960          C  
ATOM  14310  CD2 LEU A 900      -3.601 -13.378  78.739  1.00  1.960          C  
ATOM  14311  H   LEU A 900      -2.292 -12.235  75.013  1.00  1.630          H  
ATOM  14312  HA  LEU A 900      -1.571 -14.148  77.001  1.00  1.700          H  
ATOM  14313 1HB  LEU A 900      -4.121 -13.993  75.394  1.00  2.360          H  
ATOM  14314 2HB  LEU A 900      -3.855 -15.155  76.681  1.00  2.360          H  
ATOM  14315  HG  LEU A 900      -3.851 -12.118  76.998  1.00  2.360          H  
ATOM  14316 1HD1 LEU A 900      -6.033 -12.503  77.970  1.00  2.360          H  
ATOM  14317 2HD1 LEU A 900      -5.922 -13.048  76.316  1.00  2.360          H  
ATOM  14318 3HD1 LEU A 900      -5.907 -14.226  77.604  1.00  2.360          H  
ATOM  14319 1HD2 LEU A 900      -4.032 -12.638  79.414  1.00  2.360          H  
ATOM  14320 2HD2 LEU A 900      -3.879 -14.372  79.071  1.00  2.360          H  
ATOM  14321 3HD2 LEU A 900      -2.522 -13.287  78.772  1.00  2.360          H  
ATOM  14322  N   PRO A 901      -1.589 -15.535  73.981  1.00  1.300          N  
ATOM  14323  CA  PRO A 901      -1.054 -16.655  73.243  1.00  1.280          C  
ATOM  14324  C   PRO A 901       0.424 -16.921  73.438  1.00  1.290          C  
ATOM  14325  O   PRO A 901       0.889 -17.911  72.903  1.00  1.340          O  
ATOM  14326  CB  PRO A 901      -1.346 -16.343  71.803  1.00  1.920          C  
ATOM  14327  CG  PRO A 901      -2.495 -15.470  71.848  1.00  1.920          C  
ATOM  14328  CD  PRO A 901      -2.271 -14.599  73.088  1.00  1.920          C  
ATOM  14329  HA  PRO A 901      -1.609 -17.534  73.533  1.00  1.540          H  
ATOM  14330 1HB  PRO A 901      -0.465 -15.869  71.370  1.00  2.300          H  
ATOM  14331 2HB  PRO A 901      -1.503 -17.265  71.259  1.00  2.300          H  
ATOM  14332 1HG  PRO A 901      -2.530 -14.939  70.899  1.00  2.300          H  
ATOM  14333 2HG  PRO A 901      -3.419 -16.057  71.902  1.00  2.300          H  
ATOM  14334 1HD  PRO A 901      -1.614 -13.790  72.802  1.00  2.300          H  
ATOM  14335 2HD  PRO A 901      -3.222 -14.261  73.457  1.00  2.300          H  
ATOM  14336  N   LYS A 902       1.181 -16.029  74.101  1.00  1.270          N  
ATOM  14337  CA  LYS A 902       2.602 -16.259  74.315  1.00  1.300          C  
ATOM  14338  C   LYS A 902       2.693 -17.033  75.616  1.00  1.350          C  
ATOM  14339  O   LYS A 902       2.174 -18.135  75.513  1.00  1.350          O  
ATOM  14340  CB  LYS A 902       3.378 -14.954  74.411  1.00  1.810          C  
ATOM  14341  CG  LYS A 902       3.373 -14.133  73.148  1.00  1.810          C  
ATOM  14342  CD  LYS A 902       4.072 -12.788  73.361  1.00  1.810          C  
ATOM  14343  CE  LYS A 902       5.598 -12.908  73.344  1.00  1.810          C  
ATOM  14344  NZ  LYS A 902       6.254 -11.591  73.584  1.00  1.810          N  
ATOM  14345  H   LYS A 902       0.782 -15.201  74.542  1.00  1.520          H  
ATOM  14346  HA  LYS A 902       3.007 -16.872  73.509  1.00  1.560          H  
ATOM  14347 1HB  LYS A 902       2.946 -14.342  75.204  1.00  2.170          H  
ATOM  14348 2HB  LYS A 902       4.403 -15.165  74.681  1.00  2.170          H  
ATOM  14349 1HG  LYS A 902       3.867 -14.690  72.352  1.00  2.170          H  
ATOM  14350 2HG  LYS A 902       2.336 -13.948  72.849  1.00  2.170          H  
ATOM  14351 1HD  LYS A 902       3.754 -12.088  72.580  1.00  2.170          H  
ATOM  14352 2HD  LYS A 902       3.765 -12.370  74.323  1.00  2.170          H  
ATOM  14353 1HE  LYS A 902       5.935 -13.602  74.104  1.00  2.170          H  
ATOM  14354 2HE  LYS A 902       5.905 -13.279  72.363  1.00  2.170          H  
ATOM  14355 1HZ  LYS A 902       7.253 -11.701  73.547  1.00  2.170          H  
ATOM  14356 2HZ  LYS A 902       5.963 -10.926  72.880  1.00  2.170          H  
ATOM  14357 3HZ  LYS A 902       5.992 -11.243  74.500  1.00  2.170          H  
ATOM  14358  N   GLU A 903       3.875 -16.973  76.247  1.00  1.380          N  
ATOM  14359  CA  GLU A 903       3.936 -17.277  77.710  1.00  1.420          C  
ATOM  14360  C   GLU A 903       3.635 -18.770  78.009  1.00  1.410          C  
ATOM  14361  O   GLU A 903       4.491 -19.487  78.524  1.00  1.440          O  
ATOM  14362  CB  GLU A 903       3.014 -16.363  78.532  1.00  1.970          C  
ATOM  14363  CG  GLU A 903       3.485 -14.897  78.594  1.00  1.970          C  
ATOM  14364  CD  GLU A 903       2.594 -14.000  79.426  1.00  1.970          C  
ATOM  14365  OE1 GLU A 903       1.488 -14.392  79.717  1.00  1.970          O  
ATOM  14366  OE2 GLU A 903       3.034 -12.930  79.787  1.00  1.970          O  
ATOM  14367  H   GLU A 903       4.615 -17.471  75.774  1.00  1.660          H  
ATOM  14368  HA  GLU A 903       4.957 -17.080  78.051  1.00  1.700          H  
ATOM  14369 1HB  GLU A 903       2.006 -16.376  78.115  1.00  2.370          H  
ATOM  14370 2HB  GLU A 903       2.946 -16.740  79.555  1.00  2.370          H  
ATOM  14371 1HG  GLU A 903       4.494 -14.868  79.004  1.00  2.370          H  
ATOM  14372 2HG  GLU A 903       3.529 -14.508  77.581  1.00  2.370          H  
ATOM  14373  N   ALA A 904       2.443 -19.256  77.639  1.00  1.370          N  
ATOM  14374  CA  ALA A 904       2.063 -20.649  77.721  1.00  1.350          C  
ATOM  14375  C   ALA A 904       3.013 -21.433  76.829  1.00  1.330          C  
ATOM  14376  O   ALA A 904       3.478 -22.526  77.157  1.00  1.340          O  
ATOM  14377  CB  ALA A 904       0.624 -20.821  77.281  1.00  1.900          C  
ATOM  14378  H   ALA A 904       1.781 -18.626  77.208  1.00  1.640          H  
ATOM  14379  HA  ALA A 904       2.193 -20.980  78.747  1.00  1.620          H  
ATOM  14380 1HB  ALA A 904       0.338 -21.849  77.334  1.00  2.280          H  
ATOM  14381 2HB  ALA A 904      -0.028 -20.227  77.916  1.00  2.280          H  
ATOM  14382 3HB  ALA A 904       0.532 -20.471  76.255  1.00  2.280          H  
ATOM  14383  N   MET A 905       3.415 -20.767  75.745  1.00  1.310          N  
ATOM  14384  CA  MET A 905       4.332 -21.272  74.734  1.00  1.290          C  
ATOM  14385  C   MET A 905       5.782 -21.267  75.247  1.00  1.320          C  
ATOM  14386  O   MET A 905       6.700 -21.565  74.491  1.00  1.330          O  
ATOM  14387  CB  MET A 905       4.274 -20.387  73.489  1.00  1.810          C  
ATOM  14388  CG  MET A 905       2.964 -20.376  72.728  1.00  1.810          C  
ATOM  14389  SD  MET A 905       2.988 -19.188  71.355  1.00  1.810          S  
ATOM  14390  CE  MET A 905       3.934 -19.890  70.089  1.00  1.810          C  
ATOM  14391  H   MET A 905       2.977 -19.853  75.587  1.00  1.570          H  
ATOM  14392  HA  MET A 905       4.052 -22.295  74.484  1.00  1.550          H  
ATOM  14393 1HB  MET A 905       4.471 -19.363  73.790  1.00  2.180          H  
ATOM  14394 2HB  MET A 905       5.068 -20.686  72.804  1.00  2.180          H  
ATOM  14395 1HG  MET A 905       2.735 -21.334  72.352  1.00  2.180          H  
ATOM  14396 2HG  MET A 905       2.170 -20.086  73.409  1.00  2.180          H  
ATOM  14397 1HE  MET A 905       4.009 -19.180  69.283  1.00  2.180          H  
ATOM  14398 2HE  MET A 905       4.914 -20.151  70.447  1.00  2.180          H  
ATOM  14399 3HE  MET A 905       3.445 -20.748  69.746  1.00  2.180          H  
ATOM  14400  N   GLU A 906       6.003 -20.846  76.502  1.00  1.350          N  
ATOM  14401  CA  GLU A 906       7.307 -20.890  77.141  1.00  1.400          C  
ATOM  14402  C   GLU A 906       7.281 -21.781  78.402  1.00  1.420          C  
ATOM  14403  O   GLU A 906       8.218 -22.548  78.632  1.00  1.440          O  
ATOM  14404  CB  GLU A 906       7.783 -19.486  77.519  1.00  1.940          C  
ATOM  14405  CG  GLU A 906       8.049 -18.554  76.344  1.00  1.940          C  
ATOM  14406  CD  GLU A 906       8.519 -17.204  76.800  1.00  1.940          C  
ATOM  14407  OE1 GLU A 906       8.486 -16.992  77.978  1.00  1.940          O  
ATOM  14408  OE2 GLU A 906       8.908 -16.393  75.991  1.00  1.940          O  
ATOM  14409  H   GLU A 906       5.236 -20.513  77.076  1.00  1.620          H  
ATOM  14410  HA  GLU A 906       8.026 -21.317  76.441  1.00  1.680          H  
ATOM  14411 1HB  GLU A 906       7.032 -19.014  78.151  1.00  2.330          H  
ATOM  14412 2HB  GLU A 906       8.688 -19.560  78.102  1.00  2.330          H  
ATOM  14413 1HG  GLU A 906       8.807 -19.007  75.704  1.00  2.330          H  
ATOM  14414 2HG  GLU A 906       7.129 -18.445  75.775  1.00  2.330          H  
ATOM  14415  N   ASN A 907       6.210 -21.702  79.223  1.00  1.410          N  
ATOM  14416  CA  ASN A 907       6.193 -22.483  80.468  1.00  1.420          C  
ATOM  14417  C   ASN A 907       4.890 -23.207  80.858  1.00  1.370          C  
ATOM  14418  O   ASN A 907       4.765 -23.616  82.012  1.00  1.350          O  
ATOM  14419  CB  ASN A 907       6.658 -21.619  81.636  1.00  1.980          C  
ATOM  14420  CG  ASN A 907       5.749 -20.444  81.955  1.00  1.980          C  
ATOM  14421  OD1 ASN A 907       4.569 -20.377  81.561  1.00  1.980          O  
ATOM  14422  ND2 ASN A 907       6.293 -19.493  82.679  1.00  1.980          N  
ATOM  14423  H   ASN A 907       5.456 -21.045  79.014  1.00  1.690          H  
ATOM  14424  HA  ASN A 907       6.928 -23.280  80.354  1.00  1.700          H  
ATOM  14425 1HB  ASN A 907       6.736 -22.243  82.525  1.00  2.380          H  
ATOM  14426 2HB  ASN A 907       7.658 -21.241  81.421  1.00  2.380          H  
ATOM  14427 1HD2 ASN A 907       5.754 -18.687  82.926  1.00  2.380          H  
ATOM  14428 2HD2 ASN A 907       7.240 -19.573  82.982  1.00  2.380          H  
ATOM  14429  N   ALA A 908       3.893 -23.338  79.962  1.00  1.340          N  
ATOM  14430  CA  ALA A 908       2.722 -24.126  80.334  1.00  1.330          C  
ATOM  14431  C   ALA A 908       3.110 -25.614  80.499  1.00  1.330          C  
ATOM  14432  O   ALA A 908       2.535 -26.293  81.348  1.00  1.350          O  
ATOM  14433  CB  ALA A 908       1.568 -23.969  79.342  1.00  1.870          C  
ATOM  14434  H   ALA A 908       3.959 -22.959  79.019  1.00  1.610          H  
ATOM  14435  HA  ALA A 908       2.377 -23.765  81.305  1.00  1.600          H  
ATOM  14436 1HB  ALA A 908       0.711 -24.532  79.704  1.00  2.240          H  
ATOM  14437 2HB  ALA A 908       1.317 -22.955  79.291  1.00  2.240          H  
ATOM  14438 3HB  ALA A 908       1.821 -24.309  78.356  1.00  2.240          H  
ATOM  14439  N   PRO A 909       4.016 -26.179  79.649  1.00  1.330          N  
ATOM  14440  CA  PRO A 909       4.517 -27.529  79.718  1.00  1.350          C  
ATOM  14441  C   PRO A 909       5.476 -27.617  80.881  1.00  1.290          C  
ATOM  14442  O   PRO A 909       5.862 -26.593  81.433  1.00  1.290          O  
ATOM  14443  CB  PRO A 909       5.224 -27.718  78.358  1.00  2.030          C  
ATOM  14444  CG  PRO A 909       4.759 -26.603  77.491  1.00  2.030          C  
ATOM  14445  CD  PRO A 909       4.530 -25.482  78.418  1.00  2.030          C  
ATOM  14446  HA  PRO A 909       3.695 -28.229  79.862  1.00  1.620          H  
ATOM  14447 1HB  PRO A 909       6.321 -27.750  78.498  1.00  2.430          H  
ATOM  14448 2HB  PRO A 909       4.915 -28.654  77.904  1.00  2.430          H  
ATOM  14449 1HG  PRO A 909       5.530 -26.370  76.740  1.00  2.430          H  
ATOM  14450 2HG  PRO A 909       3.852 -26.891  76.940  1.00  2.430          H  
ATOM  14451 1HD  PRO A 909       5.498 -24.985  78.623  1.00  2.430          H  
ATOM  14452 2HD  PRO A 909       3.826 -24.846  77.929  1.00  2.430          H  
ATOM  14453  N   LYS A 910       5.866 -28.822  81.256  1.00  1.280          N  
ATOM  14454  CA  LYS A 910       6.891 -28.994  82.274  1.00  1.220          C  
ATOM  14455  C   LYS A 910       8.068 -28.122  81.873  1.00  1.290          C  
ATOM  14456  O   LYS A 910       8.294 -27.918  80.680  1.00  1.340          O  
ATOM  14457  CB  LYS A 910       7.322 -30.455  82.372  1.00  1.730          C  
ATOM  14458  CG  LYS A 910       6.300 -31.424  82.939  1.00  1.730          C  
ATOM  14459  CD  LYS A 910       6.841 -32.852  82.869  1.00  1.730          C  
ATOM  14460  CE  LYS A 910       5.828 -33.877  83.363  1.00  1.730          C  
ATOM  14461  NZ  LYS A 910       6.363 -35.268  83.263  1.00  1.730          N  
ATOM  14462  H   LYS A 910       5.488 -29.634  80.797  1.00  1.540          H  
ATOM  14463  HA  LYS A 910       6.512 -28.648  83.232  1.00  1.460          H  
ATOM  14464 1HB  LYS A 910       7.572 -30.811  81.375  1.00  2.080          H  
ATOM  14465 2HB  LYS A 910       8.227 -30.521  82.979  1.00  2.080          H  
ATOM  14466 1HG  LYS A 910       6.125 -31.177  83.987  1.00  2.080          H  
ATOM  14467 2HG  LYS A 910       5.366 -31.355  82.427  1.00  2.080          H  
ATOM  14468 1HD  LYS A 910       7.087 -33.092  81.827  1.00  2.080          H  
ATOM  14469 2HD  LYS A 910       7.747 -32.933  83.466  1.00  2.080          H  
ATOM  14470 1HE  LYS A 910       5.576 -33.668  84.399  1.00  2.080          H  
ATOM  14471 2HE  LYS A 910       4.928 -33.805  82.753  1.00  2.080          H  
ATOM  14472 1HZ  LYS A 910       5.673 -35.924  83.583  1.00  2.080          H  
ATOM  14473 2HZ  LYS A 910       6.600 -35.478  82.274  1.00  2.080          H  
ATOM  14474 3HZ  LYS A 910       7.194 -35.355  83.823  1.00  2.080          H  
ATOM  14475  N   LEU A 911       8.858 -27.660  82.846  1.00  1.310          N  
ATOM  14476  CA  LEU A 911       9.940 -26.737  82.529  1.00  1.410          C  
ATOM  14477  C   LEU A 911      11.119 -27.341  81.778  1.00  1.440          C  
ATOM  14478  O   LEU A 911      12.159 -27.634  82.357  1.00  1.560          O  
ATOM  14479  CB  LEU A 911      10.468 -26.055  83.797  1.00  1.930          C  
ATOM  14480  CG  LEU A 911       9.463 -25.166  84.606  1.00  1.930          C  
ATOM  14481  CD1 LEU A 911      10.161 -24.664  85.869  1.00  1.930          C  
ATOM  14482  CD2 LEU A 911       8.984 -23.967  83.741  1.00  1.930          C  
ATOM  14483  H   LEU A 911       8.655 -27.899  83.804  1.00  1.570          H  
ATOM  14484  HA  LEU A 911       9.522 -25.981  81.868  1.00  1.690          H  
ATOM  14485 1HB  LEU A 911      10.840 -26.834  84.460  1.00  2.320          H  
ATOM  14486 2HB  LEU A 911      11.315 -25.428  83.508  1.00  2.320          H  
ATOM  14487  HG  LEU A 911       8.603 -25.759  84.901  1.00  2.320          H  
ATOM  14488 1HD1 LEU A 911       9.469 -24.048  86.448  1.00  2.320          H  
ATOM  14489 2HD1 LEU A 911      10.486 -25.509  86.469  1.00  2.320          H  
ATOM  14490 3HD1 LEU A 911      11.030 -24.059  85.590  1.00  2.320          H  
ATOM  14491 1HD2 LEU A 911       8.299 -23.357  84.332  1.00  2.320          H  
ATOM  14492 2HD2 LEU A 911       9.845 -23.359  83.448  1.00  2.320          H  
ATOM  14493 3HD2 LEU A 911       8.467 -24.312  82.854  1.00  2.320          H  
ATOM  14494  N   ASN A 912      10.831 -27.480  80.462  1.00  1.330          N  
ATOM  14495  CA  ASN A 912      12.072 -28.010  79.902  1.00  1.350          C  
ATOM  14496  C   ASN A 912      12.624 -27.128  78.710  1.00  1.360          C  
ATOM  14497  O   ASN A 912      13.238 -27.709  77.794  1.00  1.430          O  
ATOM  14498  CB  ASN A 912      11.796 -29.435  79.474  1.00  1.880          C  
ATOM  14499  CG  ASN A 912      11.553 -30.362  80.671  1.00  1.880          C  
ATOM  14500  OD1 ASN A 912      12.448 -30.674  81.472  1.00  1.880          O  
ATOM  14501  ND2 ASN A 912      10.344 -30.808  80.799  1.00  1.880          N  
ATOM  14502  H   ASN A 912      10.717 -27.624  79.467  1.00  1.600          H  
ATOM  14503  HA  ASN A 912      12.876 -28.026  80.611  1.00  1.620          H  
ATOM  14504 1HB  ASN A 912      10.896 -29.438  78.875  1.00  2.260          H  
ATOM  14505 2HB  ASN A 912      12.565 -29.820  78.852  1.00  2.260          H  
ATOM  14506 1HD2 ASN A 912      10.135 -31.426  81.550  1.00  2.260          H  
ATOM  14507 2HD2 ASN A 912       9.632 -30.540  80.136  1.00  2.260          H  
ATOM  14508  N   PRO A 913      12.484 -25.745  78.705  1.00  1.280          N  
ATOM  14509  CA  PRO A 913      13.006 -24.848  77.682  1.00  1.250          C  
ATOM  14510  C   PRO A 913      14.513 -25.014  77.492  1.00  1.290          C  
ATOM  14511  O   PRO A 913      15.200 -25.505  78.389  1.00  1.280          O  
ATOM  14512  CB  PRO A 913      12.693 -23.439  78.226  1.00  1.880          C  
ATOM  14513  CG  PRO A 913      11.539 -23.599  79.100  1.00  1.880          C  
ATOM  14514  CD  PRO A 913      11.671 -24.950  79.729  1.00  1.880          C  
ATOM  14515  HA  PRO A 913      12.437 -25.069  76.779  1.00  1.500          H  
ATOM  14516 1HB  PRO A 913      13.571 -23.032  78.757  1.00  2.250          H  
ATOM  14517 2HB  PRO A 913      12.467 -22.746  77.396  1.00  2.250          H  
ATOM  14518 1HG  PRO A 913      11.490 -22.794  79.834  1.00  2.250          H  
ATOM  14519 2HG  PRO A 913      10.598 -23.505  78.494  1.00  2.250          H  
ATOM  14520 1HD  PRO A 913      12.160 -24.900  80.735  1.00  2.250          H  
ATOM  14521 2HD  PRO A 913      10.598 -25.191  79.758  1.00  2.250          H  
ATOM  14522  N   PRO A 914      15.055 -24.501  76.373  1.00  1.340          N  
ATOM  14523  CA  PRO A 914      14.507 -23.591  75.358  1.00  1.400          C  
ATOM  14524  C   PRO A 914      13.233 -23.984  74.617  1.00  1.380          C  
ATOM  14525  O   PRO A 914      13.028 -25.137  74.250  1.00  1.400          O  
ATOM  14526  CB  PRO A 914      15.673 -23.559  74.347  1.00  2.100          C  
ATOM  14527  CG  PRO A 914      16.880 -23.870  75.153  1.00  2.100          C  
ATOM  14528  CD  PRO A 914      16.408 -24.895  76.127  1.00  2.100          C  
ATOM  14529  HA  PRO A 914      14.367 -22.604  75.805  1.00  1.680          H  
ATOM  14530 1HB  PRO A 914      15.506 -24.289  73.537  1.00  2.520          H  
ATOM  14531 2HB  PRO A 914      15.738 -22.565  73.886  1.00  2.520          H  
ATOM  14532 1HG  PRO A 914      17.704 -24.232  74.512  1.00  2.520          H  
ATOM  14533 2HG  PRO A 914      17.237 -22.966  75.634  1.00  2.520          H  
ATOM  14534 1HD  PRO A 914      16.394 -25.888  75.669  1.00  2.520          H  
ATOM  14535 2HD  PRO A 914      17.000 -24.861  77.053  1.00  2.520          H  
ATOM  14536  N   LEU A 915      12.375 -22.985  74.462  1.00  1.370          N  
ATOM  14537  CA  LEU A 915      11.119 -23.024  73.734  1.00  1.340          C  
ATOM  14538  C   LEU A 915      10.873 -21.540  73.467  1.00  1.360          C  
ATOM  14539  O   LEU A 915      11.141 -20.734  74.360  1.00  1.430          O  
ATOM  14540  CB  LEU A 915      10.015 -23.730  74.551  1.00  1.890          C  
ATOM  14541  CG  LEU A 915       8.629 -23.972  73.850  1.00  1.890          C  
ATOM  14542  CD1 LEU A 915       8.758 -24.992  72.677  1.00  1.890          C  
ATOM  14543  CD2 LEU A 915       7.626 -24.504  74.910  1.00  1.890          C  
ATOM  14544  H   LEU A 915      12.625 -22.082  74.844  1.00  1.640          H  
ATOM  14545  HA  LEU A 915      11.240 -23.525  72.787  1.00  1.610          H  
ATOM  14546 1HB  LEU A 915      10.392 -24.701  74.875  1.00  2.270          H  
ATOM  14547 2HB  LEU A 915       9.822 -23.133  75.445  1.00  2.270          H  
ATOM  14548  HG  LEU A 915       8.270 -23.037  73.441  1.00  2.270          H  
ATOM  14549 1HD1 LEU A 915       7.781 -25.128  72.224  1.00  2.270          H  
ATOM  14550 2HD1 LEU A 915       9.446 -24.626  71.924  1.00  2.270          H  
ATOM  14551 3HD1 LEU A 915       9.119 -25.946  73.059  1.00  2.270          H  
ATOM  14552 1HD2 LEU A 915       6.654 -24.650  74.450  1.00  2.270          H  
ATOM  14553 2HD2 LEU A 915       7.986 -25.449  75.316  1.00  2.270          H  
ATOM  14554 3HD2 LEU A 915       7.535 -23.775  75.717  1.00  2.270          H  
ATOM  14555  N   LYS A 916      10.431 -21.148  72.273  1.00  1.300          N  
ATOM  14556  CA  LYS A 916      10.214 -19.720  72.042  1.00  1.300          C  
ATOM  14557  C   LYS A 916       9.076 -19.395  71.055  1.00  1.280          C  
ATOM  14558  O   LYS A 916       9.030 -19.980  69.964  1.00  1.280          O  
ATOM  14559  CB  LYS A 916      11.504 -19.091  71.500  1.00  1.820          C  
ATOM  14560  CG  LYS A 916      11.446 -17.573  71.292  1.00  1.820          C  
ATOM  14561  CD  LYS A 916      12.780 -17.006  70.834  1.00  1.820          C  
ATOM  14562  CE  LYS A 916      12.683 -15.499  70.611  1.00  1.820          C  
ATOM  14563  NZ  LYS A 916      13.978 -14.916  70.158  1.00  1.820          N  
ATOM  14564  H   LYS A 916      10.237 -21.819  71.546  1.00  1.560          H  
ATOM  14565  HA  LYS A 916      10.019 -19.290  73.014  1.00  1.560          H  
ATOM  14566 1HB  LYS A 916      12.330 -19.309  72.179  1.00  2.180          H  
ATOM  14567 2HB  LYS A 916      11.740 -19.540  70.540  1.00  2.180          H  
ATOM  14568 1HG  LYS A 916      10.693 -17.330  70.538  1.00  2.180          H  
ATOM  14569 2HG  LYS A 916      11.169 -17.089  72.222  1.00  2.180          H  
ATOM  14570 1HD  LYS A 916      13.543 -17.215  71.586  1.00  2.180          H  
ATOM  14571 2HD  LYS A 916      13.071 -17.485  69.900  1.00  2.180          H  
ATOM  14572 1HE  LYS A 916      11.921 -15.300  69.856  1.00  2.180          H  
ATOM  14573 2HE  LYS A 916      12.388 -15.021  71.544  1.00  2.180          H  
ATOM  14574 1HZ  LYS A 916      13.872 -13.919  70.023  1.00  2.180          H  
ATOM  14575 2HZ  LYS A 916      14.688 -15.085  70.858  1.00  2.180          H  
ATOM  14576 3HZ  LYS A 916      14.256 -15.343  69.287  1.00  2.180          H  
ATOM  14577  N   PRO A 917       8.134 -18.497  71.420  1.00  1.270          N  
ATOM  14578  CA  PRO A 917       7.066 -17.993  70.587  1.00  1.250          C  
ATOM  14579  C   PRO A 917       7.528 -16.923  69.623  1.00  1.190          C  
ATOM  14580  O   PRO A 917       8.387 -16.112  69.970  1.00  1.190          O  
ATOM  14581  CB  PRO A 917       6.110 -17.386  71.618  1.00  1.880          C  
ATOM  14582  CG  PRO A 917       6.989 -16.921  72.721  1.00  1.880          C  
ATOM  14583  CD  PRO A 917       8.098 -17.950  72.793  1.00  1.880          C  
ATOM  14584  HA  PRO A 917       6.616 -18.823  70.036  1.00  1.500          H  
ATOM  14585 1HB  PRO A 917       5.497 -16.596  71.156  1.00  2.250          H  
ATOM  14586 2HB  PRO A 917       5.449 -18.134  71.977  1.00  2.250          H  
ATOM  14587 1HG  PRO A 917       7.374 -15.909  72.504  1.00  2.250          H  
ATOM  14588 2HG  PRO A 917       6.422 -16.848  73.661  1.00  2.250          H  
ATOM  14589 1HD  PRO A 917       9.015 -17.411  73.067  1.00  2.250          H  
ATOM  14590 2HD  PRO A 917       7.834 -18.744  73.505  1.00  2.250          H  
ATOM  14591  N   ASP A 918       6.830 -16.816  68.505  1.00  1.130          N  
ATOM  14592  CA  ASP A 918       6.990 -15.710  67.572  1.00  1.060          C  
ATOM  14593  C   ASP A 918       5.603 -15.363  67.013  1.00  1.010          C  
ATOM  14594  O   ASP A 918       5.116 -16.015  66.081  1.00  1.020          O  
ATOM  14595  CB  ASP A 918       7.986 -16.088  66.467  1.00  1.510          C  
ATOM  14596  CG  ASP A 918       8.337 -14.938  65.518  1.00  1.510          C  
ATOM  14597  OD1 ASP A 918       7.727 -13.905  65.620  1.00  1.510          O  
ATOM  14598  OD2 ASP A 918       9.236 -15.100  64.719  1.00  1.510          O  
ATOM  14599  H   ASP A 918       6.196 -17.582  68.265  1.00  1.360          H  
ATOM  14600  HA  ASP A 918       7.372 -14.841  68.106  1.00  1.270          H  
ATOM  14601 1HB  ASP A 918       8.904 -16.449  66.929  1.00  1.810          H  
ATOM  14602 2HB  ASP A 918       7.578 -16.915  65.885  1.00  1.810          H  
ATOM  14603  N   ILE A 919       4.932 -14.383  67.640  1.00  0.990          N  
ATOM  14604  CA  ILE A 919       3.554 -14.051  67.276  1.00  0.960          C  
ATOM  14605  C   ILE A 919       3.350 -12.692  66.628  1.00  1.040          C  
ATOM  14606  O   ILE A 919       3.812 -11.665  67.133  1.00  0.980          O  
ATOM  14607  CB  ILE A 919       2.587 -14.163  68.498  1.00  1.360          C  
ATOM  14608  CG1 ILE A 919       1.088 -13.877  68.022  1.00  1.360          C  
ATOM  14609  CG2 ILE A 919       3.002 -13.216  69.629  1.00  1.360          C  
ATOM  14610  CD1 ILE A 919      -0.002 -14.282  69.001  1.00  1.360          C  
ATOM  14611  H   ILE A 919       5.406 -13.869  68.366  1.00  1.190          H  
ATOM  14612  HA  ILE A 919       3.242 -14.782  66.559  1.00  1.150          H  
ATOM  14613  HB  ILE A 919       2.621 -15.179  68.883  1.00  1.630          H  
ATOM  14614 1HG1 ILE A 919       0.976 -12.808  67.846  1.00  1.630          H  
ATOM  14615 2HG1 ILE A 919       0.907 -14.406  67.092  1.00  1.630          H  
ATOM  14616 1HG2 ILE A 919       2.333 -13.337  70.465  1.00  1.630          H  
ATOM  14617 2HG2 ILE A 919       4.009 -13.452  69.947  1.00  1.630          H  
ATOM  14618 3HG2 ILE A 919       2.961 -12.183  69.307  1.00  1.630          H  
ATOM  14619 1HD1 ILE A 919      -0.981 -14.041  68.586  1.00  1.630          H  
ATOM  14620 2HD1 ILE A 919       0.058 -15.329  69.179  1.00  1.630          H  
ATOM  14621 3HD1 ILE A 919       0.125 -13.754  69.937  1.00  1.630          H  
ATOM  14622  N   GLY A 920       2.565 -12.679  65.551  1.00  1.170          N  
ATOM  14623  CA  GLY A 920       2.244 -11.387  64.952  1.00  1.290          C  
ATOM  14624  C   GLY A 920       1.137 -11.378  63.875  1.00  0.980          C  
ATOM  14625  O   GLY A 920       0.789 -12.423  63.313  1.00  0.720          O  
ATOM  14626  H   GLY A 920       2.265 -13.588  65.178  1.00  1.400          H  
ATOM  14627 1HA  GLY A 920       1.972 -10.740  65.780  1.00  1.550          H  
ATOM  14628 2HA  GLY A 920       3.159 -10.978  64.522  1.00  1.550          H  
ATOM  14629  N   PRO A 921       0.554 -10.169  63.631  1.00  1.060          N  
ATOM  14630  CA  PRO A 921      -0.542  -9.805  62.723  1.00  0.920          C  
ATOM  14631  C   PRO A 921      -0.269  -9.667  61.224  1.00  0.770          C  
ATOM  14632  O   PRO A 921       0.841  -9.329  60.814  1.00  0.820          O  
ATOM  14633  CB  PRO A 921      -0.933  -8.412  63.238  1.00  1.380          C  
ATOM  14634  CG  PRO A 921       0.329  -7.831  63.773  1.00  1.380          C  
ATOM  14635  CD  PRO A 921       1.053  -8.986  64.403  1.00  1.380          C  
ATOM  14636  HA  PRO A 921      -1.369 -10.481  62.900  1.00  1.100          H  
ATOM  14637 1HB  PRO A 921      -1.348  -7.821  62.408  1.00  1.660          H  
ATOM  14638 2HB  PRO A 921      -1.714  -8.492  63.985  1.00  1.660          H  
ATOM  14639 1HG  PRO A 921       0.909  -7.371  62.955  1.00  1.660          H  
ATOM  14640 2HG  PRO A 921       0.098  -7.027  64.493  1.00  1.660          H  
ATOM  14641 1HD  PRO A 921       2.137  -8.849  64.281  1.00  1.660          H  
ATOM  14642 2HD  PRO A 921       0.736  -9.029  65.461  1.00  1.660          H  
ATOM  14643  N   GLY A 922      -1.365  -9.723  60.456  1.00  0.660          N  
ATOM  14644  CA  GLY A 922      -1.406  -9.385  59.026  1.00  0.560          C  
ATOM  14645  C   GLY A 922      -2.856  -9.356  58.490  1.00  0.520          C  
ATOM  14646  O   GLY A 922      -3.809  -9.682  59.212  1.00  0.560          O  
ATOM  14647  H   GLY A 922      -2.198 -10.114  60.891  1.00  0.790          H  
ATOM  14648 1HA  GLY A 922      -0.935  -8.416  58.860  1.00  0.670          H  
ATOM  14649 2HA  GLY A 922      -0.824 -10.118  58.475  1.00  0.670          H  
ATOM  14650  N   LYS A 923      -3.035  -8.965  57.211  1.00  0.460          N  
ATOM  14651  CA  LYS A 923      -4.381  -8.863  56.605  1.00  0.470          C  
ATOM  14652  C   LYS A 923      -4.853 -10.143  55.922  1.00  0.390          C  
ATOM  14653  O   LYS A 923      -5.886 -10.160  55.250  1.00  0.410          O  
ATOM  14654  CB  LYS A 923      -4.470  -7.690  55.627  1.00  0.650          C  
ATOM  14655  CG  LYS A 923      -4.215  -6.278  56.246  1.00  0.650          C  
ATOM  14656  CD  LYS A 923      -5.295  -5.857  57.292  1.00  0.650          C  
ATOM  14657  CE  LYS A 923      -5.093  -4.392  57.760  1.00  0.650          C  
ATOM  14658  NZ  LYS A 923      -6.091  -3.975  58.826  1.00  0.650          N  
ATOM  14659  H   LYS A 923      -2.219  -8.692  56.642  1.00  0.550          H  
ATOM  14660  HA  LYS A 923      -5.091  -8.674  57.407  1.00  0.560          H  
ATOM  14661 1HB  LYS A 923      -3.741  -7.838  54.827  1.00  0.780          H  
ATOM  14662 2HB  LYS A 923      -5.456  -7.679  55.166  1.00  0.780          H  
ATOM  14663 1HG  LYS A 923      -3.235  -6.282  56.729  1.00  0.780          H  
ATOM  14664 2HG  LYS A 923      -4.193  -5.542  55.444  1.00  0.780          H  
ATOM  14665 1HD  LYS A 923      -6.289  -5.962  56.855  1.00  0.780          H  
ATOM  14666 2HD  LYS A 923      -5.232  -6.500  58.170  1.00  0.780          H  
ATOM  14667 1HE  LYS A 923      -4.087  -4.287  58.163  1.00  0.780          H  
ATOM  14668 2HE  LYS A 923      -5.201  -3.730  56.901  1.00  0.780          H  
ATOM  14669 1HZ  LYS A 923      -5.927  -3.015  59.112  1.00  0.780          H  
ATOM  14670 2HZ  LYS A 923      -7.039  -4.046  58.490  1.00  0.780          H  
ATOM  14671 3HZ  LYS A 923      -5.992  -4.571  59.635  1.00  0.780          H  
ATOM  14672  N   ASN A 924      -4.038 -11.171  56.016  1.00  0.320          N  
ATOM  14673  CA  ASN A 924      -4.320 -12.515  55.536  1.00  0.240          C  
ATOM  14674  C   ASN A 924      -3.250 -13.409  56.196  1.00  0.210          C  
ATOM  14675  O   ASN A 924      -2.268 -12.884  56.752  1.00  0.260          O  
ATOM  14676  CB  ASN A 924      -4.426 -12.590  54.026  1.00  0.370          C  
ATOM  14677  CG  ASN A 924      -3.265 -12.188  53.322  1.00  0.370          C  
ATOM  14678  OD1 ASN A 924      -2.230 -12.832  53.459  1.00  0.370          O  
ATOM  14679  ND2 ASN A 924      -3.370 -11.133  52.540  1.00  0.370          N  
ATOM  14680  H   ASN A 924      -3.186 -11.013  56.533  1.00  0.380          H  
ATOM  14681  HA  ASN A 924      -5.297 -12.820  55.890  1.00  0.290          H  
ATOM  14682 1HB  ASN A 924      -4.651 -13.616  53.752  1.00  0.440          H  
ATOM  14683 2HB  ASN A 924      -5.270 -11.996  53.685  1.00  0.440          H  
ATOM  14684 1HD2 ASN A 924      -2.577 -10.802  52.020  1.00  0.440          H  
ATOM  14685 2HD2 ASN A 924      -4.244 -10.648  52.471  1.00  0.440          H  
ATOM  14686  N   TRP A 925      -3.346 -14.734  56.087  1.00  0.160          N  
ATOM  14687  CA  TRP A 925      -2.279 -15.492  56.779  1.00  0.190          C  
ATOM  14688  C   TRP A 925      -0.942 -15.439  56.024  1.00  0.200          C  
ATOM  14689  O   TRP A 925       0.100 -15.857  56.540  1.00  0.250          O  
ATOM  14690  CB  TRP A 925      -2.623 -16.972  57.131  1.00  0.250          C  
ATOM  14691  CG  TRP A 925      -3.692 -17.177  58.215  1.00  0.250          C  
ATOM  14692  CD1 TRP A 925      -4.857 -17.790  58.075  1.00  0.250          C  
ATOM  14693  CD2 TRP A 925      -3.668 -16.724  59.555  1.00  0.250          C  
ATOM  14694  NE1 TRP A 925      -5.595 -17.715  59.232  1.00  0.250          N  
ATOM  14695  CE2 TRP A 925      -4.892 -17.073  60.136  1.00  0.250          C  
ATOM  14696  CE3 TRP A 925      -2.771 -16.073  60.279  1.00  0.250          C  
ATOM  14697  CZ2 TRP A 925      -5.209 -16.744  61.429  1.00  0.250          C  
ATOM  14698  CZ3 TRP A 925      -3.057 -15.764  61.538  1.00  0.250          C  
ATOM  14699  CH2 TRP A 925      -4.252 -16.074  62.123  1.00  0.250          C  
ATOM  14700  H   TRP A 925      -4.163 -15.150  55.615  1.00  0.190          H  
ATOM  14701  HA  TRP A 925      -2.119 -15.003  57.733  1.00  0.230          H  
ATOM  14702 1HB  TRP A 925      -2.964 -17.491  56.239  1.00  0.300          H  
ATOM  14703 2HB  TRP A 925      -1.733 -17.464  57.491  1.00  0.300          H  
ATOM  14704  HD1 TRP A 925      -5.143 -18.255  57.202  1.00  0.300          H  
ATOM  14705  HE1 TRP A 925      -6.533 -18.061  59.414  1.00  0.300          H  
ATOM  14706  HE3 TRP A 925      -1.829 -15.808  59.859  1.00  0.300          H  
ATOM  14707  HZ2 TRP A 925      -6.165 -16.998  61.893  1.00  0.300          H  
ATOM  14708  HZ3 TRP A 925      -2.302 -15.246  62.042  1.00  0.300          H  
ATOM  14709  HH2 TRP A 925      -4.437 -15.784  63.143  1.00  0.300          H  
ATOM  14710  N   ALA A 926      -0.953 -14.928  54.791  1.00  0.170          N  
ATOM  14711  CA  ALA A 926       0.259 -14.860  53.995  1.00  0.180          C  
ATOM  14712  C   ALA A 926       1.061 -13.618  54.346  1.00  0.220          C  
ATOM  14713  O   ALA A 926       2.138 -13.403  53.789  1.00  0.260          O  
ATOM  14714  CB  ALA A 926      -0.051 -14.876  52.525  1.00  0.250          C  
ATOM  14715  H   ALA A 926      -1.804 -14.521  54.405  1.00  0.200          H  
ATOM  14716  HA  ALA A 926       0.863 -15.732  54.228  1.00  0.220          H  
ATOM  14717 1HB  ALA A 926       0.851 -14.860  51.975  1.00  0.300          H  
ATOM  14718 2HB  ALA A 926      -0.600 -15.761  52.285  1.00  0.300          H  
ATOM  14719 3HB  ALA A 926      -0.620 -14.027  52.264  1.00  0.300          H  
ATOM  14720  N   GLU A 927       0.506 -12.777  55.229  1.00  0.250          N  
ATOM  14721  CA  GLU A 927       1.190 -11.586  55.697  1.00  0.330          C  
ATOM  14722  C   GLU A 927       1.645 -11.842  57.125  1.00  0.450          C  
ATOM  14723  O   GLU A 927       2.707 -11.385  57.543  1.00  0.560          O  
ATOM  14724  CB  GLU A 927       0.302 -10.345  55.655  1.00  0.430          C  
ATOM  14725  CG  GLU A 927      -0.135  -9.889  54.285  1.00  0.430          C  
ATOM  14726  CD  GLU A 927      -0.876  -8.593  54.369  1.00  0.430          C  
ATOM  14727  OE1 GLU A 927      -0.932  -8.065  55.471  1.00  0.430          O  
ATOM  14728  OE2 GLU A 927      -1.380  -8.122  53.377  1.00  0.430          O  
ATOM  14729  H   GLU A 927      -0.408 -12.997  55.616  1.00  0.300          H  
ATOM  14730  HA  GLU A 927       2.072 -11.413  55.082  1.00  0.400          H  
ATOM  14731 1HB  GLU A 927      -0.611 -10.564  56.200  1.00  0.520          H  
ATOM  14732 2HB  GLU A 927       0.801  -9.520  56.161  1.00  0.520          H  
ATOM  14733 1HG  GLU A 927       0.739  -9.768  53.648  1.00  0.520          H  
ATOM  14734 2HG  GLU A 927      -0.768 -10.648  53.847  1.00  0.520          H  
ATOM  14735  N   ALA A 928       0.824 -12.597  57.880  1.00  0.450          N  
ATOM  14736  CA  ALA A 928       1.167 -12.933  59.261  1.00  0.560          C  
ATOM  14737  C   ALA A 928       2.494 -13.713  59.267  1.00  0.620          C  
ATOM  14738  O   ALA A 928       3.330 -13.548  60.157  1.00  0.750          O  
ATOM  14739  CB  ALA A 928       0.053 -13.742  59.897  1.00  0.740          C  
ATOM  14740  H   ALA A 928      -0.068 -12.903  57.492  1.00  0.540          H  
ATOM  14741  HA  ALA A 928       1.304 -12.007  59.822  1.00  0.670          H  
ATOM  14742 1HB  ALA A 928       0.313 -13.975  60.928  1.00  0.890          H  
ATOM  14743 2HB  ALA A 928      -0.881 -13.168  59.880  1.00  0.890          H  
ATOM  14744 3HB  ALA A 928      -0.065 -14.656  59.330  1.00  0.890          H  
ATOM  14745  N   HIS A 929       2.671 -14.552  58.234  1.00  0.550          N  
ATOM  14746  CA  HIS A 929       3.871 -15.347  57.985  1.00  0.640          C  
ATOM  14747  C   HIS A 929       4.696 -14.713  56.870  1.00  0.630          C  
ATOM  14748  O   HIS A 929       4.147 -14.007  56.032  1.00  0.590          O  
ATOM  14749  CB  HIS A 929       3.488 -16.769  57.578  1.00  0.860          C  
ATOM  14750  CG  HIS A 929       2.962 -17.561  58.669  1.00  0.860          C  
ATOM  14751  ND1 HIS A 929       3.776 -18.115  59.642  1.00  0.860          N  
ATOM  14752  CD2 HIS A 929       1.703 -17.920  58.985  1.00  0.860          C  
ATOM  14753  CE1 HIS A 929       3.040 -18.780  60.496  1.00  0.860          C  
ATOM  14754  NE2 HIS A 929       1.787 -18.680  60.124  1.00  0.860          N  
ATOM  14755  H   HIS A 929       1.895 -14.669  57.579  1.00  0.660          H  
ATOM  14756  HA  HIS A 929       4.479 -15.385  58.888  1.00  0.770          H  
ATOM  14757 1HB  HIS A 929       2.711 -16.712  56.813  1.00  1.030          H  
ATOM  14758 2HB  HIS A 929       4.328 -17.289  57.137  1.00  1.030          H  
ATOM  14759  HD2 HIS A 929       0.795 -17.660  58.437  1.00  1.030          H  
ATOM  14760  HE1 HIS A 929       3.398 -19.332  61.371  1.00  1.030          H  
ATOM  14761  HE2 HIS A 929       1.021 -19.128  60.639  1.00  1.030          H  
ATOM  14762  N   PRO A 930       6.004 -14.987  56.796  1.00  0.730          N  
ATOM  14763  CA  PRO A 930       6.859 -15.816  57.626  1.00  0.900          C  
ATOM  14764  C   PRO A 930       7.537 -14.995  58.701  1.00  1.070          C  
ATOM  14765  O   PRO A 930       7.814 -15.520  59.772  1.00  1.110          O  
ATOM  14766  OXT PRO A 930       8.113 -13.965  58.358  1.00  1.350          O  
ATOM  14767  CB  PRO A 930       7.892 -16.306  56.613  1.00  1.350          C  
ATOM  14768  CG  PRO A 930       8.037 -15.133  55.648  1.00  1.350          C  
ATOM  14769  CD  PRO A 930       6.680 -14.432  55.636  1.00  1.350          C  
ATOM  14770  HA  PRO A 930       6.307 -16.657  58.066  1.00  1.080          H  
ATOM  14771 1HB  PRO A 930       8.836 -16.556  57.126  1.00  1.620          H  
ATOM  14772 2HB  PRO A 930       7.538 -17.227  56.124  1.00  1.620          H  
ATOM  14773 1HG  PRO A 930       8.840 -14.465  56.001  1.00  1.620          H  
ATOM  14774 2HG  PRO A 930       8.338 -15.491  54.656  1.00  1.620          H  
ATOM  14775 1HD  PRO A 930       6.801 -13.348  55.776  1.00  1.620          H  
ATOM  14776 2HD  PRO A 930       6.119 -14.668  54.721  1.00  1.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5379.4 635.56 4041.5 -311.631 95.8844 225.157 1954.73 -2113.12 -7.65134 -54.078 -1749.25 -205.642 -550.476 -103.09 -162.273 -116.065 0 46.8142 64.559 494.176 867.895 -202.428 133.42 -648.32 423.809 895.964 -1723.95
MET:NtermProteinFull_1 -4.34674 0.6308 1.58723 -0.35937 0.07364 0.22215 0.36938 -0.90256 -0.00557 -0.06256 -0.52966 0.73193 0 0 0 0 0 -0.0007 0.28177 2.04548 0 0 0 0.60916 0 0.1805 0.52487
SER_2 -2.14454 0.25744 2.40197 -0.02535 0 0.02142 0.78966 -1.13298 -0.00516 -0.05652 -0.66061 -0.25557 0 0 0 0 0 0.25577 1e-05 0.51514 0 -0.11286 0.6 -0.77834 -0.15795 0.23808 -0.25037
ALA_3 -3.55971 0.56496 0.9334 -0.02695 0.00103 0 0.24505 -1.29618 -0 -0 -0.30369 -0.23888 0 0 0 0 0 -0.0529 0 0 0 0.01994 0 1.8394 -0.38028 0.35963 -1.89518
ALA_4 -4.60758 0.73323 4.01366 -0.02273 0 0 1.98833 -2.30705 -0.0145 -0.14359 -1.48366 -0.40603 0 0 0 0 0 -0.00504 0 0 0 -0.35975 0 1.8394 0.13687 0.52528 -0.11317
ALA_5 -1.67167 0.13279 2.47251 -0.02439 2e-05 0 1.31017 -1.17753 -0 -0 -1.34244 -0.39971 0 0 -0.55827 0 0 -0.08817 0 0 0 -0.21583 0 1.8394 -0.03729 0.39184 0.63142
SER_6 -1.844 0.2735 1.85806 -0.03291 0.00723 0.05594 0.7664 -0.99347 -0 -0 -0.26533 -0.97145 0 0 0 0 0 -0.06187 0.00742 0.35228 0 -0.23906 0.60017 -0.77834 -0.68192 0.66811 -1.27924
LYS_7 -5.77741 0.50731 5.25272 -0.52878 0.17043 0.33244 1.50471 -2.03033 -0.0145 -0.14359 -0.88145 0.22451 0 0 0 0 0 -0.01548 0.46881 2.10707 0 -0.04911 0 -1.5107 -0.46001 0.89854 0.05518
LYS_8 -4.85106 0.47565 3.47521 -0.35533 0.04308 0.15072 1.29921 -1.57955 -0 -0 -1.49545 0.19749 0 0 0 0 0 -0.07994 0.06516 1.72891 0 0.02252 0 -1.5107 -0.4741 0.5214 -2.36678
LYS_9 -7.41455 0.69217 8.18034 -0.31855 0.03982 0.18723 4.25048 -3.48807 -0.02623 -0.15441 -5.2639 -0.22633 0 0 -1.59383 0 0 0.04571 0.29709 1.5339 0 0.22243 0 -1.5107 0.07668 0.63638 -3.83434
LEU_10 -8.6349 1.51745 1.8217 -0.54391 0.25795 0.15836 2.01889 -1.92748 -0 -0 -1.1547 0.22401 0 0 0 0 0 -0.02107 0.02214 0.28407 0 -0.11712 0 0.18072 0.23465 1.31773 -4.36152
PHE_11 -10.4361 1.93789 1.67033 -1.00866 0.29473 0.62508 0.90711 -2.1885 -0 -0 -0.23869 -0.81479 0 0 0 0 0 0.76368 0.16966 0 3.53107 -0.20138 0 1.0402 -0.20913 1.45735 -2.70016
LEU_12 -9.61761 0.89286 4.23193 -0.67799 0.62572 0.29886 2.44472 -3.34167 -0 -0 -1.2281 -0.09439 0 0 0 0 0 0.08195 0.09031 0.9305 0 0.41515 0 0.18072 0.96535 1.39843 -2.40327
ILE_13 -7.7917 0.6639 4.93172 -0.50424 0.35001 0.10571 3.3789 -2.97578 -0 -0 -1.53521 -0.13023 0 0 0 0 0 -0.04463 0.00038 0.62381 0 -0.48886 0 0.73287 1.04958 1.34689 -0.28686
ASP_14 -4.21571 0.33279 3.96524 -0.23429 0.00147 0.76246 1.66232 -1.75623 -0 -0 -1.82304 0.03732 0 0 0 -0.86476 0 -0.06079 0.03419 0 3.39065 0.04319 0 -2.3716 -0.20456 0.74668 -0.55466
GLY_15 -4.72584 0.58416 4.00264 -8e-05 0 0 1.58869 -2.27518 -0.046 -0.26163 -0.9106 -0.38222 0 0 0 0 0 0.12477 0 0 0 0.4177 0 0.83697 0.02291 0.26363 -0.76006
HIS_D_16 -6.20499 0.613 6.09152 -0.8476 0.05676 1.06743 3.31269 -2.84817 -0 -0 -2.50922 -0.68318 0 0 -1.06753 0 0 -0.05619 0.46868 0 2.75597 0.17755 0 -0.45461 0.18345 0.38522 0.4408
ALA_17 -1.55836 0.12993 1.65761 -0.02794 0.00705 0 0.2743 -0.83723 -0 -0 -0.13867 -0.42145 0 0 0 0 0 -0.06068 0 0 0 -0.01545 0 1.8394 -0.34521 0.41487 0.91817
LEU_18 -5.60111 1.01805 3.73061 -0.47237 0.21246 0.08406 2.49684 -2.12883 -0.02075 -0.12058 -1.4241 0.32206 0 0 0 0 0 0.01434 0.08749 0.35533 0 -0.22662 0 0.18072 -0.57286 0.83549 -1.22978
PRO_19 -3.3674 0.44277 2.01095 -0.0895 0.00075 0.05595 0.20279 -0.65365 -0 -0 0.11604 0.68269 0 0 0 0 0 -0.10215 0.00095 0.52198 0 -0.37572 0 -2.4119 -0.50122 0.92252 -2.54415
TYR_20 -8.02572 0.86023 3.21253 -0.57991 0.06403 0.2692 2.09657 -1.98089 -0 -0 -1.42467 -0.02769 0 0 -0.5263 0 0 0.26948 0.01042 0 2.60725 0.0726 0.00982 1.2797 -0.4048 0.78514 -1.43302
ARG_21 -7.84113 0.60534 6.06577 -0.58867 0.10312 0.34788 3.27737 -2.9801 -0 -0 -2.46572 0.42484 0 0 -0.46258 0 0 -0.00492 0.14507 2.37139 0 0.07845 0 -1.2888 -0.21551 1.06488 -1.36332
ALA_22 -6.21953 1.11881 2.91056 -0.02093 0 0 2.55083 -2.48045 -0 -0 -1.62711 -0.37554 0 0 0 0 0 0.03686 0 0 0 -0.36327 0 1.8394 -0.34706 0.76373 -2.21371
TYR_23 -6.85701 0.95498 3.65917 -0.92155 0.0775 0.40228 1.59354 -2.20372 -0.01332 -0.12755 -0.21864 -0.36336 0 0 0 0 0 -0.06624 0.33535 0 2.85288 -0.09128 0.06906 1.2797 -0.20698 0.65174 0.80657
TYR_24 -8.46386 1.1435 4.09847 -0.54698 0.04334 0.2599 1.83082 -2.39923 -0.00574 -0.03758 0.34661 -0.18925 0 0 0 0 0 -0.00561 0.10927 0 2.70714 -0.06319 0.00506 1.2797 0.31402 0.62952 1.05589
ALA_25 -5.76057 0.79764 2.88886 -0.02438 0.00025 0 2.50018 -2.16349 -0 -0 -2.55899 -0.33314 0 0 0 0 0 0.04886 0 0 0 0.16895 0 1.8394 0.20002 0.81923 -1.57718
LEU_26 -6.57869 1.41843 3.00746 -0.65884 0.31547 0.24086 2.01201 -2.16722 -0 -0 -0.91181 -0.01891 0 0 0 0 0 0.18579 0.01481 1.5206 0 -0.22284 0 0.18072 1.52402 2.64422 2.5061
PRO_27 -4.70302 1.02032 3.217 -0.07853 2e-05 0.04701 0.67714 -1.25053 -0 -0 -1.14595 0.60172 0 0 -0.34962 0 0 -0.15692 0.00501 0.46572 0 -0.52663 0 -2.4119 1.35209 2.24596 -0.99111
ARG_28 -5.37842 0.67089 5.03915 -1.01205 0.38107 0.79912 1.99263 -2.19507 -0 -0 -2.02348 0.01804 0 0 -1.0215 0 0 0.00884 0.23076 2.37417 0 -0.2122 0 -1.2888 0.09739 0.54215 -0.97732
ASN_29 -6.12221 0.57658 4.64153 -0.20622 0.02699 0.30599 2.21293 -2.50177 -0 -0 -1.51621 -0.64439 0 0 0 -0.86476 0 -0.08229 0.03066 0 4.32649 -0.23139 0 -0.93687 0.07871 1.16969 0.26347
PRO_30 -3.43371 0.56545 3.20114 -0.10653 0.00304 0.07919 1.17472 -1.32368 -0 -0 -1.95999 0.29176 0 0 0 0 0 0.08706 0.09271 0.08244 0 -0.96533 0 -2.4119 -0.31741 1.11338 -3.82767
LEU_31 -6.26191 0.87726 3.41848 -0.4956 0.24646 0.09135 2.32635 -2.14047 -0.00897 -0.04435 -1.52992 0.09517 0 0 0 0 0 0.02662 0.36904 3.19914 0 -0.08465 0 0.18072 0.24993 0.69877 1.2134
THR_32 -5.6726 0.96606 1.91664 -0.15334 0.08187 0.11608 0.9796 -1.44705 -0 -0 -0.66971 -1.26324 0 0 -0.88155 0 0 0.01394 0.11307 0.81572 0 -0.22122 2.68012 -1.0874 0.39775 0.68867 -2.6266
THR_33 -5.47239 0.50853 3.44643 -0.21244 0.11828 0.09275 1.87144 -2.16038 -0.00816 -0.03146 -0.82305 -1.26161 0 0 0 0 0 0.06478 0.05202 0.04467 0 0.19567 2.31006 -1.0874 0.34684 0.44991 -1.55551
SER_34 -3.57548 0.29794 3.80656 -0.03516 0.00397 0.06529 1.86646 -1.89027 -0 -0 -1.48461 -0.72612 0 0 0 0 0 -0.06128 0.00043 0.38522 0 0.44221 0.60828 -0.77834 0.72116 0.24241 -0.11132
ASN_35 -1.43599 0.10721 1.84944 -0.19344 0.03982 0.32448 0.54556 -0.89352 -0.00148 -0.0234 0.24773 -1.01433 0 0 0 0 0 -0.08138 0.00417 0 1.85644 -1.03206 0 -0.93687 -0.07767 0.11965 -0.59564
GLY_36 -2.31976 0.42439 2.28658 -6e-05 0 0 0.62426 -1.18818 -0 -0 -0.32732 -0.36911 0 0 0 0 0 -0.16037 0 0 0 -1.50159 0 0.83697 -0.93918 0.29131 -2.34206
GLN_37 -4.25045 0.45281 5.27622 -0.60294 0.1274 0.59538 2.24122 -2.35462 -0.00151 -0.02854 -2.80397 -0.66825 0 0 0 0 0 0.84784 0.02239 0 2.31361 0.01578 0 -0.18838 -0.61577 1.06677 1.44498
PRO_38 -2.3582 0.40963 1.65768 -0.13761 0.0002 0.10151 0.70517 -0.76066 -0.00019 -0.0056 -0.77114 0.1801 0 0 0 0 0 -0.03918 0.01627 0.27383 0 -1.1258 0 -2.4119 -0.48671 1.20927 -3.54333
THR_39 -3.26596 0.61054 2.63255 -0.17423 0.06133 0.14568 1.28533 -1.53732 -0 -0 -0.10816 -2.08426 0 0 0 0 0 0.10671 0.08602 0.30647 0 0.08594 2.30472 -1.0874 0.74332 0.90705 1.01833
ASN_40 -1.27996 0.14567 1.2127 -0.18855 0.01835 0.30864 0.36086 -0.63514 -0 -0 -0.27517 -0.95176 0 0 0 0 0 0.04073 0.05798 0 1.60283 -0.69974 0 -0.93687 1.08796 0.59536 0.46388
ALA_41 -2.4912 0.78407 2.61534 -0.01935 0 0 1.43947 -1.41564 -0 -0 -0.85416 -0.42163 0 0 0 0 0 0.88976 0 0 0 -0.47816 0 1.8394 0.20264 0.71281 2.80333
PRO_42 -1.57196 0.35586 0.81416 -0.20559 0.00783 0.1512 0.2801 -0.50124 -0 -0 -0.42945 -0.00047 0 0 0 0 0 0.00617 0.00347 0.34377 0 -0.83409 0 -2.4119 0.05207 0.91556 -3.02452
TYR_43 -6.54356 0.93477 2.11562 -0.52535 0.01843 0.21379 1.53689 -1.58843 -0 -0 -0.05626 -0.0505 0 0 -0.88155 0 0 -0.01618 0.04546 0 2.08615 -0.14383 0.00794 1.2797 -0.16378 0.59147 -1.13921
GLY_44 -3.26184 0.31966 2.82058 -5e-05 0 0 1.49042 -1.42009 -0 -0 -1.57361 -0.40538 0 0 0 0 0 -0.09387 0 0 0 0.16572 0 0.83697 0.06194 0.44503 -0.6145
PHE_45 -9.65944 2.14487 2.00854 -0.54135 0.22873 0.25281 2.03303 -2.18189 -0 -0 -0.91051 -0.21833 0 0 0 0 0 -0.0124 0.08146 0 3.41635 -0.2699 0 1.0402 5.81504 1.60292 4.83011
PRO_46 -6.2305 1.42705 2.9852 -0.08245 1e-05 0.04945 1.47575 -1.45427 -0 -0 -1.04254 0.66648 0 0 0 0 0 -0.12043 0.07179 0.55908 0 -0.29427 0 -2.4119 5.50993 1.86545 2.97381
ARG_47 -4.32845 0.39142 4.96416 -0.70449 0.09361 0.4471 2.4069 -2.34338 -0.00774 -0.05521 -1.77833 0.23713 0 0 0 0 0 -0.03815 0.03542 1.8096 0 -0.04391 0 -1.2888 -0.0401 0.63177 0.38854
MET_48 -4.72024 0.2795 3.54227 -0.35278 0.10037 0.0955 1.76036 -1.97845 -0 -0 -0.9708 0.02917 0 0 0 0 0 -0.01791 0.00018 1.76455 0 0.05634 0 0.60916 0.29033 0.43644 0.924
LEU_49 -8.65861 1.05522 3.95007 -0.50001 0.26351 0.12962 2.71921 -2.68615 -0 -0 -1.31112 0.19968 0 0 0 0 0 0.04459 0.04979 0.34596 0 -0.27387 0 0.18072 0.04556 0.77189 -3.67394
LEU_50 -7.04233 0.80001 4.44438 -0.49619 0.34676 0.13057 2.83992 -2.68679 -0 -0 -2.17783 0.183 0 0 0 0 0 0.14501 0.04333 0.33332 0 -0.3135 0 0.18072 -0.21591 0.91931 -2.5662
LYS_51 -4.8851 0.26091 6.80729 -0.42776 0.05419 0.26201 3.03232 -2.91172 -0 -0 -3.53004 0.05766 0 0 0 -0.49814 0 -0.01332 0.03784 2.26702 0 0.06527 0 -1.5107 -0.19138 0.57191 -0.55173
LEU_52 -6.36428 0.5285 4.68881 -0.48858 0.22973 0.11639 1.9182 -2.77236 -0.02815 -0.20437 -0.81451 0.23091 0 0 0 0 0 0.38301 0.06684 0.36904 0 -0.26095 0 0.18072 -0.18719 0.55594 -1.85232
LEU_53 -10.0052 2.01848 4.99531 -0.53679 0.32893 0.14473 3.50455 -3.53047 -0 -0 -2.62401 0.23378 0 0 0 0 0 -0.04706 0.50855 0.36818 0 -0.27781 0 0.18072 -0.28693 1.17802 -3.84703
LYS_54 -4.37157 0.35202 5.03313 -0.29962 0.02389 0.12958 2.25412 -2.24623 -0 -0 -2.57425 -0.00748 0 0 0 0 0 -0.01706 0.03992 1.6626 0 -0.07799 0 -1.5107 -0.3467 1.0172 -0.93915
GLU_55 -3.81903 0.30354 5.44097 -0.21497 0.04237 0.31644 2.11901 -2.26122 -0.02041 -0.14916 -2.70583 -0.60674 0 0 0 -0.49814 0 -0.08621 0.06707 0 3.27744 -0.26671 0 -2.7348 -0.54359 0.46863 -1.87132
GLN_56 -6.03165 0.606 5.52132 -0.21582 0.01825 0.1329 3.87654 -2.70364 -5e-05 -0.00188 -4.785 -0.56676 0 0 -2.96957 0 0 0.00244 0.147 0 2.87021 -0.18905 0 -0.18838 -0.63072 0.94345 -4.16441
LYS_57 -2.85375 0.90181 3.82952 -0.35173 0.0944 0.23483 1.53526 -1.67371 -0 -0 -1.8423 -0.31638 0 0 -0.01858 0 0 -0.0956 0.00505 1.54695 0 -0.14045 0 -1.5107 0.19857 1.799 1.34219
PRO_58 -5.89773 1.78114 3.15795 -0.21185 0.0213 0.15738 0.56464 -1.30549 -0 -0 -0.39001 0.0829 0 0 0 0 0 0.29655 0.01737 0.26348 0 -0.66047 0 -2.4119 0.62212 1.90481 -2.00781
ASP_59 -4.02786 0.29489 4.21241 -0.11871 0.02149 0.37066 1.88414 -1.90672 -0 -0 -3.33123 -0.35936 0 0 -0.95416 0 0 0.04493 0.01078 0 3.69709 -0.24438 0 -2.3716 0.97385 0.85104 -0.95275
TYR_60 -10.0828 1.47504 1.55823 -0.88367 0.06637 0.43077 1.4675 -2.00091 -0.00133 -0.03271 -0.25479 -0.33539 0 0 0 0 0 0.00228 0.00324 0 1.5808 -0.24686 0.00377 1.2797 1.04557 0.46095 -4.46421
LEU_61 -7.25301 1.26436 1.38107 -0.45358 0.17681 0.13496 1.8295 -1.80154 -0 -0 -1.53976 -0.0405 0 0 0 0 0 0.03716 0.18886 1.69996 0 -0.02588 0 0.18072 0.54595 0.65335 -3.02156
ALA_62 -4.95111 1.18501 1.3042 -0.01663 0 0 1.16164 -1.59177 -0 -0 -0.2309 -0.4137 0 0 0 0 0 0.52833 0 0 0 -0.24948 0 1.8394 0.82444 1.45038 0.83981
PRO_63 -5.58496 0.89473 2.10683 -0.13709 0.00025 0.09965 0.90408 -1.19596 -0.00138 -0.03459 -0.06534 0.21023 0 0 0 0 0 -0.04798 0.01293 0.20889 0 -1.1531 0 -2.4119 0.1287 1.43518 -4.63083
ALA_64 -5.0943 0.79738 1.38391 -0.02269 0 0 0.98225 -1.81372 -0.00042 -0.00604 -1.5749 -0.20262 0 0 0 0 0 0.32061 0 0 0 -0.13903 0 1.8394 -0.8118 0.48175 -3.86022
PHE_65 -8.34428 0.97195 2.69324 -0.51669 0.24953 0.25633 2.80295 -2.42499 -0 -0 -1.14563 0.12196 0 0 -1.94606 0 0 0.02614 0.03507 0 3.61428 -0.39853 0 1.0402 -0.58093 0.50412 -3.04133
ASP_66 -3.27151 0.34349 4.25757 -0.23972 0.11331 0.80644 1.31611 -1.96873 -0.00018 -0.00339 -3.18705 -3.60607 0 0 -0.55827 0 0 -0.06445 0.33776 0 2.41183 -0.38462 0 -2.3716 -0.45151 0.72788 -5.79271
SER_67 -3.15571 0.39163 3.60201 -0.02696 0 0.04601 1.69606 -1.56396 -0.00018 -0.00339 -0.05227 -1.12995 0 0 -0.77398 0 0 -0.01955 0.06458 0.84139 0 -0.40564 0.65065 -0.77834 -0.34332 0.50407 -0.45681
LYS_68 -2.61632 0.16506 2.10854 -0.40665 0.05695 0.21197 0.92296 -1.06569 -0.01811 -0.09981 0.10653 0.15196 0 0 0 0 0 -0.03356 0.00179 1.59537 0 -0.06004 0 -1.5107 -0.27659 0.22044 -0.54589
GLY_69 -1.76412 0.58454 2.40885 -4e-05 0 0 1.111 -1.10315 -0 -0 0.60801 -0.39655 0 0 -0.77398 0 0 0.09872 0 0 0 0.08495 0 0.83697 5.44835 0.77639 7.91995
PRO_70 -4.07973 0.94266 2.70771 -0.08291 6e-05 0.0496 0.80749 -1.25652 -0 -0 -1.55625 0.54172 0 0 -0.46258 0 0 0.05495 0.01967 0.4929 0 -0.5351 0 -2.4119 5.67574 1.24768 2.15519
THR_71 -5.13179 0.33783 3.36323 -0.11914 0.06761 0.07459 1.70312 -1.96991 -0.0319 -0.289 -0.06171 -0.59268 0 0 0 0 0 0.00968 0.01723 0.05826 0 -0.48874 2.41067 -1.0874 -0.26553 0.83139 -1.16419
PHE_72 -6.06385 0.49247 3.93578 -0.84606 0.08765 0.08348 1.56706 -2.19475 -0 -0 -1.27052 -0.64272 0 0 0 0 0 -0.01208 0.07914 0 2.16737 -0.19954 0 1.0402 -0.14581 0.3597 -1.56246
ARG_73 -5.17152 0.56991 4.70526 -0.56505 0.09569 0.30946 1.77786 -2.28012 -0.01378 -0.18919 -2.65991 0.04447 0 0 -1.04208 0 0 -0.01613 0.22911 2.24893 0 -0.11216 0 -1.2888 0.02101 0.73923 -2.59782
HIS_74 -3.51037 0.15976 3.38822 -0.60125 0.09687 0.53078 0.86617 -1.49123 -0 -0 -1.7367 -0.35179 0 0 -0.95416 0 0 0.0732 0.0206 0 2.24768 -0.20918 0 -0.45461 0.26572 0.68216 -0.97813
GLU_75 -4.61992 0.31782 5.33097 -0.47002 0.08641 0.73227 2.57389 -2.19892 -0 -0 -2.98905 -1.26885 0 0 -1.08003 -1.15041 0 0.08323 0.25506 0 5.1032 -0.0552 0 -2.7348 0.26558 0.33714 -1.48161
MET_76 -3.23801 0.18102 2.44887 -0.59325 0.16873 0.19206 0.8002 -1.12062 -0 -0 -1.16344 -0.23934 0 0 -1.08003 0 0 -0.03021 0.0803 1.07659 0 0.23258 0 0.60916 -0.21157 0.44841 -1.43854
TYR_77 -4.97873 0.71184 3.06331 -0.6427 0.07253 0.36003 1.05949 -1.53794 -0 -0 -0.01754 -0.18593 0 0 0 0 0 0.28666 0.00547 0 1.91175 -0.35797 6e-05 1.2797 -0.02803 0.87727 1.8793
PRO_78 -3.93177 0.5307 3.55659 -0.12181 0.00064 0.09221 1.69242 -1.5793 -0 -0 -1.92343 0.22538 0 0 0 0 0 -0.01919 0.07554 0.12638 0 -1.12748 0 -2.4119 -0.20229 0.94545 -4.07185
GLU_79 -4.14348 0.54357 3.75864 -0.4527 0.24404 1.41674 1.5199 -1.84219 -0.02715 -0.16465 -2.071 -2.98929 0 0 0 0 0 -0.03812 0.00783 0 3.98498 -0.16119 0 -2.7348 -0.40193 0.36937 -3.1814
TYR_80 -6.55993 0.66802 4.05187 -0.60109 0.03014 0.27745 1.45702 -2.05446 -0.02803 -0.18563 -0.46382 -0.21129 0 0 0 0 0 0.10845 0.1686 0 2.61178 0.01494 0.01018 1.2797 -0.0543 0.31657 0.83617
LYS_81 -4.42894 0.33747 4.8424 -0.76368 0.25442 0.63153 2.03857 -2.00174 -0.00011 -0.00239 -2.35696 -0.20503 0 0 0 -0.81778 0 -0.02829 0.03845 2.93953 0 -0.06704 0 -1.5107 -0.28257 0.4541 -0.92876
ALA_82 -4.78088 0.46746 3.21908 -0.0282 0.00537 0 1.24542 -2.12098 -0 -0 -1.24815 -0.43739 0 0 0 0 0 -0.01592 0 0 0 -0.03749 0 1.8394 -0.54562 0.39452 -2.04338
ASN_83 -4.41435 0.4098 4.27791 -0.1928 0.06409 0.32603 1.89665 -2.00784 -2e-05 -8e-05 -1.23898 -0.97859 0 0 0 -0.70751 0 -0.10767 0.07853 0 2.05341 -1.01439 0 -0.93687 -0.7447 0.33464 -2.90272
ARG_84 -4.31451 0.83023 4.35521 -0.60273 0.1057 0.33702 1.88376 -1.8188 -1e-05 -4e-05 -1.50954 0.02846 0 0 0 -1.15041 0 0.26394 0.02342 2.86727 0 -0.01358 0 -1.2888 5.1908 1.77668 6.96407
PRO_85 -5.53873 1.66776 2.69064 -0.07468 0 0.04585 0.69717 -1.07515 -0.03142 -0.16343 0.43752 0.60642 0 0 0 0 0 -0.09649 0.01381 0.28131 0 0.65299 0 -2.4119 11.6896 3.13138 12.5227
PRO_86 -5.79479 1.25296 3.03242 -0.20937 0.01349 0.1467 0.57293 -1.14126 -0 -0 -0.66045 0.0492 0 0 0 0 0 0.28526 0.0214 0.18143 0 -0.19698 0 -2.4119 6.26599 2.11118 3.5182
MET_87 -6.2029 0.99745 4.44823 -0.48461 0.13912 0.13712 1.83795 -2.01361 -0 -0 -3.44831 0.05355 0 0 -0.31544 0 0 -0.04419 0.07568 1.52923 0 0.31355 0 0.60916 0.04366 1.49437 -0.83
PRO_88 -2.64236 0.53504 2.28504 -0.12604 0.00284 0.09274 0.63183 -0.86686 -0 -0 -0.36164 0.22854 0 0 0 0 0 -0.11224 0.05261 0.12244 0 -0.93158 0 -2.4119 -0.57239 1.13701 -2.9369
ASP_89 -3.96687 0.47447 4.69237 -0.12624 0.06114 0.3991 1.92067 -1.97025 -0.0145 -0.06432 -2.68322 -0.82015 0 0 0 -0.34416 0 0.03323 0.03522 0 2.56115 -0.58287 0 -2.3716 -0.49784 0.7927 -2.47198
ASP_90 -5.29385 0.43571 6.62608 -0.24012 0.00368 0.77945 3.41073 -2.92745 -0 -0 -5.16974 0.13603 0 0 0 -1.11473 0 -0.07896 0.10174 0 3.4145 -0.00341 0 -2.3716 -0.37161 0.9131 -1.75047
LEU_91 -8.55913 1.11023 3.56364 -0.66427 0.41908 0.21697 1.86597 -2.62142 -0 -0 -0.69853 -0.06151 0 0 0 0 0 -0.01685 0.19823 1.45722 0 -0.31703 0 0.18072 -0.39625 0.80739 -3.51553
ARG_92 -6.94944 1.08966 5.75037 -0.61708 0.10525 0.34079 2.79194 -2.87034 -0.03287 -0.16368 -2.65514 0.16962 0 0 0 -0.34416 0 0.05586 0.36154 2.53923 0 -0.14372 0 -1.2888 -0.36894 0.84192 -1.388
ALA_93 -4.24803 0.50218 3.16498 -0.02547 0.0008 0 1.80559 -2.06009 -0 -0 -1.12313 -0.42959 0 0 0 0 0 -0.10295 0 0 0 -0.14976 0 1.8394 -0.49123 0.59069 -0.72662
GLN_94 -5.84952 0.51211 4.73248 -0.27679 0.04665 0.24075 2.22664 -2.38945 -0.03814 -0.11257 -2.33688 -0.62763 0 0 0 -0.3207 0 -0.01048 0.07871 0 2.94257 -0.17723 0 -0.18838 -0.60341 0.48313 -1.66814
ILE_95 -7.36378 0.88598 5.23625 -0.47342 0.31643 0.09366 3.39892 -2.86261 -0.03759 -0.20995 -2.20721 0.34578 0 0 0 0 0 -0.07927 0.05252 0.4664 0 -0.39411 0 0.73287 -0.50369 1.26278 -1.34006
PRO_96 -5.66121 0.91119 3.28721 -0.06597 0 0.04213 1.72381 -1.48311 -0.00378 -0.06136 -0.94398 0.61839 0 0 0 0 0 -0.01813 0.11969 0.13193 0 -0.38439 0 -2.4119 0.05779 1.40125 -2.74042
TYR_97 -4.53224 0.45118 3.17617 -0.80658 0.02813 0.22032 1.59917 -1.85381 -0 -0 -0.24009 -0.29497 0 0 0 0 0 0.02022 0.00195 0 1.76729 -0.35583 1e-05 1.2797 0.58247 0.45607 1.49916
ILE_98 -7.25618 0.60384 4.43441 -0.50945 0.40031 0.10381 2.31954 -2.70254 -0 -0 -1.44486 0.0098 0 0 0 0 0 -0.06038 0.01768 0.57197 0 -0.41358 0 0.73287 0.32032 0.17258 -2.69985
LYS_99 -7.94385 0.46632 8.99062 -0.82873 0.12018 0.56624 3.89918 -3.73618 -0 -0 -4.50503 0.09305 0 0 0 -0.68122 0 -0.00106 0.32555 2.94784 0 0.02163 0 -1.5107 -0.1899 0.60889 -1.35718
GLU_100 -4.55532 0.13502 5.16734 -0.56003 0.07057 1.00098 2.32214 -2.42634 -0.023 -0.17195 -2.30952 -0.70546 0 0 0 0 0 0.07508 0.05389 0 3.51698 -0.26233 0 -2.7348 -0.45701 0.61664 -1.24712
ILE_101 -6.04065 0.42972 4.43365 -0.50133 0.34651 0.10237 2.47448 -2.6416 -0 -0 -1.56195 -0.0103 0 0 0 0 0 -0.05384 0.02346 0.5581 0 -0.43535 0 0.73287 -0.27654 0.30673 -2.11367
ILE_102 -6.48519 0.39706 4.70781 -0.4931 0.39217 0.10076 3.035 -2.82171 -0.00158 -0.00621 -2.60995 -0.00407 0 0 0 0 0 -0.02254 0.02704 0.49974 0 -0.39184 0 0.73287 0.07808 0.47861 -2.38703
GLU_103 -5.88968 0.28995 8.23518 -0.22468 0.04302 0.30652 3.92977 -3.48093 -0.01172 -0.15911 -4.82835 -0.57537 0 0 -0.94074 -1.23665 0 0.0734 0.18256 0 3.27671 -0.3298 0 -2.7348 -0.24767 0.55726 -3.76514
ALA_104 -2.75305 0.13845 2.64889 -0.02265 0 0 1.38776 -1.56462 -0 -0 -0.89318 -0.36913 0 0 0 0 0 -0.03767 0 0 0 -0.36077 0 1.8394 -0.65004 0.3365 -0.30013
LEU_105 -3.454 0.24435 3.16558 -0.48363 0.1933 0.11189 1.46235 -1.63669 -0 -0 -1.08704 0.19084 0 0 0 0 0 -0.05251 0.05314 0.25422 0 -0.27925 0 0.18072 -0.38182 0.5359 -0.98267
ASN_106 -3.48906 0.36855 3.87905 -0.14751 0.0047 0.19886 2.11496 -1.85734 -0.00158 -0.00621 -1.81302 -0.70233 0 0 -0.95961 0 0 -0.07145 0.21002 0 2.62379 0.85956 0 -0.93687 3.96227 0.85278 5.08957
ILE_107 -5.50014 0.92507 0.80111 -0.47822 0.37694 0.11454 0.81631 -1.13982 -0 -0 -0.45331 -0.18703 0 0 -0.95961 0 0 0.15675 0.01231 0.25519 0 -0.48985 0 0.73287 4.1191 1.15691 0.2591
PRO_108 -4.21136 0.83324 3.52941 -0.13069 0.00194 0.09726 2.07759 -1.48256 -0.00074 -0.00934 -1.88084 0.17888 0 0 0 0 0 -0.06453 0.05814 0.15554 0 -1.05905 0 -2.4119 -0.07958 1.55517 -2.84342
PRO_109 -3.06941 0.44327 2.93861 -0.06226 1e-05 0.04093 1.74087 -1.30004 -0 -0 -0.80537 0.61219 0 0 0 0 0 -0.06121 0.11521 0.02413 0 -0.30399 0 -2.4119 0.89075 0.95485 -0.25336
LEU_110 -3.54022 0.22876 3.83387 -0.49623 0.25573 0.12443 1.2572 -1.81824 -0.01922 -0.16473 -1.01816 0.24875 0 0 0 0 0 -0.06646 0.00611 0.28949 0 -0.28102 0 0.18072 0.88543 0.30935 0.21557
GLU_111 -5.55209 0.42914 4.72358 -0.43423 0.05744 0.87738 2.49524 -2.3169 -0 -0 -1.7023 -0.42626 0 0 0 0 0 0.07232 0.01847 0 3.13725 -0.34009 0 -2.7348 -0.39061 0.27837 -1.8081
MET_112 -6.3046 0.5646 4.98005 -0.70204 0.17177 0.37592 2.58026 -2.6113 -0 -0 -1.84389 -0.12171 0 0 0 0 0 0.07587 0.04146 1.8186 0 0.0621 0 0.60916 -0.19594 0.27739 -0.22231
GLU_113 -4.614 0.16469 5.47512 -0.20872 0.02399 0.28308 2.42228 -2.61958 -0.02034 -0.18282 -2.10467 -0.60846 0 0 0 0 0 0.14871 4e-05 0 3.00912 -0.26992 0 -2.7348 -0.28826 0.28471 -1.83984
GLY_114 -3.9252 0.29679 5.04189 -5e-05 0 0 2.53207 -2.58584 -0.00127 -0.00984 -2.08225 -0.41904 0 0 0 0 0 -0.08968 0 0 0 0.19253 0 0.83697 0.26541 0.25483 0.30733
TYR_115 -6.89374 0.52128 4.77339 -0.56675 0.11518 0.26592 2.8848 -2.84149 -0 -0 -2.35299 -0.29708 0 0 0 0 0 0.00053 0.00685 0 3.13044 -0.09387 3e-05 1.2797 0.47347 0.32978 0.73548
GLU_116 -5.65321 0.32947 6.84415 -0.2022 0.01735 0.25014 3.14272 -3.04585 -0.00039 -0.00875 -3.24765 -0.5424 0 0 0 -0.47188 0 0.09021 0.25292 0 3.01734 -0.24869 0 -2.7348 -0.34804 0.39712 -2.16244
ALA_117 -3.2458 0.26608 3.37404 -0.02276 0 0 1.55333 -1.87714 -0 -0 -1.17875 -0.35123 0 0 0 0 0 -0.02482 0 0 0 -0.24935 0 1.8394 -0.51304 0.33373 -0.09632
ASP_118 -3.79851 0.27552 4.03329 -0.10809 0.00984 0.329 1.31738 -1.8664 -0 -0 -1.17804 -0.25295 0 0 0 0 0 0.19486 0.00371 0 1.80946 0.0223 0 -2.3716 -0.38499 0.26912 -1.6961
ASP_119 -7.1587 0.83809 9.86511 -0.28932 0.20618 1.08802 4.90325 -4.25564 -0.00127 -0.00984 -8.49431 -0.57631 0 0 -1.10679 0 0 0.04651 0.0435 0 2.25123 -0.28471 0 -2.3716 -0.05955 0.7809 -4.58524
PRO_120 -4.97956 0.59951 3.86888 -0.09543 0.00057 0.05976 1.78054 -1.67923 -0 -0 -0.96474 0.73001 0 0 0 0 0 -0.00852 0.02637 0.34538 0 -0.01346 0 -2.4119 0.06699 0.77045 -1.90439
ILE_121 -5.21433 0.51263 4.13796 -0.48733 0.28037 0.09131 2.47083 -2.19916 -0 -0 -1.92738 0.07468 0 0 0 0 0 0.10172 0.0082 0.50978 0 -0.48218 0 0.73287 0.18216 0.33823 -0.86964
GLY_122 -3.81929 0.22139 4.53563 -5e-05 0 0 2.2283 -2.24894 -0.03142 -0.16343 -3.27169 -0.42725 0 0 -0.79135 0 0 -0.05871 0 0 0 0.50825 0 0.83697 0.37861 0.32225 -1.78072
THR_123 -6.36551 0.48679 6.45032 -0.20675 0.17024 0.07466 2.99423 -2.99025 -0 -0 -3.25407 -0.05803 0 0 0 0 0 -0.00729 0.01372 0.05339 0 -0.01373 2.28763 -1.0874 0.36845 0.26421 -0.81938
LEU_124 -4.62618 0.20753 4.75167 -0.49172 0.25973 0.12279 2.59945 -2.44571 -0 -0 -2.11706 0.20177 0 0 0 0 0 -0.00728 0.01547 0.35892 0 -0.28692 0 0.18072 0.04395 0.33472 -0.89817
ALA_125 -4.89975 0.33998 4.03014 -0.02123 0 0 2.39317 -2.51312 -0 -0 -1.79295 -0.34146 0 0 0 0 0 0.01966 0 0 0 -0.17523 0 1.8394 -0.27717 0.29742 -1.10116
LYS_126 -7.29547 0.4322 8.17989 -0.28646 0.02083 0.12176 3.77094 -3.47773 -0.03814 -0.11257 -4.90936 -0.05705 0 0 0 -0.79403 0 0.00552 0.02439 1.77997 0 -0.00553 0 -1.5107 -0.31827 0.33082 -4.139
LYS_127 -6.0253 0.47474 7.58319 -0.29302 0.0298 0.12981 3.45308 -3.36902 -0 -0 -3.7345 -0.04786 0 0 0 -0.47188 0 0.01433 0.03741 1.73981 0 -0.0224 0 -1.5107 -0.40755 0.46255 -1.95753
ALA_128 -3.81701 0.20249 4.16782 -0.0227 0 0 1.99145 -2.25376 -0.01605 -0.09567 -1.56348 -0.38596 0 0 0 0 0 0.14651 0 0 0 -0.38147 0 1.8394 -0.54029 0.38667 -0.34205
GLU_129 -6.10169 0.76119 6.01991 -0.44273 0.07175 0.88508 2.37934 -2.80452 -0 -0 -2.02187 -0.46813 0 0 0 0 0 -0.0102 0.02872 0 3.3294 -0.26245 0 -2.7348 -0.46737 0.37398 -1.46438
GLU_130 -6.30832 0.95939 7.75605 -0.21431 0.02068 0.27508 2.79922 -3.25764 -0 -0 -2.44314 -0.58175 0 0 0 -0.18851 0 0.01676 0.06972 0 3.4098 -0.33301 0 -2.7348 -0.53113 0.60387 -0.68204
GLU_131 -2.78951 0.23075 3.66442 -0.21886 0.02079 0.3049 1.44014 -1.63362 -0.01605 -0.09567 -1.49781 -0.5815 0 0 0 0 0 -0.09494 0.03076 0 3.38567 -0.2352 0 -2.7348 -0.52236 0.54564 -0.79726
GLY_132 -2.15313 0.40276 2.92281 -0.00016 0 0 1.58331 -1.44102 -0 -0 -1.13273 -0.19913 0 0 0 0 0 -0.03465 0 0 0 -1.29509 0 0.83697 0.49649 0.33666 0.32309
PHE_133 -5.62725 0.70403 2.87804 -0.61672 0.0477 0.31066 1.80682 -1.90227 -0 -0 -1.53241 -0.10601 0 0 0 0 0 0.02001 0.00446 0 2.33434 0.06268 0 1.0402 0.94181 0.54021 0.9063
GLU_134 -5.16685 1.18823 5.91614 -0.2156 0.02787 0.27951 2.51062 -2.33701 -0 -0 -1.83032 -0.54337 0 0 0 0 0 0.09992 0.07205 0 3.33453 -0.09154 0 -2.7348 6.02842 1.59946 8.13726
PRO_135 -6.98849 1.25642 4.07131 -0.07282 0 0.04408 1.48356 -1.81866 -0 -0 -1.68715 0.65952 0 0 0 0 0 0.06906 0.01528 0.54596 0 -0.11157 0 -2.4119 5.49447 1.70353 2.2526
TYR_136 -10.6156 1.18899 5.26277 -1.1008 0.19746 0.59126 3.494 -3.26135 -0.00573 -0.06058 -3.798 -0.22952 0 0 -0.46936 0 0 0.00031 0.02209 0 3.41668 -0.04934 0.03205 1.2797 -0.22473 0.98503 -3.34473
ILE_137 -9.15387 1.3642 6.05387 -0.66121 0.43069 0.15826 2.67455 -3.3354 -0.00221 -0.00626 -2.84226 0.3959 0 0 0 0 0 0.39533 0.55683 0.66756 0 -0.29945 0 0.73287 5.80598 2.5133 5.44869
PRO_138 -6.58481 0.96784 3.8134 -0.08563 5e-05 0.05341 0.90488 -1.56305 -0.01755 -0.15093 -0.5692 0.74013 0 0 0 0 0 0.05238 0.02535 0.3069 0 0.54843 0 -2.4119 5.96778 2.63982 4.6373
THR_139 -6.01831 0.70075 3.9068 -0.20705 0.17027 0.07662 2.47202 -2.258 -0 -0 -0.94451 -0.1719 0 0 0 0 0 -0.02896 0.00072 0.07543 0 -0.00539 2.28977 -1.0874 0.21759 0.93248 0.12092
GLY_140 -3.50891 0.27509 3.39089 -6e-05 0 0 1.237 -1.79889 -0 -0 -1.89368 -0.37995 0 0 0 0 0 -0.06614 0 0 0 0.25365 0 0.83697 0.07658 0.48873 -1.08872
ASP_141 -5.00844 0.44444 6.5642 -0.12107 0.04719 0.38762 3.48754 -2.92088 -0.00925 -0.06908 -4.65408 -0.6913 0 0 0 -0.82058 0 0.0195 0.01815 0 2.49255 -0.5631 0 -2.3716 -0.22685 0.53026 -3.46479
LYS_142 -7.12084 0.36378 6.06379 -0.5277 0.15574 0.33932 2.28378 -2.6883 -0.00573 -0.06058 -2.25908 0.03017 0 0 -0.59987 0 0 0.23478 0.03488 1.97752 0 -0.12348 0 -1.5107 -0.52275 0.49687 -3.43841
ASP_143 -5.58855 0.3587 6.44552 -0.16109 0.06157 0.54197 2.53772 -2.87561 -0.0204 -0.22659 -2.9002 -3.51527 0 0 -0.50931 0 0 0.18261 0.22848 0 4.48533 0.00118 0 -2.3716 -0.1807 0.43799 -3.06825
LEU_144 -8.15954 1.06706 4.38616 -0.66871 0.11373 0.27156 2.60898 -2.62001 -0.00026 -0.00111 -2.09241 0.02534 0 0 -0.50931 0 0 -0.04002 0.11338 1.17196 0 -0.27356 0 0.18072 -0.10106 0.69355 -3.83355
MET_145 -5.83485 0.55884 4.85216 -0.2562 0.04343 0.12012 2.01769 -2.29796 -0.00666 -0.07219 -0.55017 -0.35906 0 0 0 0 0 0.02009 0.36516 2.14332 0 0.13952 0 0.60916 -0.08753 0.57956 1.98442
GLN_146 -6.09384 0.62529 4.85343 -0.69773 0.10709 0.8274 1.88122 -2.40481 -0.00087 -0.02094 -2.54874 -0.61537 0 0 -0.59987 0 0 -0.06065 0.29532 0 2.22826 -0.19656 0 -0.18838 -0.23381 0.32723 -2.51632
LEU_147 -7.61164 1.22625 4.23636 -0.61675 0.47013 0.1154 2.26832 -2.37686 -0.00026 -0.00111 -0.34092 0.3588 0 0 0 0 0 0.09122 0.05193 1.6028 0 -0.30752 0 0.18072 -0.39378 1.1836 0.13671
PRO_148 -6.75152 1.22084 4.5411 -0.13313 0.00777 0.09812 2.18083 -1.78315 -0 -0 -1.92578 0.17321 0 0 0 0 0 -0.04673 0.03201 0.09621 0 -1.07939 0 -2.4119 -0.34832 1.5177 -4.61214
ASN_149 -3.76406 0.36096 3.92217 -0.18407 0.02885 0.27441 1.41791 -1.73978 -0 -0 -1.05694 -0.46439 0 0 0 0 0 -0.03866 0.00314 0 1.63832 0.42899 0 -0.93687 0.67404 0.66173 1.22575
ASP_150 -4.98536 0.53359 5.62211 -0.11269 0.01019 0.3446 3.1023 -2.52975 -0.01665 -0.12635 -4.49392 -0.38639 0 0 0 -0.81778 0 -0.02741 0 0 1.773 0.0072 0 -2.3716 0.72624 0.31754 -3.43113
HIS_151 -10.2132 1.4131 7.33839 -0.39937 0.21862 0.38997 3.30073 -3.63686 -0 -0 -2.82033 -0.31825 0 0 0 -0.70751 0 0.85532 0.11498 0 5.01233 -0.309 0 -0.45461 5.59297 1.62856 7.00583
PRO_152 -6.34476 1.18908 3.72704 -0.0689 0 0.04345 0.90452 -1.55146 -0 -0 -0.38729 0.61398 0 0 0 0 0 -0.15696 0.12446 0.21307 0 -0.19974 0 -2.4119 5.82776 1.94818 3.47051
ARG_153 -5.2682 0.2874 5.57195 -0.44363 0.06779 0.2231 2.07244 -2.48285 -0.01654 -0.12396 -1.87887 0.32502 0 0 0 0 0 -0.03913 0.10793 2.05214 0 -0.04167 0 -1.2888 0.1074 0.66121 -0.10728
ILE_154 -5.0654 0.59038 2.93803 -0.50441 0.36716 0.10693 1.63303 -1.75216 -0 -0 -1.40513 -0.08318 0 0 0 0 0 -0.05672 0.11269 0.78232 0 -0.2445 0 0.73287 0.05273 0.4626 -1.33277
LEU_155 -7.07326 0.59722 2.40349 -0.51516 0.223 0.14983 1.74052 -1.90802 -0.02578 -0.11451 -1.57469 0.12285 0 0 0 0 0 -0.07419 0.01896 0.09017 0 -0.14159 0 0.18072 -0.35463 0.59237 -5.6627
LYS_156 -3.6812 0.82558 4.36533 -0.43307 0.07204 0.25507 2.39292 -1.85688 -0.01191 -0.10831 -1.37458 -0.14716 0 0 0 0 0 -0.01086 0.00347 2.13819 0 -0.00552 0 -1.5107 5.37553 1.40185 7.68978
PRO_157 -3.07712 0.96532 2.50855 -0.08428 6e-05 0.05024 0.47827 -1.00611 -0 -0 -0.30602 0.57618 0 0 0 0 0 -0.17534 0.01017 0.45075 0 -0.62582 0 -2.4119 5.73513 1.39163 4.47974
LYS_158 -5.7438 0.53368 4.54414 -0.50049 0.11575 0.30975 2.20002 -2.09466 -0.0097 -0.10316 -1.95828 0.08831 0 0 0 0 0 -0.03406 0.08414 2.03155 0 -0.10681 0 -1.5107 -0.1496 0.54823 -1.75569
LYS_159 -3.74499 0.2475 4.61167 -0.35726 0.04159 0.1878 2.5347 -2.0116 -0.03769 -0.22282 -3.30352 0.45513 0 0 0 -0.82058 0 -0.085 0.08959 2.95033 0 0.00268 0 -1.5107 -0.50571 0.37564 -1.10325
GLY_160 -1.75437 0.02786 2.33945 -6e-05 0 0 1.14824 -1.03891 -0 -0 -1.32953 -0.38218 0 0 -0.97657 0 0 -0.15176 0 0 0 -1.49308 0 0.83697 -0.78983 0.26781 -3.29597
THR_161 -4.95117 0.62521 5.73525 -0.1579 0.04275 0.05368 3.3438 -2.65675 -0.00856 -0.04833 -3.5152 -0.07938 0 0 0 0 0 0.00916 0.00952 0.12836 0 0.03693 2.33645 -1.0874 -0.50225 0.37997 -0.30587
SER_162 -2.20697 0.19883 2.4501 -0.0287 0.00031 0.04536 0.87697 -1.1472 -0 -0 0.26153 -0.95687 0 0 0 0 0 -0.00066 0.02487 0.15841 0 -0.27772 0.63756 -0.77834 -0.30624 0.4211 -0.62765
ASP_163 -3.33892 0.56679 2.86609 -0.1214 0.02317 0.37839 0.95209 -1.4593 -0 -0 0.19394 -0.25959 0 0 0 0 0 -0.05082 1e-05 0 2.33661 -0.29309 0 -2.3716 -0.66352 0.22983 -1.01131
PHE_164 -8.27144 0.96205 5.17154 -0.8887 0.05144 0.30687 2.14986 -2.63452 -0 -0 -1.55206 0.06883 0 0 0 0 0 0.04124 0.03531 0 2.47694 -0.08605 0 1.0402 0.18947 0.26795 -0.67105
GLU_165 -4.16053 0.51229 4.92912 -0.46581 0.07723 0.94493 2.04405 -2.11384 -0.01825 -0.15149 -2.46405 -0.40985 0 0 -0.97657 0 0 0.04018 0.03702 0 3.39514 -0.34291 0 -2.7348 6.30461 1.47482 5.92128
PRO_166 -3.77959 0.84667 2.01467 -0.12528 0.01521 0.07823 0.27224 -0.88995 -0 -0 -0.26287 0.53806 0 0 0 0 0 0.02234 0.02133 0.10334 0 0.06243 0 -2.4119 6.08226 1.6219 4.2091
TYR_167 -5.74897 0.72992 2.84279 -0.64797 0.06371 0.36414 1.29573 -1.59608 -0 -0 -1.03815 -0.26434 0 0 0 0 0 -0.00093 0.07925 0 1.91603 -0.51709 3e-05 1.2797 1.91822 0.52062 1.19662
ASP_168 -3.13608 0.33834 4.45216 -0.19234 0.03773 0.61461 1.49089 -1.68445 -0.0017 -0.0319 -1.39199 -1.26949 0 0 -0.64091 0 0 -0.0712 0.09899 0 2.06665 -0.79846 0 -2.3716 1.39881 1.30195 0.21002
PRO_169 -5.93804 1.35827 5.21445 -0.12761 0.00026 0.09081 2.17815 -1.99025 -0.00029 -0.00299 -1.64548 0.26465 0 0 0 0 0 -0.04507 0.05023 0.23165 0 -1.14614 0 -2.4119 -0.51782 1.45207 -2.98506
GLU_170 -5.66094 0.32913 6.98706 -0.33283 0.07912 0.38214 2.50219 -2.81938 -0.01322 -0.08525 -2.80402 -0.59426 0 0 -0.94074 0 0 0.0101 0.01922 0 2.95061 -0.07132 0 -2.7348 0.04381 0.58754 -2.16585
GLU_171 -4.44756 0.8021 6.31791 -0.40946 0.06771 1.21429 2.50711 -2.56965 -0.01002 -0.12721 -3.0713 -2.29913 0 0 0 -0.68122 0 0.32506 0.04349 0 4.08172 0.12724 0 -2.7348 6.12448 1.62248 6.88324
PRO_172 -7.58726 1.41477 4.98332 -0.08082 0 0.04944 2.65009 -2.16237 -0 -0 -2.24058 0.73552 0 0 0 0 0 -0.00269 0.07795 0.47976 0 0.17532 0 -2.4119 5.5364 2.08812 3.70507
ARG_173 -8.41628 0.85608 10.3875 -0.70983 0.04495 0.42683 4.4627 -4.50042 -0 -0 -5.77154 0.32561 0 0 -0.64091 -1.23665 0 -0.00782 0.27662 1.5846 0 0.04143 0 -1.2888 -0.07189 1.3761 -2.86175
GLU_174 -3.51962 0.08432 3.98606 -0.45255 0.06515 0.8886 1.43054 -1.69236 -0.00029 -0.00299 -1.44821 -0.441 0 0 0 0 0 -0.05836 0.00109 0 3.30639 -0.35455 0 -2.7348 -0.19508 0.77621 -0.36145
LYS_175 -6.69361 0.60476 7.30115 -0.49345 0.12485 0.29919 2.31139 -2.77451 -0.01322 -0.08525 -3.18282 0.12715 0 0 0 -0.18851 0 -0.02586 0.09721 2.03416 0 -0.1163 0 -1.5107 -0.33837 0.48733 -2.03542
PHE_176 -8.38958 1.15433 3.58006 -0.90262 0.19775 0.4846 2.31881 -2.26624 -0.00641 -0.06031 -1.0738 -0.73117 0 0 0 0 0 -0.07307 0.00737 0 2.16898 -0.22099 0 1.0402 0.45943 0.96151 -1.35113
GLY_177 -2.68899 0.58141 2.8541 -4e-05 0 0 1.56665 -1.33096 -0 -0 -0.50186 -0.34389 0 0 0 0 0 -0.07738 0 0 0 0.24507 0 0.83697 6.1899 1.48575 8.81673
PRO_178 -2.38848 0.90791 1.66013 -0.07634 0 0.04616 0.4119 -0.5887 -0 -0 -0.28723 0.51448 0 0 0 0 0 -0.09106 0.01171 0.44684 0 -0.4302 0 -2.4119 11.716 2.95074 12.3919
PRO_179 -4.56171 1.48531 3.16747 -0.13343 0.00019 0.09219 0.56283 -1.08285 -0 -0 -0.19633 0.26097 0 0 0 0 0 -0.03665 0.00279 0.14757 0 -1.23267 0 -2.4119 5.83202 2.82395 4.71975
PRO_180 -3.12109 0.49443 2.92475 -0.10867 0.00051 0.08117 1.64249 -1.11972 -0 -0 -1.60874 0.30544 0 0 0 0 0 -0.07997 0.10386 0.07153 0 -1.25205 0 -2.4119 -0.12737 1.18401 -3.02133
GLU_181 -2.14963 0.25196 2.41545 -0.29274 0.06917 0.31115 0.50288 -0.92522 -0.01251 -0.06032 0.00202 -0.31036 0 0 0 0 0 0.21492 0.02342 0 2.96962 0.0287 0 -2.7348 4.47128 0.85386 5.62885
GLN_182 -5.24345 0.58566 4.37521 -0.29518 0.04954 0.24916 2.11168 -2.02573 -0.01321 -0.06838 -2.915 -0.61841 0 0 0 -0.40835 0 0.13873 0.0275 0 2.82179 -0.20556 0 -0.18838 4.1011 0.70448 3.18319
ILE_183 -7.14497 1.28472 4.66887 -0.68299 0.51582 0.16268 2.76576 -2.29554 -0.00751 -0.08952 -2.71643 0.18049 0 0 0 0 0 0.17946 0.03309 0.55561 0 -0.34644 0 0.73287 5.45521 1.67255 4.92372
PRO_184 -5.43988 0.71418 3.67527 -0.07429 0 0.04505 1.28109 -1.68679 -0 -0 -1.76023 0.59378 0 0 0 0 0 -0.16287 0.00318 0.46871 0 -0.42611 0 -2.4119 5.54831 1.72347 2.09098
ASP_185 -4.19828 0.33693 4.66233 -0.10385 0.00587 0.3136 2.36282 -2.34653 -0 -0 -1.62772 -0.12099 0 0 0 0 0 0.05137 0.01089 0 2.08813 -0.08896 0 -2.3716 -0.28585 0.50067 -0.81116
TYR_186 -8.67179 1.1481 3.68178 -0.64715 0.10689 0.33174 2.23727 -2.57824 -0.0061 -0.02131 -1.69396 -0.27059 0 0 0 -0.40835 0 0.3098 0.04115 0 2.5272 0.19015 0.15582 1.2797 -0.17621 0.5228 -1.94129
LEU_187 -9.11157 0.97945 3.89196 -0.69157 0.15156 0.24857 2.31722 -2.87286 -0.00501 -0.04033 -1.1365 0.13713 0 0 0 0 0 -0.00792 0.11733 0.8288 0 -0.20933 0 0.18072 -0.13958 0.61542 -4.7465
ALA_188 -4.00372 0.49462 3.75059 -0.02388 0 0 1.88565 -2.27062 -0 -0 -0.51528 -0.37048 0 0 0 0 0 0.01427 0 0 0 -0.36671 0 1.8394 -0.35101 0.4535 0.53632
LEU_189 -5.85292 0.5114 4.52622 -0.6953 0.16784 0.2895 2.26903 -2.50275 -0.03917 -0.1974 -2.61219 0.02684 0 0 0 0 0 -0.08442 0.00401 0.80553 0 -0.13556 0 0.18072 -0.29566 0.51244 -3.12183
MET_190 -9.23506 0.97141 4.90339 -0.34423 0.02015 0.08033 2.71674 -2.79985 -0.00981 -0.04218 -1.2935 0.07078 0 0 -0.46936 0 0 -0.06689 0.67938 1.50178 0 0.2547 0 0.60916 0.08908 0.80361 -1.56036
GLY_191 -1.87724 0.12431 2.44214 -5e-05 0 0 1.25616 -1.20406 -0 -0 -0.70357 -0.38928 0 0 0 0 0 -0.19204 0 0 0 -1.42821 0 0.83697 -0.51128 0.64254 -1.00362
ASP_192 -2.45487 0.22374 3.06828 -0.24329 0.00679 0.79542 1.07783 -1.35267 -0 -0 -1.17594 0.20016 0 0 0 0 0 -0.00146 0.02412 0 3.81248 -0.12236 0 -2.3716 -0.74104 0.33278 1.07837
SER_193 -2.47883 0.40835 3.431 -0.02556 0 0.04333 1.35893 -1.55841 -0.03354 -0.21979 0.40788 -1.18183 0 0 -0.96855 0 0 0.01273 0.05908 1.75586 0 -0.45705 0.65126 -0.77834 -0.30995 0.25548 0.37204
SER_194 -1.34051 0.03318 1.74358 -0.02934 7e-05 0.04813 0.32296 -0.82533 -0.00587 -0.0554 -0.09856 -1.05396 0 0 0 0 0 -0.01398 0.01034 0.15877 0 -0.30531 0.60164 -0.77834 -0.44284 0.11641 -1.91436
ASP_195 -4.14247 0.65213 5.76342 -0.22741 0.08722 0.72729 2.60201 -2.36637 -0 -0 -2.8191 -1.31162 0 0 -1.66492 0 0 -0.01785 0.0119 0 1.94273 -0.83406 0 -2.3716 -0.49069 0.1847 -4.27471
ASN_196 -4.61439 0.34047 3.66456 -0.19924 0.06474 0.32345 1.21755 -1.80541 -0 -0 0.20292 -0.52801 0 0 0 0 0 0.37413 0.04173 0 2.11343 -0.59577 0 -0.93687 -0.45214 0.51395 -0.27491
ILE_197 -5.86415 1.07386 2.62736 -0.48635 0.26698 0.09515 1.75157 -1.76866 -0 -0 -1.25701 -0.07731 0 0 -0.69637 0 0 0.17923 0.0066 0.51412 0 -0.48464 0 0.73287 5.50716 2.04868 4.16911
PRO_198 -5.50767 1.37685 2.00896 -0.08959 0.00025 0.05527 0.35217 -1.05354 -0 -0 -0.7294 0.742 0 0 0 0 0 -0.00572 0.01665 0.30643 0 0.35023 0 -2.4119 5.90927 2.33661 3.65688
GLY_199 -3.89624 0.46429 3.20725 -0.00011 0 0 1.60333 -1.72846 -0.01839 -0.11894 -1.59166 -0.30713 0 0 0 0 0 -0.1719 0 0 0 0.53641 0 0.83697 5.84033 1.53707 6.19282
PRO_200 -5.81079 1.21073 4.01968 -0.20948 0.03539 0.15886 1.36003 -1.53222 -0 -0 -1.51119 -0.11328 0 0 0 0 0 0.14561 0.00312 0.38508 0 -0.77699 0 -2.4119 5.59302 1.76819 2.31387
PRO_201 -2.30564 0.44537 1.14114 -0.13259 0.0051 0.09737 0.31068 -0.45474 -0 -0 0.00057 0.18578 0 0 0 0 0 -0.1067 0.02549 0.14509 0 -0.90893 0 -2.4119 -0.50304 1.13805 -3.3289
GLY_202 -2.41916 0.32021 1.56727 -9e-05 0 0 0.56082 -0.99557 -0.01538 -0.16347 -0.55853 -0.34463 0 0 0 0 0 -0.10236 0 0 0 -1.53027 0 0.83697 -0.16206 0.36126 -2.64498
ILE_203 -6.27981 0.62358 2.72663 -0.6374 0.43043 0.1437 1.52719 -1.8192 -0.0006 -0.01139 -0.48124 0.03765 0 0 0 0 0 -0.01418 0.02703 0.91129 0 -0.3194 0 0.73287 0.21088 0.45426 -1.73771
GLY_204 -3.79183 0.18362 3.54347 -0.00024 0 0 2.02636 -2.01206 -0 -0 -2.1528 -0.16011 0 0 0 0 0 -0.06444 0 0 0 -0.8971 0 0.83697 -0.00412 0.51446 -1.97782
GLU_205 -5.73829 0.77904 4.6788 -0.3298 0.10775 0.41672 1.39079 -1.99602 -0.01392 -0.14983 -0.38756 -0.46599 0 0 0 0 0 -0.07421 0.07521 0 3.99539 -0.33119 0 -2.7348 -0.36722 0.54384 -0.60127
LYS_206 -2.88885 0.3038 2.90221 -0.3209 0.03885 0.17304 0.6407 -1.24136 -0 -0 -0.55687 -0.15265 0 0 0 0 0 -0.04742 0.00471 1.78978 0 -0.10882 0 -1.5107 -0.64575 0.44892 -1.17132
THR_207 -6.10082 0.82698 5.25386 -0.11175 0.05846 0.05173 3.22521 -2.67398 -0.03432 -0.27371 -2.93542 -0.4894 0 0 0 0 0 0.04472 0.12187 0.40182 0 -0.55833 2.32118 -1.0874 -0.23559 0.36412 -1.83077
ALA_208 -5.78466 1.24043 3.84273 -0.02139 0 0 2.47049 -2.64992 -0 -0 -1.90852 -0.33721 0 0 0 0 0 -0.02945 0 0 0 -0.32649 0 1.8394 0.75805 1.64429 0.73776
PRO_209 -6.34208 1.52107 2.56621 -0.10845 0.0069 0.06733 1.02792 -1.28782 -0 -0 -1.08552 0.66428 0 0 -0.88967 0 0 -0.02665 0.0076 0.39591 0 -0.2287 0 -2.4119 0.7871 1.81072 -3.52574
LYS_210 -5.36682 0.37377 5.25511 -0.30105 0.04086 0.14445 2.70832 -2.47102 -0 -0 -1.87215 -0.11414 0 0 0 0 0 -0.03472 0.10374 1.86551 0 -0.12671 0 -1.5107 0.29583 0.66471 -0.34502
LEU_211 -7.86401 0.88228 4.51963 -0.70411 0.32836 0.1884 3.33402 -2.81883 -0.01629 -0.12106 -3.28565 0.30667 0 0 0 0 0 0.07647 0.24654 2.89027 0 -0.31579 0 0.18072 0.02785 0.4472 -1.69734
ILE_212 -6.43769 0.89753 3.27181 -0.7186 0.52214 0.26067 1.9082 -2.30108 -0.01893 -0.11024 -1.06192 0.1985 0 0 0 0 0 -0.05585 0.00422 0.87311 0 0.31506 0 0.73287 -0.33135 0.52856 -1.523
GLN_213 -3.73893 0.39083 3.89332 -0.28603 0.035 0.25283 1.92944 -1.88561 -0 -0 -1.84593 -0.54142 0 0 -0.88967 0 0 0.10741 0.04307 0 3.06911 -0.1842 0 -0.18838 -0.45388 0.36611 0.07309
GLU_214 -5.81457 0.79735 7.81875 -0.20525 0.04572 0.30953 3.6997 -3.42109 -0.01629 -0.12106 -4.39816 -0.58023 0 0 0 0 0 -0.0295 0.00781 0 3.02927 -0.09917 0 -2.7348 -0.16129 0.47091 -1.40236
TYR_215 -9.80845 1.6242 4.1961 -0.56136 0.30108 0.26496 3.36307 -3.09105 -0 -0 -1.07325 -0.31557 0 0 0 0 0 0.05373 0.0266 0 2.89983 0.27326 0.08816 1.2797 -0.00257 0.57946 0.09788
GLY_216 -1.54101 0.11756 2.20686 -4e-05 0 0 0.83129 -1.08204 -0 -0 -0.70116 -0.42976 0 0 0 0 0 -0.14165 0 0 0 0.40402 0 0.83697 -0.03515 0.43217 0.89806
SER_217 -3.38199 0.70644 4.50857 -0.03071 0.01608 0.02954 2.83042 -2.20104 -0 -0 -2.43911 0.25552 0 0 0 0 0 0.30747 0.01466 0.51429 0 -0.02257 0.60064 -0.77834 0.90263 0.78068 2.61317
LEU_218 -6.85857 0.93704 5.68865 -0.68469 0.38023 0.19536 3.31017 -3.10885 -0.00792 -0.02852 -3.37589 0.03807 0 0 0 0 0 -0.22611 0.0712 2.19654 0 0.17396 0 0.18072 1.09938 1.18067 1.16146
GLU_219 -6.58463 0.56826 7.2712 -0.44358 0.18314 1.39125 3.18569 -3.3472 -0.02286 -0.14457 -2.83798 -2.96419 0 0 0 0 0 -0.11033 0.00016 0 3.77605 -0.31748 0 -2.7348 0.0308 0.97558 -2.12551
ASN_220 -5.39557 0.4679 5.2738 -0.19156 0.03295 0.30351 2.07528 -2.44913 -0.02286 -0.14457 -1.39701 -0.36307 0 0 0 -0.68065 0 -0.00438 0.00837 0 1.67469 0.00726 0 -0.93687 -0.42014 0.48315 -1.67891
ILE_221 -5.70817 0.83576 2.16674 -0.61821 0.41701 0.19834 1.40686 -1.69788 -0 -0 -0.80803 -0.00238 0 0 0 0 0 -0.06052 0.03605 2.43024 0 0.04945 0 0.73287 0.07901 0.3539 -0.18895
TYR_222 -5.01908 0.3297 2.03058 -0.93453 0.05076 0.44319 1.26077 -1.44383 -0 -0 -0.23045 -0.16657 0 0 0 0 0 0.17487 0.30147 0 3.07252 -0.28183 7e-05 1.2797 0.49029 0.76648 2.12409
GLU_223 -3.65209 0.15706 3.32728 -0.21826 0.03423 0.33477 1.16423 -1.45037 -0.00792 -0.02852 -0.24307 -0.52107 0 0 0 0 0 0.02832 0.07367 0 2.89769 -0.06059 0 -2.7348 0.50873 0.94056 0.54985
ASN_224 -5.06498 0.53752 5.03275 -0.15468 0.06348 0.21111 1.34837 -2.29418 -0 -0 -1.0515 -0.02483 0 0 0 -0.68065 0 0.03963 0.01774 0 1.62364 -0.22048 0 -0.93687 0.23933 0.75121 -0.56339
ILE_225 -3.44808 0.23401 3.6474 -0.48601 0.39592 0.0947 1.1515 -1.6578 -0.0041 -0.0126 -0.65276 -0.0268 0 0 0 0 0 0.12329 0.00929 0.56743 0 -0.55201 0 0.73287 0.16263 0.63679 0.91567
ASP_226 -3.37313 0.17416 4.13595 -0.11447 0.01493 0.35259 1.23389 -1.86767 -0 -0 -1.46859 -0.17585 0 0 0 0 0 -0.01159 0.00052 0 2.04101 -0.08312 0 -2.3716 0.03958 0.33941 -1.13398
GLU_227 -5.53157 0.18994 6.42091 -0.45686 0.28662 1.45384 1.87719 -2.72485 -0.03341 -0.16066 -2.40831 -3.09775 0 0 0 0 0 -0.05528 0.01855 0 4.01148 -0.31802 0 -2.7348 -0.42948 0.17821 -3.51422
ILE_228 -7.9325 1.05307 6.11295 -0.67758 0.52235 0.15351 2.05546 -3.41268 -0.02931 -0.14806 -1.37889 0.33608 0 0 0 0 0 -0.05902 0.13871 0.60481 0 -0.48976 0 0.73287 -0.29706 0.49253 -2.22251
LYS_229 -7.21636 0.53706 7.56942 -0.3575 0.04254 0.18334 3.45931 -3.18549 -0.0007 -0.00763 -5.11453 0.33673 0 0 0 0 0 0.06101 0.09598 2.49706 0 -0.03214 0 -1.5107 -0.22596 0.55986 -2.30872
GLY_230 -3.34452 0.20657 4.32022 -5e-05 0 0 2.09595 -2.08488 -0 -0 -2.24036 -0.40761 0 0 0 0 0 -0.08111 0 0 0 0.28973 0 0.83697 0.26603 0.22507 0.08202
LYS_231 -6.3942 0.50055 8.26764 -0.38484 0.06685 0.23517 3.29266 -3.32493 -0 -0 -4.69855 0.41815 0 0 0 0 0 0.085 0.27436 2.48811 0 -0.00464 0 -1.5107 0.31314 0.25676 -0.11947
LYS_232 -5.32779 0.23267 5.81136 -0.29538 0.02126 0.12308 2.43602 -2.6142 -0.00923 -0.11199 -2.47395 -0.05256 0 0 0 0 0 0.02397 0.11905 1.73083 0 -0.02023 0 -1.5107 -0.44203 0.37628 -1.98356
LEU_233 -8.7145 1.01704 5.28485 -0.69519 0.24765 0.25696 3.30741 -3.2329 -0.00532 -0.0404 -2.50198 0.11246 0 0 0 0 0 0.00203 0.01295 0.90313 0 -0.22953 0 0.18072 -0.3151 0.3831 -4.02661
ARG_234 -5.78474 0.37861 7.38897 -1.13016 0.26218 0.76219 2.53015 -3.22466 -0 -0 -2.91366 0.19758 0 0 0 0 0 -0.01426 0.09405 2.19846 0 -0.15938 0 -1.2888 0.07518 0.33615 -0.29213
GLU_235 -5.0295 0.22825 6.38429 -0.21106 0.02664 0.28601 2.30338 -2.80912 -0.02424 -0.26268 -1.6844 -0.5653 0 0 0 0 0 0.01664 0.02054 0 3.00855 -0.21942 0 -2.7348 -0.11 0.24729 -1.12893
LYS_236 -6.3467 0.27892 7.66989 -0.31541 0.03055 0.14529 3.90504 -3.34393 -0 -0 -4.62448 -0.00222 0 0 0 -0.91928 0 -0.01693 0.03936 1.73838 0 -0.02527 0 -1.5107 -0.50217 0.27089 -3.52876
LEU_237 -8.57138 1.39428 4.65292 -0.41598 0.053 0.08471 2.44939 -3.06157 -0 -0 -1.70238 0.17851 0 0 0 0 0 0.0697 0.04591 0.40599 0 -0.25731 0 0.18072 -0.37919 0.66438 -4.20831
GLU_238 -3.36475 0.13871 4.48452 -0.21641 0.02326 0.29312 1.21541 -1.93112 -0.02034 -0.19109 -1.44425 -0.54525 0 0 0 0 0 -0.02477 0.03756 0 3.03456 -0.25294 0 -2.7348 -0.36978 0.80791 -1.06045
GLU_239 -2.27668 0.05603 2.90617 -0.2196 0.02945 0.31366 1.08187 -1.3004 -0 -0 -0.82198 -0.53597 0 0 0 0 0 -0.0292 0.02503 0 3.0224 -0.11876 0 -2.7348 -0.14984 0.74558 -0.00704
ASN_240 -5.14004 0.32963 6.32056 -0.29292 0.10075 0.48624 4.00065 -2.90287 -0.00614 -0.05099 -3.82952 -0.76801 0 0 -0.72949 0 0 -0.08252 0.06572 0 2.05554 -0.20394 0 -0.93687 0.05466 0.63819 -0.89137
LYS_241 -3.45722 0.28656 4.27459 -0.28003 0.01735 0.11759 2.59416 -2.12035 -0 -0 -2.73605 -0.0373 0 0 -0.28437 0 0 -0.07368 0.20624 1.67365 0 -0.07433 0 -1.5107 -0.08705 0.51177 -0.97918
GLU_242 -5.92755 0.34052 6.50121 -0.2255 0.03898 0.33845 2.42109 -2.78889 -0.02899 -0.2718 -2.34317 -0.65698 0 0 -0.72949 -0.52915 0 -0.01399 0.06167 0 3.07155 -0.30394 0 -2.7348 -0.36425 0.51948 -3.62554
GLN_243 -9.15071 1.21078 6.36863 -0.60828 0.10493 0.62637 3.42127 -3.52191 -0.01127 -0.12567 -2.18579 -0.47351 0 0 0 0 0 0.06218 0.14563 0 2.57126 -0.1381 0 -0.18838 -0.34917 0.51832 -1.72345
ALA_244 -5.0702 0.34935 5.27045 -0.02143 0 0 3.02238 -2.96356 -0 -0 -2.24555 -0.38576 0 0 -0.72368 0 0 0.27087 0 0 0 -0.27766 0 1.8394 -0.30273 0.462 -0.77613
TYR_245 -8.17072 0.98468 5.36992 -0.85729 0.11996 0.2998 2.89177 -2.90692 -0.02903 -0.15596 -2.97341 -0.30741 0 0 0 0 0 0.05112 0.00654 0 1.94872 -0.44963 0.00155 1.2797 -0.1724 0.35513 -2.71389
LEU_246 -9.26527 1.08528 3.92362 -0.5002 0.26603 0.11156 3.43488 -3.10573 -0 -0 -1.08373 0.31117 0 0 0 0 0 -0.06529 0.11891 0.31027 0 -0.26875 0 0.18072 -0.08355 0.6073 -4.02278
SER_247 -3.89923 0.39797 4.16919 -0.04202 7e-05 0.06085 1.75973 -1.93953 -0 -0 -1.85166 -0.60581 0 0 -0.72368 0 0 -0.09703 0.47492 0.16088 0 -0.25736 1.95185 -0.77834 -0.47153 0.62616 -1.06456
LYS_248 -3.20871 0.306 3.74736 -0.3095 0.04246 0.15883 1.59305 -1.57231 -0 -0 -0.43759 -0.1743 0 0 0 0 0 0.02463 0.02306 1.84755 0 -0.23975 0 -1.5107 -0.1902 0.36958 0.46945
LYS_249 -3.88853 0.49272 2.88401 -0.55248 0.22241 0.38816 1.17644 -1.24746 -0 -0 -1.05709 -0.02847 0 0 0 0 0 0.11928 0.01896 1.78933 0 -0.12669 0 -1.5107 0.02191 0.56207 -0.73612
LEU_250 -5.79046 0.42392 2.34366 -0.58447 0.15263 0.17441 2.01063 -1.80604 -0.03455 -0.25555 -0.75088 0.16921 0 0 0 0 0 0.29532 0.02488 0.73859 0 -0.25771 0 0.18072 0.3433 1.48111 -1.14125
PRO_251 -3.34632 0.55539 2.67394 -0.15766 0.00244 0.11415 0.73564 -1.09985 -0 -0 -0.81022 0.09715 0 0 0 0 0 0.01028 0.01468 0.30051 0 -0.9148 0 -2.4119 0.05371 1.41148 -2.7714
THR_252 -3.10618 0.20439 1.67826 -0.10504 0.03269 0.07703 0.4944 -1.10947 -0.01165 -0.15057 -1.27005 -0.45026 0 0 0 0 0 -0.00116 0.00114 0.12481 0 -0.31998 2.30502 -1.0874 -0.62501 0.49704 -2.822
ILE_253 -4.51946 0.57533 4.8178 -0.57041 0.33941 0.09979 2.26574 -2.23207 -0.02188 -0.16423 -2.24162 0.39997 0 0 -0.52889 0 0 -0.02094 0.05016 1.02317 0 -0.46684 0 0.73287 -0.27771 0.44434 -0.29549
ARG_254 -2.04264 0.23043 1.21181 -0.78139 0.14617 0.55667 0.34838 -0.75265 -0 -0 0.325 0.28096 0 0 0 0 0 -0.1703 0.04356 1.69059 0 -0.02811 0 -1.2888 -0.03925 0.5588 0.28922
THR_255 -2.72051 0.40181 2.14681 -0.13151 0.08036 0.07868 0.73886 -1.14732 -0.01428 -0.11832 -0.06513 -1.01774 0 0 0 0 0 -0.04023 0.02382 0.03363 0 -0.41865 2.2662 -1.0874 -0.23902 0.39474 -0.83519
ASP_256 -5.42573 0.71974 7.47215 -0.11585 0.02487 0.32944 2.21929 -2.90905 -0.03616 -0.28256 -3.87631 -0.20676 0 0 -0.52889 0 0 0.73548 0.02801 0 1.98817 0.1162 0 -2.3716 -0.24837 1.12972 -1.23821
PRO_257 -3.52442 0.68297 2.13411 -0.14232 0.00109 0.10407 0.96973 -1.00684 -0.00783 -0.03526 -1.0535 0.13677 0 0 0 0 0 -0.04694 0.01944 0.2004 0 -0.85767 0 -2.4119 -0.15828 1.95332 -3.04308
PRO_258 -4.64255 0.46104 3.40258 -0.18889 0.00166 0.13246 1.82479 -1.45348 -0 -0 -1.1592 0.06949 0 0 0 0 0 0.04177 0.00595 0.34946 0 -0.84803 0 -2.4119 -0.28524 1.42629 -3.2738
ILE_259 -7.00586 0.9215 1.74543 -0.4944 0.33421 0.10212 2.07205 -1.90427 -0 -0 -0.93567 -0.00043 0 0 0 0 0 -0.0116 0.07177 0.82661 0 -0.18594 0 0.73287 -0.1148 0.67717 -3.16923
GLU_260 -7.30778 0.5159 8.01065 -0.6369 0.09383 1.17474 3.00091 -3.28593 -0.01554 -0.11553 -2.55007 -0.52982 0 0 0 -0.91928 0 -0.05882 0.06717 0 3.71961 -0.31389 0 -2.7348 -0.29846 0.55538 -1.62862
LEU_261 -5.88921 0.39748 6.02064 -0.67584 0.21959 0.24361 2.63189 -2.71684 -0 -0 -1.25959 0.09358 0 0 0 0 0 0.04583 0.00809 0.91448 0 -0.24831 0 0.18072 -0.41901 0.50821 0.05534
ASP_262 -6.73444 0.86376 9.22908 -0.19485 0.00059 0.6352 3.73554 -3.96188 -0.01169 -0.09009 -6.28111 -0.14091 0 0 -0.49746 -0.81731 0 -0.0094 0.00145 0 3.38543 0.21433 0 -2.3716 -0.18372 0.58054 -2.64855
LEU_263 -6.82274 0.43981 5.6593 -0.45752 0.19159 0.10371 2.41142 -3.09064 -0 -0 -1.854 0.21944 0 0 0 0 0 0.18735 0.0475 0.36717 0 -0.27175 0 0.18072 -0.24061 0.73245 -2.1968
ASP_264 -4.9089 0.45991 7.55753 -0.11046 0.01423 0.33936 3.39206 -3.26631 -0.01484 -0.10789 -4.27236 -0.31695 0 0 0 0 0 -0.00144 0.07116 0 1.74467 0.17988 0 -2.3716 -0.28829 0.55797 -1.34224
ASP_265 -4.80217 0.20689 6.42404 -0.10653 0.00756 0.32463 3.04712 -2.9501 -0 -2e-05 -2.80148 -0.36754 0 0 0 0 0 0.05147 0.01936 0 1.69116 0.18734 0 -2.3716 -0.28706 0.47376 -1.25315
LEU_266 -8.80219 1.12037 6.01864 -0.5093 0.30541 0.12108 3.09269 -3.56595 -0 -0 -1.40362 0.25349 0 0 0 0 0 -0.03171 0.02267 0.31608 0 -0.28458 0 0.18072 -0.31855 0.64116 -2.84356
LYS_267 -4.23746 0.42918 5.28207 -0.50208 0.15793 0.30509 2.17882 -2.27124 -0 -0 -3.26972 0.14549 0 0 0 0 0 0.06031 0.05752 2.4231 0 -0.07422 0 -1.5107 -0.46917 0.61388 -0.68121
LEU_268 -3.39386 0.3168 3.57367 -0.47223 0.20513 0.10872 1.37999 -1.62593 -0 -0 -1.02971 0.20838 0 0 0 0 0 -0.01578 0.02682 0.40098 0 -0.23681 0 0.18072 -0.26674 0.39263 -0.24721
LYS_269 -3.73452 0.33011 3.98194 -0.46335 0.10821 0.25688 1.79352 -1.81187 -0 -0 -0.87731 -0.15221 0 0 0 0 0 0.00012 0.01651 1.90539 0 0.16181 0 -1.5107 0.25081 0.62997 0.88531
GLU_270 -4.20681 0.76264 4.48143 -0.21608 0.04283 0.32933 1.99825 -2.05855 -0 -0 -1.3542 -0.61868 0 0 0 -0.47812 0 -0.08525 0.02203 0 3.25519 0.06529 0 -2.7348 0.93067 1.39788 1.53306
PRO_271 -4.73743 0.96641 3.62576 -0.0853 5e-05 0.05269 1.65494 -1.59561 -0.00803 -0.10222 -0.73179 0.73693 0 0 0 0 0 -0.12387 0.00546 0.58982 0 -0.31072 0 -2.4119 0.49112 1.22827 -0.75539
ASP_272 -4.31423 0.56123 4.77769 -0.1191 0.01328 0.36704 2.3398 -2.12903 -0 -0 -2.72134 -0.58809 0 0 0 0 0 -0.21597 5e-05 0 1.79544 0.03809 0 -2.3716 -0.0091 0.46526 -2.11059
HIS_273 -9.43799 1.24033 7.0041 -0.44493 0.14864 0.42377 3.83871 -3.98606 -0 -0 -3.03622 -0.56506 0 0 0 -0.47812 0 0.02099 0.00306 0 3.20467 0.16256 0 -0.45461 0.05627 0.43297 -1.8669
GLU_274 -5.11385 0.50392 7.12247 -0.33732 0.05983 0.39579 2.97634 -3.07381 -0.03204 -0.36529 -3.78454 -0.60012 0 0 0 0 0 -0.05852 0.0242 0 3.55562 -0.28154 0 -2.7348 -0.47225 0.40945 -1.80645
LYS_275 -5.05662 0.38099 5.74278 -0.30692 0.03658 0.1417 2.67703 -2.59696 -0.01361 -0.14277 -2.39464 -0.02311 0 0 0 0 0 -0.02622 0.19554 1.81343 0 -0.04326 0 -1.5107 -0.45925 0.31617 -1.26985
LEU_276 -7.36958 0.56273 4.11002 -0.47909 0.24987 0.11283 2.14455 -2.74855 -0 -0 -0.2401 0.21622 0 0 0 0 0 0.0921 0.04055 0.29469 0 -0.29373 0 0.18072 -0.32286 0.4545 -2.99514
ARG_277 -10.1642 1.05403 9.06006 -0.78605 0.13728 0.5076 2.97966 -4.31816 -0.03341 -0.20544 -2.89397 0.32835 0 0 0 -0.52915 0 -0.02949 0.04044 1.45895 0 -0.0204 0 -1.2888 -0.28526 0.66734 -4.32065
GLU_278 -4.21624 0.35392 4.50687 -0.21783 0.02032 0.28674 1.76793 -2.10572 -0.02625 -0.28083 -0.6279 -0.56613 0 0 0 0 0 -0.06332 0.09234 0 3.04507 -0.32764 0 -2.7348 -0.44774 0.61848 -0.92273
LEU_279 -5.02666 0.38747 3.55095 -0.53195 0.26304 0.16529 1.30763 -1.8551 -0.01754 -0.12094 -1.31457 0.14335 0 0 0 0 0 0.00969 0.08016 0.07 0 -0.06762 0 0.18072 -0.50966 0.6259 -2.65982
PHE_280 -10.079 1.83898 3.04856 -0.57455 0.06824 0.1787 1.83821 -2.79748 -0.0545 -0.2989 -1.66018 0.1894 0 0 0 0 0 0.11073 0.24441 0 2.43086 -0.20658 0 1.0402 -0.36361 1.56574 -3.48081
LYS_281 -6.7991 0.35743 8.83881 -0.37318 0.06692 0.27555 2.93145 -3.37207 -0.08507 -0.40167 -4.82138 0.39077 0 0 -0.70083 0 0 0.12538 0.25422 2.40332 0 -0.01905 0 -1.5107 -0.33241 1.55712 -1.2145
GLU_282 -3.73975 0.14941 4.8486 -0.35312 0.10925 0.43047 2.44164 -1.95105 -0.00099 -0.0118 -3.06136 -0.62034 0 0 0 -0.81482 0 -0.02421 0.00722 0 2.95001 -0.08246 0 -2.7348 -0.14353 0.472 -2.12961
LEU_283 -6.0605 0.53434 3.32134 -0.49494 0.23308 0.12103 1.84676 -2.20979 -0 -0 -1.66518 0.22861 0 0 0 0 0 -0.0334 0.06044 0.38025 0 -0.27342 0 0.18072 -0.13981 0.22614 -3.74434
GLU_284 -6.96045 0.2573 7.69459 -0.22414 0.06411 0.34646 2.98147 -3.36362 -0.0625 -0.32077 -3.2409 -0.63046 0 0 -0.70083 0 0 -0.03167 0.20852 0 3.04097 -0.21789 0 -2.7348 -0.36096 0.28506 -3.97051
PHE_285 -10.0925 1.22065 3.9419 -0.61607 0.16734 0.17323 2.74638 -2.97146 -0.00264 -0.02163 -2.64055 -0.0604 0 0 0 0 0 -0.00429 0.60766 0 3.90156 -0.22925 0 1.0402 -0.12586 0.65444 -2.31131
LYS_286 -6.33471 0.44309 7.00621 -0.31203 0.03849 0.14323 3.28152 -3.01685 -0.01518 -0.10783 -3.61081 -0.03187 0 0 0 -0.81482 0 -0.03514 0.09235 1.70831 0 -0.04212 0 -1.5107 -0.16039 0.78847 -2.49077
SER_287 -4.25035 0.19396 5.39121 -0.03056 0 0.02127 2.38264 -2.41346 -0.01889 -0.12169 -2.19155 -0.04491 0 0 0 0 0 0.02987 0.00074 0.50328 0 0.31382 1.77332 -0.77834 -0.24809 0.44987 0.96214
LEU_288 -8.18454 1.09023 4.33144 -0.5095 0.20743 0.12632 2.33334 -3.02608 -0.01662 -0.11248 -1.75582 0.23236 0 0 0 0 0 -0.0428 0.00343 0.35042 0 -0.28146 0 0.18072 -0.07161 0.53008 -4.61515
LEU_289 -9.4996 1.83863 3.2237 -0.46167 0.18108 0.09928 2.40836 -2.83416 -0 -0 -1.96695 0.21581 0 0 0 0 0 -0.00317 0.34207 0.38588 0 -0.25341 0 0.18072 -0.23231 0.88887 -5.48687
LYS_290 -3.14448 0.18789 3.68677 -0.33329 0.04403 0.17727 1.15951 -1.59663 -0.00264 -0.02163 -1.04714 -0.06684 0 0 0 0 0 -0.07401 0.03864 1.84828 0 -0.01605 0 -1.5107 -0.28098 0.76033 -0.19167
GLU_291 -3.00712 0.28049 3.78585 -0.2328 0.04223 0.369 1.33792 -1.69272 -0.01868 -0.16937 -1.39301 -0.5682 0 0 0 0 0 -0.07058 0.01343 0 2.95173 -0.08974 0 -2.7348 -0.42498 0.58515 -1.03621
LEU_292 -5.42475 0.58257 3.06657 -0.61643 0.28877 0.18521 1.90304 -1.96331 -0.00076 -0.00258 0.07353 0.22625 0 0 0 0 0 -0.06518 0.00649 0.57324 0 -0.23853 0 0.18072 -0.30307 0.67659 -0.85163
SER_293 -1.29623 0.02899 1.5067 -0.03098 0.00118 0.05178 0.28829 -0.73186 -0.0028 -0.05905 -0.10325 -1.06009 0 0 0 0 0 -0.04752 0.00301 0.32003 0 -0.26742 0.60059 -0.77834 -0.35347 0.43144 -1.49898
SER_294 -2.9093 0.20866 3.01652 -0.04472 0.00368 0.06909 1.60065 -1.51326 -0.00371 -0.06609 0.63361 -0.83335 0 0 0 0 0 -0.04626 0.00185 0.37535 0 0.45308 1.73574 -0.77834 -0.14152 0.26447 2.02615
GLU_295 -4.09736 0.1299 4.04509 -0.21757 0.03795 0.31725 1.14535 -1.77303 -0 -0 -0.11387 -0.58751 0 0 0 0 0 -0.03297 0.00531 0 3.07976 -0.30557 0 -2.7348 0.01984 0.23854 -0.84369
SER_296 -3.23702 0.48118 3.82338 -0.0335 0 0.0746 0.99071 -1.69498 -0.00059 -0.00214 -0.51457 -0.39829 0 0 0 0 0 0.09156 0.00082 0.28977 0 -0.30444 0.61116 -0.77834 -0.39829 0.34227 -0.65672
ALA_297 -3.22723 0.29877 2.88822 -0.01077 0 0 1.35829 -1.51747 -0.00783 -0.03526 -0.48489 -0.32958 0 0 0 0 0 -0.03123 0 0 0 0.4317 0 1.8394 1.01341 0.49273 2.67825
SER_298 -2.92662 0.64009 3.38584 -0.0318 0 0.0221 1.04824 -1.57664 -0.00312 -0.06396 -1.21064 -0.31882 0 0 0 -0.41692 0 -0.07329 0.00014 0.45172 0 0.07895 1.90287 -0.77834 0.98146 0.49402 1.60527
SER_299 -5.61559 0.47326 4.91928 -0.03117 0 0.0712 2.82673 -2.51436 -0.0356 -0.24793 -2.49083 -0.40241 0 0 -1.27726 0 0 -0.0011 0.0173 0.23986 0 -0.35982 0.6728 -0.77834 -0.52741 0.46274 -4.59865
SER_300 -6.1958 0.71162 4.14732 -0.02764 0 0.04375 2.39825 -2.49125 -0 -0 -0.72918 -1.08522 0 0 0 0 0 0.10644 0.00032 0.28369 0 -0.00173 0.60174 -0.77834 -0.50336 0.30936 -3.21002
ALA_301 -5.90429 0.70294 2.93652 -0.0199 0 0 2.28147 -2.43169 -0 -0 -0.88285 -0.35743 0 0 0 0 0 0.17837 0 0 0 -0.09079 0 1.8394 -0.31153 0.2505 -1.80929
THR_302 -6.51987 0.43948 6.3936 -0.20679 0.19748 0.07768 3.66316 -3.28541 -0.02773 -0.17223 -3.26315 -0.43576 0 0 -0.7798 -0.4004 0 0.00749 0.02366 0.08773 0 -0.02372 2.28384 -1.0874 -0.02344 0.30315 -2.74844
SER_303 -4.80491 0.28657 4.97367 -0.02784 0 0.06444 2.60592 -2.59294 -0 -0 -1.35292 -0.57696 0 0 0 0 0 0.00785 0.00525 0.72081 0 0.33813 0.60018 -0.77834 0.14786 0.27644 -0.1068
ALA_304 -7.07695 0.9166 3.59055 -0.0206 0 0 2.99441 -3.084 -0 -0 -1.28713 -0.36238 0 0 0 0 0 0.00581 0 0 0 -0.20276 0 1.8394 -0.06049 0.33014 -2.41739
ALA_305 -7.20423 1.0927 3.60298 -0.02091 0 0 2.84569 -3.07823 -0 -0 -2.03462 -0.33621 0 0 0 0 0 0.00755 0 0 0 -0.2115 0 1.8394 -0.3097 0.57307 -3.23401
ALA_306 -3.97307 0.32221 3.49375 -0.02293 0 0 1.74017 -2.15109 -0 -0 -1.60015 -0.37578 0 0 0 0 0 -0.03539 0 0 0 -0.37115 0 1.8394 -0.51162 0.5125 -1.13314
SER_307 -5.38589 0.54956 4.92129 -0.02902 0.01252 0.02735 2.97599 -2.54791 -0.01725 -0.12453 -3.14652 -0.07534 0 0 0 0 0 -0.07346 0.00897 0.57876 0 -0.08043 0.60019 -0.77834 -0.53453 0.2795 -2.8391
ALA_308 -5.90112 1.32659 3.49433 -0.02332 0 0 3.23801 -2.73047 -0 -0 -2.93606 -0.37439 0 0 0 0 0 0.13864 0 0 0 -0.35937 0 1.8394 0.52281 1.24593 -0.519
PRO_309 -3.88156 0.87655 2.65686 -0.07728 1e-05 0.04663 0.61036 -1.20575 -0.01836 -0.16045 -0.23279 0.60199 0 0 0 0 0 -0.14941 0.00566 0.47678 0 -0.45095 0 -2.4119 0.47155 1.40021 -1.44186
GLU_310 -3.75982 0.4177 4.42799 -0.20273 0.03606 0.29478 2.05034 -2.04267 -0.01724 -0.12412 -1.21478 -0.58245 0 0 0 0 0 0.10966 0.00314 0 3.10038 -0.09366 0 -2.7348 -0.13321 0.39663 -0.06882
ALA_311 -4.06844 0.40655 3.00838 -0.02257 0 0 2.12827 -1.9935 -0 -0 -0.58918 -0.39136 0 0 0 0 0 -0.06845 0 0 0 -0.34605 0 1.8394 -0.25374 0.2657 -0.08499
SER_312 -3.04022 0.23023 3.68565 -0.03487 0.00205 0.02535 1.61077 -1.72219 -0 -0 -1.83804 0.02833 0 0 0 0 0 -0.10696 0 1.2742 0 -0.2344 1.83313 -0.77834 -0.66637 0.29165 0.55997
GLU_313 -2.30499 0.23935 3.04242 -0.43845 0.07556 0.89818 1.04591 -1.32348 -0.01836 -0.16045 -0.87638 -0.34305 0 0 0 0 0 -0.04791 0.01235 0 2.71726 0.05825 0 -2.7348 -0.48783 0.32121 -0.32519
SER_314 -2.15177 0.08917 3.2448 -0.03314 0.0058 0.04818 1.71139 -1.4457 -0 -0 -1.44486 -0.50648 0 0 -0.73136 0 0 0.06403 0.0016 1.18467 0 -0.38437 1.80091 -0.77834 -0.23928 0.6078 1.04306
GLU_315 -1.65752 0.32145 3.09069 -0.2111 0.02929 0.28733 1.16765 -1.24209 -0 -0 -3.53436 -0.40239 0 0 -0.73136 0 0 -0.02173 0.00749 0 3.21982 0.06033 0 -2.7348 -0.27114 0.62117 -2.00128
ALA_316 -2.13745 0.15104 0.93613 -0.02363 0 0 0.46874 -0.77265 -0 -0 0.33963 -0.18428 0 0 0 0 0 -0.03102 0 0 0 -0.16976 0 1.8394 -0.63079 0.2144 -0.00026
SER_317 -3.20138 0.49592 3.37886 -0.02872 0 0.0506 1.89259 -1.55558 -0.01889 -0.12169 -1.0092 -1.03361 0 0 -0.67455 0 0 -0.04262 0.08217 1.08836 0 -0.0623 0.62462 -0.77834 -0.67644 0.18627 -1.40392
ALA_318 -2.75906 0.17553 2.41438 -0.02457 0.00016 0 1.54021 -1.33348 -0 -0 -0.90029 -0.39696 0 0 0 0 0 -0.10375 0 0 0 -0.34758 0 1.8394 -0.60046 0.35487 -0.1416
ALA_319 -3.12249 0.84521 3.23301 -0.01829 0 0 1.95972 -1.82541 -0 -0 -0.99346 -0.31731 0 0 -0.67455 0 0 0.26954 0 0 0 0.26824 0 1.8394 0.76865 1.62339 3.85565
PRO_320 -5.19871 1.05076 2.91665 -0.08609 0 0.05285 0.96276 -1.55374 -0 -0 -0.10957 0.69785 0 0 0 0 0 0.21536 0.01695 0.47269 0 -0.13125 0 -2.4119 0.88152 1.81075 -0.41311
GLU_321 -5.74658 0.55017 6.33095 -0.52761 0.04695 0.90791 3.0154 -3.11955 -0 -0 -2.73559 -0.64677 0 0 0 -0.34063 0 0.01332 0.16581 0 3.42142 0.04031 0 -2.7348 0.05397 0.7126 -0.59272
ALA_322 -2.57238 0.14567 2.6742 -0.02326 0 0 1.70998 -1.56283 -0 -0 -1.12622 -0.36167 0 0 0 0 0 -0.07817 0 0 0 -0.36906 0 1.8394 -0.0654 0.47235 0.68262
ALA_323 -2.35142 0.25616 1.94644 -0.026 0.00139 0 1.10653 -1.28135 -0.00777 -0.05197 -1.09979 -0.37405 0 0 0 0 0 -0.05546 0 0 0 -0.17233 0 1.8394 -0.71393 0.6163 -0.36785
SER_324 -2.36498 0.1586 3.09964 -0.01783 0 0.03059 1.36154 -1.50888 -0.02103 -0.19395 -1.04934 -1.02825 0 0 0 0 0 -0.01989 0.0012 1.0993 0 -0.52384 0.6018 -0.77834 -0.03888 0.64739 -0.54515
SER_325 -1.4644 0.08103 1.20247 -0.0356 0.00223 0.06569 0.27161 -0.60646 -0.01563 -0.14628 -0.55671 -0.76581 0 0 0 0 0 -0.07188 0.00481 0.358 0 0.461 0.61281 -0.77834 0.53715 0.25729 -0.58703
THR_326 -4.96922 0.63333 4.6762 -0.11276 0.11972 0.07623 2.50829 -2.34924 -0.02889 -0.28826 -1.97929 -1.2248 0 0 -0.81666 -0.34063 0 -0.02915 0.36318 0.30963 0 -0.80351 2.33862 -1.0874 0.31133 0.3388 -2.35449
LYS_327 -5.3715 0.70859 5.42417 -0.4688 0.08407 0.28659 2.10207 -2.2238 -0.01648 -0.14623 -2.72596 0.58435 0 0 0 -0.51643 0 -0.14385 0.06178 1.83553 0 -0.02914 0 -1.5107 -0.09183 0.4438 -1.71377
GLY_328 -2.36726 0.35601 3.24848 -5e-05 0 0 1.24972 -1.46882 -0 -0 -0.89289 -0.42697 0 0 -0.81666 0 0 -0.10898 0 0 0 0.35678 0 0.83697 -0.1107 0.21218 0.06782
GLU_329 -2.86027 0.31814 3.56899 -0.4518 0.07321 0.91409 1.50994 -1.5673 -0 -0 -1.07261 -0.35621 0 0 0 0 0 -0.03195 0.0045 0 2.80347 -0.04728 0 -2.7348 -0.19112 0.18739 0.0664
TYR_330 -8.67995 0.95701 3.61751 -0.55687 0.14757 0.25283 2.5735 -2.66698 -0.02899 -0.28642 -2.18762 -0.05807 0 0 0 -0.8089 0 0.2999 0.00182 0 2.86327 0.0084 0.04406 1.2797 -0.49764 0.40684 -3.31905
GLN_331 -4.70293 0.91427 4.23998 -0.64924 0.08624 0.43417 2.5813 -1.96695 -0 -0 -3.22361 -0.25427 0 0 -0.84615 0 0 0.44345 0.01881 0 2.94345 0.33802 0 -0.18838 0.34328 1.26702 1.77847
PRO_332 -4.51644 0.66627 2.82088 -0.19879 0.00353 0.14245 1.27581 -1.3487 -0.00069 -0.00184 -1.85086 0.01602 0 0 -0.84615 0 0 0.08957 0.00807 0.31255 0 -0.74259 0 -2.4119 0.44379 1.24939 -4.88964
ILE_333 -8.43821 0.77882 2.97513 -0.61651 0.36044 0.1285 1.79344 -2.2728 -0 -0 -1.51341 0.12484 0 0 0 0 0 -0.03466 0.08825 0.97017 0 -0.59354 0 0.73287 -0.3055 0.52416 -5.29801
ASP_334 -3.07414 0.1416 3.85948 -0.11005 0.00473 0.34068 1.09655 -1.73443 -0.01864 -0.16762 -1.66506 -0.09382 0 0 -0.61253 0 0 -0.05625 0.00095 0 2.21679 -0.1708 0 -2.3716 -0.19757 0.43264 -2.17908
THR_335 -5.67371 0.34194 6.14464 -0.11247 0.10235 0.08168 2.59124 -2.86417 -0.02179 -0.19133 -2.63636 -0.78838 0 0 -1.14699 0 0 -0.00796 0.22672 0.09079 0 -0.56678 2.37215 -1.0874 -0.2226 0.28053 -3.08789
GLU_336 -4.07424 0.16861 4.30601 -0.47 0.31768 1.48508 1.64746 -2.04078 -0.02785 -0.13902 -1.20181 -3.05635 0 0 0 0 0 -0.03883 0.03636 0 4.00328 -0.28085 0 -2.7348 -0.47349 0.19463 -2.3789
GLU_337 -3.55915 0.1746 4.49427 -0.21128 0.03235 0.29871 1.59458 -1.97488 -0.05015 -0.3996 -0.92036 -0.56453 0 0 0 0 0 0.08392 0.00924 0 3.06786 -0.23572 0 -2.7348 -0.52517 0.09362 -1.32648
GLU_338 -6.77108 0.34905 8.37482 -0.23059 0.07731 0.36372 3.89423 -3.71678 -0.02994 -0.27397 -4.13008 -0.68857 0 0 -1.75952 0 0 0.0015 0.19912 0 3.00531 -0.25561 0 -2.7348 -0.52185 0.27616 -4.57158
LEU_339 -8.76658 1.07987 3.41197 -0.71691 0.41944 0.27662 2.62047 -2.76811 -0 -0 -2.13488 0.11476 0 0 0 0 0 0.0151 0.20313 0.96695 0 -0.26 0 0.18072 -0.38764 0.60626 -5.13883
GLU_340 -5.28345 0.32036 6.37137 -0.21394 0.02635 0.29248 2.68557 -2.9272 -0.01889 -0.17771 -2.01249 -0.5936 0 0 0 0 0 0.05074 0.01282 0 3.01071 -0.2261 0 -2.7348 -0.39373 0.6286 -1.18292
GLU_341 -4.95782 0.29757 6.57711 -0.21478 0.02436 0.2795 2.45602 -2.84012 -0.0097 -0.09512 -2.76487 -0.60036 0 0 0 0 0 0.05355 0.16192 0 3.03193 -0.22263 0 -2.7348 -0.55132 0.50167 -1.60789
LEU_342 -7.90694 0.84448 3.68943 -0.67545 0.16897 0.24467 2.54186 -2.59007 -0.00321 -0.0165 -2.43773 0.08129 0 0 0 0 0 -0.01966 0.0934 0.8495 0 -0.20302 0 0.18072 -0.28315 0.48006 -4.96135
ILE_343 -8.29778 0.81125 4.56697 -0.51254 0.4498 0.10334 2.66018 -2.92355 -0 -0 -2.42442 0.05142 0 0 0 0 0 -0.03568 0.02687 0.48467 0 -0.4398 0 0.73287 0.0459 0.47807 -4.22243
GLU_344 -3.94337 0.10663 4.72354 -0.21188 0.02248 0.28453 1.70677 -2.12881 -0 -0 -1.4142 -0.55854 0 0 0 0 0 -0.0055 0.02817 0 3.00042 -0.26152 0 -2.7348 -0.24216 0.34855 -1.2797
LYS_345 -6.17996 0.36243 6.11141 -0.30267 0.03449 0.13755 2.00013 -2.7471 -0.00498 -0.04636 -2.56242 0.02434 0 0 0 0 0 -0.03012 0.11755 1.88966 0 -0.03232 0 -1.5107 -0.28428 0.30603 -2.7173
LEU_346 -9.03687 1.41987 2.66234 -0.66777 0.24059 0.21514 2.38834 -2.63598 -0.02565 -0.17289 -2.27431 0.18104 0 0 0 0 0 0.00479 0.24645 1.07677 0 -0.28408 0 0.18072 -0.14637 0.74416 -5.88372
LYS_347 -4.33592 0.37925 3.58198 -0.479 0.23372 0.33589 1.78073 -1.88792 -0.00321 -0.0165 -1.04166 -0.43591 0 0 0 0 0 -0.09452 0.07711 2.96025 0 -0.03122 0 -1.5107 -0.41517 0.78534 -0.11748
LYS_348 -2.70207 0.25516 3.29395 -0.32084 0.04859 0.17884 1.25413 -1.48635 -0 -0 -1.048 -0.22463 0 0 0 0 0 -0.04542 0.00777 1.76307 0 -0.08944 0 -1.5107 -0.54677 0.32605 -0.84664
ALA_349 -4.05902 0.66003 2.53065 -0.02479 0 0 1.75437 -2.0174 -0.02053 -0.14126 -0.36622 -0.18612 0 0 0 0 0 0.10953 0 0 0 -0.14881 0 1.8394 -0.71701 0.24331 -0.54388
ASP_350 -2.78096 0.10801 4.02616 -0.19187 0.00094 0.63057 1.82883 -1.76508 -0.01773 -0.14723 -3.37715 -0.16748 0 0 0 -0.48289 0 0.01632 0.00679 0 3.39586 0.06366 0 -2.3716 -0.55163 0.47998 -1.29648
ALA_351 -4.74882 0.74002 0.86479 -0.02316 0 0 0.5819 -1.52494 -0 -0 -0.49716 -0.43992 0 0 0 0 0 0.03597 0 0 0 -0.52415 0 1.8394 -0.13695 0.47485 -3.35817
PHE_352 -8.91089 1.07608 1.85269 -0.88372 0.09267 0.48844 1.98917 -2.18012 -8e-05 -0.00027 -2.53552 -0.13011 0 0 0 0 0 0.0123 0.004 0 1.62324 -0.517 0 1.0402 -0.17507 0.5692 -6.58477
ALA_353 -6.06683 0.87189 2.55918 -0.02238 0 0 2.52044 -2.29948 -0 -0 -3.00472 -0.3004 0 0 0 0 0 -0.01082 0 0 0 0.17975 0 1.8394 -0.01284 0.61803 -3.12878
PHE_354 -10.3372 1.94741 3.04892 -0.86768 0.06386 0.13112 1.56936 -2.83297 -8e-05 -0.00027 -1.50734 -0.52434 0 0 0 0 0 -0.05543 0.29566 0 2.06142 -0.29489 0 1.0402 0.49718 0.5287 -5.23639
ASP_355 -5.08617 0.11103 7.05228 -0.10116 8e-05 0.30055 3.29471 -3.22804 -0 -0 -5.52044 -0.08641 0 0 -1.03568 0 0 0.0011 0.02361 0 3.26488 0.28282 0 -2.3716 0.67563 0.48807 -1.93474
THR_356 -5.70705 0.73956 2.99556 -0.13118 0.05628 0.08372 1.95557 -1.8629 -0.01436 -0.11228 -2.97834 -0.0472 0 0 -0.78823 -0.37752 0 0.06305 0.00274 0.04833 0 -0.31973 4.0915 -1.0874 0.08464 0.38352 -2.92173
GLU_357 -6.12755 0.85277 5.44009 -0.36319 0.08664 0.68652 2.15538 -2.48062 -0.04079 -0.29159 -1.22936 -0.76957 0 0 0 0 0 0.02481 0.00032 0 3.09407 0.07411 0 -2.7348 -0.23538 0.61901 -1.23914
THR_358 -5.92844 0.81498 3.59651 -0.10378 0.03471 0.0797 2.10179 -2.04343 -0.05309 -0.24303 -1.92872 -0.51106 0 0 -0.23041 0 0 0.04511 0.0016 0.10265 0 -0.45902 2.46074 -1.0874 -0.21692 0.8345 -2.73301
THR_359 -5.3954 0.35125 3.37838 -0.13497 0.09797 0.0811 1.7182 -1.88117 -0 -0 -1.35011 -1.12963 0 0 -0.68316 0 0 -0.06959 0.13242 0.02119 0 -0.20941 2.31769 -1.0874 -0.48808 0.7886 -3.54212
SER_360 -3.89193 0.51641 3.92666 -0.02387 0 0.04354 2.13161 -2.00729 -0 -0 -1.03995 -1.15841 0 0 -1.13926 0 0 0.00661 0.15273 1.20803 0 -0.46373 0.61314 -0.77834 -0.23901 0.54203 -1.60103
LEU_361 -2.15322 0.28269 1.36 -0.51192 0.26693 0.15098 0.56675 -0.76404 -0 -0 -0.10873 0.11209 0 0 0 0 0 0.21271 0.00335 0.12503 0 -0.11642 0 0.18072 -0.23513 0.36859 -0.25962
ASP_362 -4.45879 0.58381 6.5128 -0.24665 0.13361 0.88153 3.88322 -2.81043 -0 -0 -5.29644 -0.91207 0 0 -1.56608 0 0 0.34887 1e-05 0 2.32936 -0.72725 0 -2.3716 -0.22464 1.12613 -2.81461
PRO_363 -5.56342 1.00143 3.10173 -0.09619 0.00332 0.06044 1.24835 -1.22926 -0.00533 -0.0214 -0.02408 0.68583 0 0 0 0 0 -0.14979 0.03608 0.56381 0 -0.49447 0 -2.4119 -0.11174 1.33617 -2.07042
MET_364 -6.21733 0.58797 4.70749 -0.34244 0.10274 0.05349 2.1426 -2.03749 -0.00425 -0.01493 -2.2702 -0.26138 0 0 -0.93179 0 0 -0.00188 0.27951 1.2145 0 0.03165 0 0.60916 -0.26039 0.53295 -2.08002
GLU_365 -3.51559 0.09388 4.53018 -0.3397 0.06836 0.41785 1.52473 -1.92996 -0 -0 -0.88884 -0.57279 0 0 0 0 0 -0.03789 0.02466 0 4.25031 -0.12998 0 -2.7348 0.01772 0.21906 0.9972
ALA_366 -5.02962 0.53075 3.23922 -0.0265 0.00068 0 1.69722 -2.26847 -0 -0 -0.81376 -0.21696 0 0 0 0 0 -0.03274 0 0 0 -0.07997 0 1.8394 -0.34897 0.2895 -1.22022
GLU_367 -4.62872 0.2561 5.51639 -0.34041 0.08002 0.63387 2.74348 -2.43583 -0.02268 -0.09679 -3.49376 -0.7061 0 0 -0.68316 -0.84251 0 0.02716 0.00692 0 2.31674 0.22142 0 -2.7348 -0.0603 0.30816 -3.93479
LEU_368 -7.5223 1.70679 1.32042 -0.46698 0.44689 0.09264 1.01924 -1.60554 -0.02268 -0.09679 0.40893 0.14932 0 0 0 0 0 0.0326 0.06329 1.0753 0 -0.34447 0 0.18072 0.64095 1.13102 -1.79066
PRO_369 -8.03661 1.10948 4.96878 -0.12346 0.00879 0.07534 2.05836 -2.23253 -0.00381 -0.04291 -2.18271 0.7488 0 0 0 0 0 0.05263 0.06056 0.14267 0 0.46759 0 -2.4119 0.45903 1.31621 -3.56569
GLY_370 -5.04221 0.60481 3.1341 -0.00161 0 0 1.73943 -1.88726 -0 -0 -1.94168 -0.33374 0 0 0 0 0 -0.09201 0 0 0 -1.53831 0 0.83697 0.60426 0.43176 -3.4855
ILE_371 -8.46075 1.21575 1.34152 -0.55113 0.4149 0.1511 2.26706 -2.00058 -0 -0 -2.15046 -0.37307 0 0 0 0 0 0.08645 0.00445 0.4524 0 0.06045 0 0.73287 0.23506 0.86269 -5.71128
SER_372 -5.95747 0.65788 5.01294 -0.03376 0 0.06308 3.10532 -2.76743 -0.02683 -0.1564 -3.01635 -1.01391 0 0 0 0 0 0.06755 0.07875 0.42628 0 0.02376 0.60407 -0.77834 -0.00078 1.35014 -2.36151
PHE_373 -9.79676 1.64524 0.21029 -0.52666 0.02057 0.24518 2.64901 -2.04191 -0.0086 -0.06308 -2.59043 0.135 0 0 0 0 0 0.11156 0.00604 0 1.91485 -0.35559 0 1.0402 -0.02665 1.0283 -6.40343
SER_374 -5.88885 0.53627 4.72514 -0.03121 0 0.05719 2.54057 -2.60924 -0.02376 -0.22249 -2.32444 -1.06658 0 0 0 0 0 0.06709 0.03161 0.24432 0 0.02498 0.66313 -0.77834 0.05393 0.88047 -3.12018
TRP_375 -7.79024 0.48523 3.89223 -0.9188 0.09055 0.53272 0.98898 -2.16544 -0.02397 -0.09487 -1.11079 -0.43336 0 0 0 0 0 -0.04861 0.09731 0 4.01162 0.04612 0 1.6906 0.92288 0.69983 0.872
LYS_376 -5.60653 0.56408 5.34573 -0.29123 0.03622 0.13599 1.71798 -2.30453 -0.03188 -0.16483 -0.93562 -0.2692 0 0 0 0 0 0.01635 0.03421 2.11123 0 0.06584 0 -1.5107 0.58155 1.36551 0.86018
PRO_377 -3.48127 0.61466 1.93806 -0.19207 0.00722 0.14383 0.8133 -0.79148 -0 -0 -0.49085 -0.06088 0 0 0 0 0 -0.09823 0.00544 1.07579 0 -0.66978 0 -2.4119 -0.38236 1.51901 -2.46152
GLY_378 -1.89388 0.11411 2.59138 -6e-05 0 0 1.08841 -1.18679 -0.00655 -0.01993 -2.44942 -0.38609 0 0 -0.91794 0 0 -0.08221 0 0 0 -1.45488 0 0.83697 -0.33634 0.53968 -3.56354
GLU_379 -5.10206 0.37921 5.67089 -0.33336 0.07695 0.45203 3.12662 -2.44955 -0.00791 -0.06996 -3.86522 -0.43254 0 0 0 -0.72878 0 -0.07099 0.0245 0 3.274 0.29204 0 -2.7348 0.26528 0.3804 -1.85326
ALA_380 -5.54853 0.46499 1.18139 -0.01926 0 0 1.74469 -1.84356 -0.00655 -0.01993 -1.65471 -0.38672 0 0 0 0 0 0.47199 0 0 0 -0.39933 0 1.8394 0.40323 0.40411 -3.36879
TYR_381 -8.2199 1.0221 3.55044 -0.62561 0.13369 0.35243 3.3448 -2.52524 -0.00173 -0.02163 -3.71977 -0.20348 0 0 0 -0.72878 0 -0.00133 0.01904 0 1.88603 -0.26299 0.08544 1.2797 -0.08332 0.55252 -4.16756
TYR_382 -12.0663 1.3805 4.22021 -0.80165 0.05032 0.13507 3.15044 -3.48276 -0.01518 -0.12393 -3.55684 -0.43135 0 0 0 -0.7728 0 -0.04005 0.01587 0 2.69493 -0.03656 0.02564 1.2797 -0.18936 0.7602 -7.80392
ILE_383 -9.41638 1.49554 2.66693 -0.58006 0.31243 0.17852 2.35087 -2.43722 -0.01518 -0.12393 -2.34961 -0.14671 0 0 0 0 0 0.07344 0.43971 3.24305 0 -0.51932 0 0.73287 -0.10154 1.38276 -2.81383
PRO_384 -7.55979 1.36594 2.60201 -0.23044 0.0769 0.17038 1.42027 -1.42264 -0.00027 -0.00071 -1.0713 -0.29655 0 0 0 0 0 0.10719 0.01633 0.42046 0 -0.55059 0 -2.4119 -0.10356 1.5828 -5.88547
LEU_385 -9.92201 2.1773 3.29695 -0.48144 0.34849 0.12665 1.74632 -2.62796 -0.00055 -0.00202 -0.71864 0.11067 0 0 0 0 0 0.0136 0.04229 0.3176 0 0.43852 0 0.18072 1.51919 1.03735 -2.39694
GLY_386 -3.15001 0.33084 3.21058 -0.00012 0 0 1.53566 -1.67398 -0 -0 -0.81935 -0.30292 0 0 0 0 0 -0.1023 0 0 0 0.43542 0 0.83697 2.72844 0.6038 3.63303
HIS_D_387 -9.11115 0.4579 6.92965 -0.41627 0.01037 0.43398 3.81089 -3.62203 -0 -0 -3.2234 -0.36616 0 0 -2.98349 -0.7728 0 -0.08237 0.25594 0 2.65141 -0.05938 0 -0.45461 1.24271 0.58 -4.71882
ASN_388 -2.4679 0.07686 3.14362 -0.19555 0.02034 0.30514 1.16247 -1.50758 -0.0046 -0.02756 -1.91455 -0.47325 0 0 0 0 0 -0.05624 0.04244 0 2.01701 -0.50836 0 -0.93687 -0.32101 0.49427 -1.15131
TYR_389 -7.7337 1.12609 3.961 -0.84381 0.04849 0.12254 2.46651 -2.63789 -0 -0 -1.49582 -0.32655 0 0 0 0 0 -0.09376 0.16867 0 1.972 0.07082 4e-05 1.2797 -0.64402 0.21494 -2.34475
ALA_390 -2.36325 0.49168 2.07291 -0.02686 0.00177 0 1.09144 -1.29236 -0 -0 0.28679 -0.29281 0 0 0 0 0 -0.10629 0 0 0 0.08215 0 1.8394 -0.40754 0.21211 1.58915
SER_391 -1.40104 0.10775 1.57541 -0.02959 0.02496 0.02955 0.5939 -0.83487 -0 -0 -0.06495 0.0062 0 0 0 0 0 0.01919 0.00102 0.05136 0 0.20187 0.60007 -0.77834 -0.04744 0.22972 0.28476
ALA_392 -3.40194 0.3134 1.63305 -0.02431 0 0 1.11191 -1.48235 -0 -0 -0.53761 -0.19256 0 0 0 0 0 -0.04055 0 0 0 -0.15255 0 1.8394 -0.33312 0.30834 -0.95889
GLY_393 -2.17177 0.18063 2.13362 -0.00018 0 0 0.95944 -1.18331 -0 -0 -1.04457 -0.16492 0 0 -0.24979 0 0 -0.05418 0 0 0 -0.85684 0 0.83697 -0.36834 0.29689 -1.68636
GLU_394 -1.78193 0.17008 1.72177 -0.48214 0.25106 1.55734 0.17406 -0.84362 -0.0076 -0.03707 -0.34411 -2.57652 0 0 0 0 0 -0.04987 0.01305 0 4.33079 -0.02985 0 -2.7348 -0.23885 0.26121 -0.64701
GLN_395 -6.76465 0.62225 4.84309 -0.30291 0.08112 0.30403 2.42093 -2.46298 -0.00381 -0.04291 -3.17208 -0.77334 0 0 -2.59975 0 0 0.05145 0.14809 0 3.33661 -0.09343 0 -0.18838 -0.38536 0.55465 -4.4274
LEU_396 -6.66525 0.51305 2.54543 -0.44098 0.16629 0.07582 1.28085 -1.98386 -0.0078 -0.08854 -0.90738 0.32691 0 0 0 0 0 -0.00536 0.05154 0.35092 0 -0.24763 0 0.18072 -0.2367 0.92453 -4.16744
ASP_397 -4.40572 0.93559 5.80827 -0.12579 0.01951 0.38166 2.51619 -2.44219 -0.02535 -0.20344 -3.86909 -1.37929 0 0 -1.28765 0 0 0.21583 2e-05 0 3.90189 0.05269 0 -2.3716 -0.24206 0.89948 -1.62103
MET_398 -7.97324 1.28058 3.59612 -0.86501 0.14045 0.31221 1.65982 -2.0343 -0 -0 -1.8508 -0.35577 0 0 -0.62775 0 0 -0.02045 0.54763 3.41084 0 0.04254 0 0.60916 -0.01845 0.62875 -1.51766
GLU_399 -3.94688 0.19281 3.55138 -0.22322 0.03719 0.32988 1.31313 -1.61626 -0 -0 -1.26683 -0.6012 0 0 0 0 0 -0.04063 0.00425 0 2.95936 -0.18076 0 -2.7348 -0.157 0.38986 -1.9897
GLU_400 -4.46871 0.94071 5.49486 -0.20438 0.03823 0.28929 2.11702 -2.22131 -0.01836 -0.11764 -1.88666 -0.5602 0 0 -0.65989 0 0 1.28923 0.18036 0 3.18799 -0.10291 0 -2.7348 5.53655 1.50499 7.60436
PRO_401 -8.46598 2.73947 4.02321 -0.08065 7e-05 0.05031 1.77111 -1.9866 -0.01868 -0.10692 -1.64412 0.75892 0 0 0 0 0 0.27076 0.03532 0.1668 0 1.69955 0 -2.4119 6.55812 2.14389 5.50268
LEU_402 -8.15368 0.8469 2.9709 -0.48618 0.20664 0.11778 2.2489 -2.35792 -0 -0 -2.03704 0.24876 0 0 0 0 0 -0.04792 0.18107 0.36238 0 -0.24174 0 0.18072 0.68758 1.35224 -3.9206
GLU_403 -3.53211 0.67474 4.09188 -0.3395 0.0902 0.39071 1.55049 -1.76305 -0 -0 -1.26019 -0.53853 0 0 0 0 0 0.40975 0.06219 0 2.85009 0.10193 0 -2.7348 5.60696 2.04769 7.70846
PRO_404 -5.14895 1.28831 2.91957 -0.08703 6e-05 0.05377 0.88585 -1.32474 -0 -0 -0.54988 0.70329 0 0 0 0 0 0.34839 0.00349 0.33432 0 0.33364 0 -2.4119 5.80912 1.82509 4.9824
LEU_405 -9.43471 1.52122 3.03058 -0.52204 0.32516 0.12902 2.96201 -2.51104 -0 -0 -3.0267 0.25168 0 0 0 0 0 -0.04456 0.08047 0.38889 0 -0.26664 0 0.18072 -0.01228 0.66583 -6.28239
LYS_406 -8.01627 1.20727 8.11901 -0.55997 0.11509 0.26705 3.02347 -3.33156 -0.05467 -0.27009 -3.88159 0.026 0 0 0 0 0 0.5153 0.26461 2.46304 0 -0.05726 0 -1.5107 5.60307 1.72291 5.64469
PRO_407 -4.52003 1.05109 3.57433 -0.06985 0 0.04349 1.02897 -1.5265 -0 -0 -0.54799 0.59083 0 0 0 0 0 -0.03854 0.1213 0.21239 0 -0.44591 0 -2.4119 5.73697 1.86876 4.6674
LEU_408 -7.3735 0.68639 2.64022 -0.43169 0.07327 0.08052 2.24767 -2.15327 -0.00075 -0.00279 -1.38135 0.182 0 0 0 0 0 0.16587 0.16378 0.7861 0 -0.18664 0 0.18072 0.11641 1.30769 -2.89936
LEU_409 -7.85154 0.67336 2.55603 -0.50142 0.30144 0.12138 2.66976 -2.33211 -0.02123 -0.12572 -1.21998 0.2839 0 0 0 0 0 0.01495 0.22938 0.29088 0 -0.31559 0 0.18072 -0.12237 1.09373 -4.07442
GLU_410 -6.97671 0.50055 7.45901 -0.24031 0.05176 0.36144 2.63217 -3.02653 -0.04497 -0.23462 -3.53166 -0.57936 0 0 -1.14647 0 0 -0.0256 0.09095 0 3.27581 -0.06374 0 -2.7348 -0.46593 0.49167 -4.20734
ASP_411 -4.95947 0.76627 7.47956 -0.25307 0.14791 0.83731 3.66184 -3.10092 -0.00075 -0.00279 -4.15932 -1.36069 0 0 -0.55526 -0.94295 0 -0.05661 0.01586 0 2.07978 -0.6757 0 -2.3716 -0.40803 1.10611 -2.75252
PRO_412 -4.1146 0.66202 2.67703 -0.09685 0.00255 0.06069 0.86703 -1.11819 -0 -0 0.26498 0.66753 0 0 0 0 0 -0.13347 0.01016 0.54921 0 -0.50343 0 -2.4119 -0.20824 1.05678 -1.7687
ASN_413 -3.07692 0.30769 3.6823 -0.22229 0.01025 0.31681 1.41465 -1.62919 -0.02085 -0.15662 -2.39835 -0.2976 0 0 -0.55526 -0.94295 0 -0.03233 0.00652 0 2.81244 0.01386 0 -0.93687 -0.13962 0.36685 -1.47749
ILE_414 -5.48899 0.4283 3.19675 -0.59034 0.29489 0.11068 1.99876 -2.16998 -0 -0 -1.32794 0.33414 0 0 0 0 0 0.05389 0.05503 0.92937 0 -0.7288 0 0.73287 -0.31986 0.61136 -1.87987
LYS_415 -6.67764 0.76945 5.59589 -0.52503 0.19954 0.33683 3.0036 -2.64297 -0.00312 -0.00939 -5.31287 0.10544 0 0 0 -0.48289 0 -0.04286 0.27848 3.20309 0 0.11678 0 -1.5107 -0.27257 0.91116 -2.9598
LYS_416 -8.22685 0.70985 8.69214 -0.40583 0.09304 0.19364 4.94538 -3.89514 -0.00322 -0.01426 -6.72835 0.13099 0 0 0 0 0 -0.03698 0.05073 1.82891 0 0.10616 0 -1.5107 -0.05546 1.0808 -3.04514
ILE_417 -10.0474 1.52114 2.15979 -0.49032 0.43831 0.10377 2.22259 -2.70902 -0 -0 -2.14319 0.18109 0 0 0 0 0 -0.02596 0.2357 0.54745 0 -0.73155 0 0.73287 -0.28197 1.04588 -7.24077
GLY_418 -4.32386 0.6343 3.38398 -0.00099 0 0 1.96763 -2.03573 -0.00668 -0.06608 -3.31592 -0.29989 0 0 0 0 0 -0.02703 0 0 0 -1.11115 0 0.83697 0.19708 0.6743 -3.49307
HIS_D_419 -6.94164 0.62231 6.28629 -0.72376 0.0632 0.82287 2.18653 -2.98738 -0 -0 -2.8339 -1.17334 0 0 -1.95431 0 0 -0.05487 0.19296 0 3.09127 -0.46697 0 -0.45461 0.70567 0.61076 -3.0089
ASN_420 -5.22218 0.48829 5.68288 -0.27915 0.03277 0.57737 2.67484 -2.53253 -0.01009 -0.08339 -3.05525 -0.89209 0 0 -0.68228 0 0 -0.05687 0.16334 0 1.58523 -1.02013 0 -0.93687 0.23087 0.77707 -2.55817
LEU_421 -7.99075 0.95416 4.58322 -0.4901 0.28022 0.1259 2.46431 -2.89 -0 -0 -2.07851 0.23841 0 0 -0.55567 0 0 0.0497 0.15281 0.36459 0 -0.19797 0 0.18072 -0.11678 0.73273 -4.19301
LYS_422 -7.33489 0.8868 7.66563 -0.68219 0.306 0.35856 2.65823 -3.30226 -0.05958 -0.19847 -3.42932 0.33899 0 0 0 -0.57063 0 -0.12494 0.67938 2.99466 0 -0.03397 0 -1.5107 -0.34042 0.75231 -0.94682
TYR_423 -7.46124 1.20315 6.0371 -0.84356 0.02951 0.29877 3.34368 -2.9859 -0 -0 -2.51099 -0.28378 0 0 0 0 0 -0.03114 0.0652 0 2.49968 -0.06168 1e-05 1.2797 -0.04763 0.61209 1.14295
ASP_424 -6.7666 0.41998 9.31181 -0.20847 0.00564 0.68056 4.78564 -4.02519 -0.01436 -0.11228 -7.63034 -0.1117 0 0 -0.78823 -0.37752 0 0.00503 0.13049 0 3.33407 0.05242 0 -2.3716 0.02702 0.55384 -3.09977
LEU_425 -6.93514 0.7709 4.02596 -0.71025 0.19069 0.3119 2.12369 -2.45206 -0 -0 -2.4175 0.06211 0 0 0 0 0 0.02124 0.17205 1.03924 0 -0.24124 0 0.18072 -0.31769 0.97898 -3.19641
MET_426 -8.75365 1.31255 6.11129 -0.22027 0.0196 0.07832 3.18552 -2.85623 -0 -0 -2.15397 -0.21977 0 0 0 0 0 0.12132 0.66779 2.03036 0 0.11047 0 0.60916 5.64836 2.08873 7.77956
PRO_427 -6.73596 1.44306 4.14246 -0.08953 0.00018 0.05543 1.95532 -1.87993 -0 -0 -1.39212 0.71764 0 0 -0.54661 0 0 0.57435 0.01168 0.42065 0 0.01293 0 -2.4119 5.62017 2.11659 4.01441
LEU_428 -9.16272 0.82276 4.07783 -0.4768 0.28351 0.10834 2.86692 -3.08119 -0 -0 -2.61414 0.20421 0 0 0 0 0 0.14508 0.06383 0.51695 0 -0.21451 0 0.18072 -0.18709 1.02291 -5.44337
ARG_429 -4.95255 0.28736 5.51255 -1.69035 0.47943 1.84322 2.5006 -2.58326 -0.02868 -0.11577 -2.05174 -1.96408 0 0 0 0 0 0.00286 0.14882 3.29711 0 -0.18263 0 -1.2888 -0.29765 0.71229 -0.37128
ARG_430 -6.73586 0.48944 8.28319 -0.70362 0.14969 0.47297 2.72526 -3.64288 -0.00957 -0.03634 -4.48415 0.06618 0 0 -0.27456 -0.84251 0 -0.13921 0.09702 3.36344 0 -0.14181 0 -1.2888 -0.40753 0.85907 -2.20059
HIS_D_431 -6.11786 0.39289 4.81094 -0.40158 0.03108 0.48352 1.86223 -2.41539 -0.03426 -0.14014 -1.888 -0.40039 0 0 -0.54661 0 0 -0.0237 0.05522 0 2.32323 -0.41806 0 -0.45461 -0.40132 0.61888 -2.66393
GLY_432 -2.33831 0.07234 3.09252 -5e-05 0 0 1.1846 -1.44706 -0.02868 -0.11577 -0.9957 -0.35929 0 0 0 0 0 -0.17363 0 0 0 -1.42106 0 0.83697 -0.59519 0.38602 -1.90229
ILE_433 -8.55261 0.76526 2.74722 -0.51322 0.44253 0.13011 1.98957 -2.18411 -0.03426 -0.14014 -1.60264 -0.16784 0 0 0 0 0 0.01635 0.07375 0.34769 0 -0.553 0 0.73287 -0.5118 0.6915 -6.32276
GLU_434 -4.00205 0.36529 5.58654 -0.34896 0.07469 0.51414 2.17224 -2.13572 -0.0302 -0.19717 -3.48328 -0.45279 0 0 -1.14647 -0.68634 0 0.01781 0.0341 0 3.45049 0.20114 0 -2.7348 0.11969 0.66674 -2.01489
LEU_435 -6.481 0.78573 1.64005 -0.53985 0.19622 0.12398 1.63418 -1.71329 -0 -0 -0.90329 0.31671 0 0 0 0 0 -0.09267 0.0208 0.42414 0 -0.12359 0 0.18072 0.05663 0.47369 -4.00082
LYS_436 -5.65671 0.31797 5.46289 -0.28407 0.03495 0.1305 1.81106 -2.19828 -0 -0 -0.88196 -0.16891 0 0 0 0 0 -0.01313 0.02034 2.00469 0 0.18855 0 -1.5107 -0.12193 0.39309 -0.47162
GLY_437 -2.94317 0.23916 2.97602 -5e-05 0 0 1.539 -1.5031 -0.00322 -0.01426 -1.74594 -0.39134 0 0 0 0 0 -0.1757 0 0 0 -1.45857 0 0.83697 -0.13803 0.29655 -2.48568
ILE_438 -4.72961 0.51537 0.4838 -0.61661 0.33712 0.1228 0.4419 -1.01367 -0 -0 0.07919 0.44535 0 0 0 0 0 -0.08684 0.02631 0.99184 0 -0.17146 0 0.73287 -0.28743 0.60939 -2.11967
PHE_439 -7.19422 0.78014 4.02592 -0.96743 0.06215 0.37818 1.92867 -2.17705 -0.00972 -0.04821 -0.57969 0.11184 0 0 0 0 0 0.0491 0.00696 0 2.49685 -0.16264 0 1.0402 0.68948 0.65324 1.08379
PHE_440 -11.6508 2.2162 2.96585 -0.78606 0.14075 0.05889 1.9396 -3.0111 -0 -0 -1.73214 -0.55121 0 0 0 0 0 -0.02652 0.09973 0 2.42111 -0.16855 0 1.0402 0.80137 0.4318 -5.81087
ASP_441 -8.90109 1.01971 10.0348 -0.19489 0.01846 0.60452 5.25878 -4.60931 -0.00035 -0.00259 -8.78157 -0.99176 0 0 -2.13519 0 0 0.12622 0.0464 0 3.18654 -0.09921 0 -2.3716 0.28849 0.67369 -6.82996
THR_442 -7.6217 0.6728 4.01216 -0.11408 0.04325 0.05256 2.70189 -2.86103 -4e-05 -0.00185 -1.85465 -1.09383 0 0 0 0 0 0.01971 0.0005 0.93838 0 0.18169 2.29717 -1.0874 0.14412 0.57408 -2.99628
MET_443 -7.83753 0.47986 6.07639 -0.48526 0.17084 0.04055 3.03548 -2.99333 -0.00668 -0.06608 -2.22456 -0.12132 0 0 0 0 0 -0.01529 0.10303 2.08749 0 0.0987 0 0.60916 0.13229 0.30052 -0.61574
ILE_444 -9.42463 0.85879 4.8875 -0.50479 0.42532 0.10428 2.4437 -2.98554 -0 -0 -2.07776 -0.07346 0 0 -0.89725 0 0 -0.07019 0.00794 0.55684 0 -0.46816 0 0.73287 0.2032 0.39887 -5.88248
ALA_445 -5.89071 0.68456 3.14802 -0.02203 0 0 2.40245 -2.53062 -0 -0 -2.60162 -0.33546 0 0 0 0 0 0.09882 0 0 0 -0.14077 0 1.8394 -0.10032 0.38434 -3.06392
SER_446 -7.168 0.68847 6.4 -0.03678 2e-05 0.07142 3.32125 -3.27726 -0.00035 -0.00259 -3.42079 -0.43099 0 0 0 -1.34994 0 0.09278 0.00385 0.93163 0 0.31239 1.71925 -0.77834 -0.08404 0.45818 -2.54985
TYR_447 -12.0022 1.42031 7.55208 -1.09871 0.11413 0.40645 3.79238 -4.38388 -0.00197 -0.02944 -2.1715 -0.29863 0 0 0 0 0 0.03316 0.1609 0 1.76063 -0.44641 0.00114 1.2797 0.0822 0.89113 -2.93851
LEU_448 -8.59132 1.01517 3.24645 -0.52433 0.34823 0.13485 1.42615 -2.55056 -0.00047 -0.00751 -1.01883 0.22891 0 0 0 0 0 0.0875 0.08379 0.30928 0 -0.31825 0 0.18072 -0.12176 0.92852 -5.14347
LEU_449 -6.44121 0.45703 3.38938 -0.60366 0.26264 0.20406 2.55462 -2.24264 -0 -0 -1.37939 -0.15397 0 0 0 0 0 0.25096 0.038 1.01311 0 -0.16312 0 0.18072 -0.06427 0.74216 -1.95558
ASN_450 -7.13345 0.90205 6.20692 -0.33214 0.14635 0.65529 2.67204 -3.23601 -0.00824 -0.10117 -2.60372 -0.69717 0 0 -0.76658 0 0 0.00468 0.03798 0 1.77674 -0.87367 0 -0.93687 0.30717 1.14119 -2.83859
PRO_451 -6.92848 1.05027 3.35993 -0.07807 0 0.0474 1.95127 -1.64691 -0 -0 -0.51662 0.57186 0 0 0 0 0 -0.20332 0.04261 0.40279 0 -0.66239 0 -2.4119 0.15456 1.05337 -3.81364
SER_452 -3.42575 0.39306 3.6581 -0.04033 0.03313 0.07542 1.52593 -1.68005 -9e-05 -0.00039 -1.06209 -0.25345 0 0 -1.40257 0 0 0.16604 0.02457 0.60571 0 -0.05334 0.6001 -0.77834 0.60385 0.63873 -0.37176
GLN_453 -3.85785 0.28251 4.00623 -0.43362 0.20479 0.31014 0.8773 -1.58639 -0.0316 -0.28001 -0.85092 -0.6721 0 0 0 -0.32501 0 0.05449 0.05483 0 3.45718 0.08385 0 -0.18838 0.97591 0.70591 2.78725
ARG_454 -6.09254 0.28202 6.76672 -0.6917 0.08914 0.40896 2.47883 -2.62193 -0.03325 -0.22796 -2.1133 0.24782 0 0 0 -1.42917 0 0.05666 0.03505 2.11423 0 0.1598 0 -1.2888 0.78675 0.64222 -0.43045
ARG_455 -3.53275 0.19983 4.63368 -0.87086 0.17569 0.62531 1.72324 -1.85044 -0.00606 -0.05851 -2.30239 0.59388 0 0 0 -1.52361 0 0.07925 0.10442 3.16404 0 0.0379 0 -1.2888 0.21656 0.67509 0.79547
HIS_456 -8.62699 0.6037 6.70449 -0.477 0.02946 0.58391 2.69569 -3.45466 -0.00069 -0.01828 -0.7638 -0.09615 0 0 0 -0.79521 0 0.03219 0.07642 0 1.54443 -0.48037 0 -0.45461 -0.40644 0.63012 -2.67379
ASN_457 -5.66458 0.53359 6.12472 -0.24214 0.01149 0.36733 3.66196 -2.94123 -0.00391 -0.03131 -3.49389 -0.45807 0 0 -1.19976 0 0 0.00244 0.0019 0 2.57778 0.23588 0 -0.93687 -0.29848 0.71276 -1.04039
LEU_458 -8.58445 1.07572 4.68693 -0.66361 0.18809 0.18447 2.70539 -2.94918 -0 -0 -1.63938 -0.02108 0 0 -0.91863 0 0 0.07937 0.22137 2.31429 0 -0.06723 0 0.18072 -0.15267 1.22307 -2.13681
ASP_459 -5.28784 0.37632 7.29088 -0.20989 0.00011 0.68613 3.48368 -3.06311 -0.02868 -0.19564 -4.2302 -0.10318 0 0 -1.19976 -0.87493 0 -0.0598 0.01142 0 3.28584 0.1419 0 -2.3716 -0.20383 0.96778 -1.58441
ASP_460 -7.40537 0.35042 10.0307 -0.10464 0.0001 0.31586 4.56298 -4.20108 -0 -0 -6.09156 -0.54808 0 0 0 -2.36348 0 -0.02916 0.14732 0 2.5578 -0.25531 0 -2.3716 -0.32927 0.38466 -5.34969
LEU_461 -11.0758 1.78826 5.24677 -0.52751 0.30287 0.12 3.37322 -3.76669 -0.00155 -0.00458 -2.75024 0.2488 0 0 0 0 0 0.03181 0.35514 0.38184 0 -0.27408 0 0.18072 -0.26826 0.69696 -5.94235
ALA_462 -7.1851 0.4324 5.17384 -0.01919 0 0 4.00333 -3.37675 -0.00391 -0.03131 -4.72966 -0.36142 0 0 0 0 0 0.01312 0 0 0 -0.1821 0 1.8394 -0.26857 0.7595 -3.9364
MET_463 -7.53283 0.46801 5.98142 -0.30379 0.06927 0.04096 2.01315 -2.89131 -0 -0 -0.7788 0.00018 0 0 0 0 0 -0.03059 0.12251 1.09944 0 0.03645 0 0.60916 -0.15587 0.42448 -0.82816
GLU_464 -5.42337 0.24816 5.88226 -0.62594 0.10077 1.13792 2.03075 -2.48139 -0 -0 -2.86952 -0.43874 0 0 0 -0.9143 0 0.02233 0.00756 0 3.3013 -0.2126 0 -2.7348 -0.08713 0.51872 -2.53803
TYR_465 -7.88788 0.69583 2.36369 -0.62268 0.03566 0.33407 2.07981 -1.9859 -0.01086 -0.17054 -1.59508 -0.1499 0 0 0 -0.55473 0 -0.03037 0.00426 0 2.17303 -0.17174 0.04727 1.2797 0.0403 0.64324 -3.48282
LEU_466 -7.57675 0.48081 3.14736 -0.47273 0.17266 0.10502 2.2093 -2.22808 -0.02468 -0.10278 -1.92747 0.15316 0 0 -0.28437 0 0 -0.01912 0.13065 0.34142 0 -0.26483 0 0.18072 0.17384 0.57009 -5.23578
GLY_467 -2.2514 0.11899 2.61026 -6e-05 0 0 1.31723 -1.3148 -0.00708 -0.02992 -0.67475 -0.39564 0 0 0 0 0 -0.01114 0 0 0 -1.42715 0 0.83697 0.17613 0.37464 -0.67773
TYR_468 -6.80047 0.27097 4.99462 -0.89343 0.06878 0.19225 1.96268 -2.69741 -0.04577 -0.25795 -1.37938 -0.45435 0 0 0 -0.41007 0 0.06362 0.00435 0 2.37419 -0.05668 0.00118 1.2797 0.1512 0.34416 -1.28781
LYS_469 -7.6642 0.42369 7.87411 -0.73228 0.24799 0.48958 2.72758 -3.13965 -0.05434 -0.33309 -4.71989 0.81771 0 0 -0.56778 -0.87493 0 -0.05948 0.16333 2.06443 0 0.13006 0 -1.5107 0.0044 0.56587 -4.14761
MET_470 -8.64371 0.66194 5.82057 -0.3427 0.19746 0.02841 1.99627 -2.59912 -0.04216 -0.22233 -2.97855 0.15063 0 0 -0.56778 0 0 0.06121 0.00758 1.16665 0 0.12445 0 0.60916 -0.08321 0.70741 -3.94781
ILE_471 -6.40335 0.59747 3.71347 -0.47011 0.31471 0.10261 1.61387 -2.00669 -0.02995 -0.24391 -1.57276 0.40958 0 0 -1.00991 0 0 -0.06907 0.23096 0.40882 0 -0.4438 0 0.73287 -0.33615 0.86134 -3.59998
SER_472 -4.78173 0.65124 5.66866 -0.0277 0 0.04593 3.01168 -2.60075 -0.00188 -0.01514 -3.04276 -1.0785 0 0 -1.75118 0 0 -0.00167 0.05073 2.01737 0 -0.12539 0.61128 -0.77834 -0.3983 0.77195 -1.77451
TYR_473 -6.88547 0.76546 4.70353 -1.00879 0.12972 0.35573 2.77403 -2.56105 -0.00702 -0.08373 -2.34726 -0.48922 0 0 0 -0.53321 0 -0.08482 0.39886 0 2.39504 0.23452 0.01568 1.2797 -0.26839 0.48805 -0.72865
GLU_474 -6.40298 0.71303 6.76082 -0.22435 0.02938 0.31714 2.44957 -2.9039 -0.01968 -0.08315 -2.28146 -0.61019 0 0 -0.81031 0 0 -0.07467 0.00109 0 3.17328 -0.2825 0 -2.7348 -0.50592 0.3477 -3.14191
ASP_475 -3.83848 0.30115 5.57716 -0.10861 0.00737 0.33109 2.64601 -2.39052 -0.01307 -0.1076 -4.37998 -0.48037 0 0 -0.94087 0 0 -0.00287 0.0102 0 2.66655 -0.22567 0 -2.3716 -0.66323 0.30497 -3.67838
LEU_476 -7.1624 1.03948 1.71232 -0.67663 0.22683 0.24967 1.27633 -1.75511 -0 -0 -0.31659 0.17142 0 0 0 0 0 -0.01938 0.07381 0.85483 0 -0.21893 0 0.18072 -0.13761 0.48164 -4.01959
ILE_477 -8.74124 1.60018 3.00281 -0.63322 0.48061 0.15641 2.02284 -2.18146 -0 -0 -0.8547 0.11774 0 0 0 0 0 0.12676 0.26247 2.43326 0 -0.48658 0 0.73287 0.22213 1.26567 -0.47345
GLY_478 -2.92674 0.34773 3.14854 -0.00049 0 0 1.7531 -1.52286 -0.00246 -0.05341 -2.03574 -0.21016 0 0 -0.82257 0 0 -0.04611 0 0 0 -1.53141 0 0.83697 0.21926 1.03265 -1.81369
LYS_479 -2.81743 0.17664 2.94942 -0.39623 0.12341 0.14375 0.19414 -1.08278 -0.0144 -0.04017 -0.81935 -0.14386 0 0 0 0 0 0.00767 0.08779 2.86678 0 0.1022 0 -1.5107 0.16987 0.16715 0.16391
GLY_480 -1.80498 0.41571 2.40084 -0.00057 0 0 0.99958 -1.11389 -0 -0 -0.59675 -0.21159 0 0 0 0 0 -0.05726 0 0 0 -1.53947 0 0.83697 0.31221 0.1431 -0.2161
LYS_481 -1.5281 0.1103 1.46807 -0.42212 0.06298 0.22637 0.35576 -0.56563 -0 -0 0.50058 0.0754 0 0 0 0 0 -0.08816 0.01943 1.43078 0 -0.02533 0 -1.5107 0.02024 0.19931 0.32921
LYS_482 -2.19488 0.33049 1.96906 -0.32775 0.05184 0.1914 0.52466 -0.80128 -0 -0 0.07091 -0.23636 0 0 0 0 0 -0.01678 0.00251 1.76975 0 0.00237 0 -1.5107 -0.47365 0.2111 -0.43732
GLN_483 -5.61365 0.95731 4.75266 -0.38149 0.07507 0.22764 2.07086 -2.30289 -0.00071 -0.01266 -2.22971 -0.00815 0 0 -0.82257 -0.53321 0 -0.06247 0.04547 0 3.04451 0.10183 0 -0.18838 -0.17112 0.91342 -0.13823
PRO_484 -4.699 1.14119 2.89586 -0.174 0.00028 0.1199 1.40908 -1.16788 -0 -0 -0.91374 0.19293 0 0 0 0 0 -0.00546 0.04118 0.41965 0 -0.94579 0 -2.4119 -0.17407 1.09517 -3.17659
SER_485 -4.57 0.53012 5.77016 -0.04111 2e-05 0.07013 3.30076 -2.42997 -8e-05 -0.00027 -4.25825 -0.38127 0 0 -1.65149 -0.38651 0 0.09415 0.15279 0.2052 0 -0.42159 1.87054 -0.77834 -0.25769 0.47225 -2.71047
MET_486 -6.9312 0.91952 3.36561 -0.74113 0.23254 0.21155 1.25286 -1.73957 -0.02714 -0.11638 0.08434 -0.09087 0 0 0 0 0 -0.09043 0.18524 0.85948 0 0.04357 0 0.60916 -0.16532 0.55101 -1.58717
SER_487 -5.51628 0.55925 5.7647 -0.03063 0.00223 0.05234 2.60803 -2.62245 -0.0046 -0.02756 -2.11255 -0.99922 0 0 -0.6583 0 0 -0.04223 0.04018 0.37476 0 -0.26351 0.6292 -0.77834 -0.43338 0.43072 -3.02766
ASP_488 -4.78955 0.99885 6.10256 -0.11284 0.00607 0.35659 2.62579 -2.53937 -8e-05 -0.00027 -3.98837 -0.19164 0 0 -0.99319 -0.38651 0 0.04381 0.02014 0 2.03891 -0.33011 0 -2.3716 5.38553 1.77708 3.6518
PRO_489 -6.75825 1.62277 3.84991 -0.14009 0 0.09763 1.22996 -1.63957 -0 -0 -1.19757 0.26165 0 0 -0.63353 0 0 0.07544 0.00581 0.52183 0 -1.04948 0 -2.4119 5.47048 2.48821 1.7933
PRO_490 -5.73523 0.61909 3.10553 -0.13352 0.00071 0.09826 1.45743 -1.42426 -0 -0 -1.43745 0.2203 0 0 0 0 0 -0.03226 0.03473 0.16415 0 -1.20181 0 -2.4119 -0.5068 1.07624 -6.10679
ILE_491 -7.58114 0.66165 3.77101 -0.5196 0.53222 0.10625 1.82357 -2.60495 -0 -0 -1.49429 -0.00041 0 0 0 0 0 0.01791 0.00276 0.47923 0 -0.47705 0 0.73287 -0.19505 0.51347 -4.23156
GLU_492 -3.84088 0.1547 4.20134 -0.4567 0.30058 1.4565 1.40335 -2.05527 -0.02854 -0.16144 -1.40405 -3.04364 0 0 0 0 0 -0.04737 0.02543 0 3.99429 -0.30259 0 -2.7348 -0.27035 0.36509 -2.44435
LYS_493 -5.41662 0.69121 5.82534 -0.4909 0.12258 0.29481 2.14687 -2.65686 -0.04076 -0.29583 -3.20648 0.11507 0 0 0 0 0 0.11694 0.08345 2.17434 0 -0.08627 0 -1.5107 -0.41808 0.30651 -2.24537
ALA_494 -6.48665 0.4178 3.66075 -0.02294 0 0 2.8145 -2.94667 -0.00588 -0.02879 -2.26397 -0.38819 0 0 0 0 0 -0.02452 0 0 0 -0.29018 0 1.8394 -0.36825 0.32041 -3.77318
ALA_495 -5.96395 0.8396 4.03585 -0.0215 0 0 2.91719 -2.8564 -0 -0 -2.57181 -0.35153 0 0 0 0 0 0.00543 0 0 0 -0.13893 0 1.8394 -0.39539 0.42647 -2.23556
GLU_496 -6.71568 0.25745 7.94163 -0.19999 0.0184 0.25609 3.26756 -3.48034 -0.01222 -0.13439 -4.52222 -0.53986 0 0 0 -0.51643 0 0.01307 0.01121 0 3.0584 -0.1468 0 -2.7348 -0.30574 0.42482 -4.05984
TYR_497 -9.4768 0.81759 5.59192 -1.09196 0.10042 0.43355 2.53656 -3.48621 -0.03964 -0.4321 -1.78692 -0.28711 0 0 0 0 0 0.06094 0.23916 0 1.74771 -0.35299 0.36004 1.2797 -0.04747 0.46415 -3.36947
ALA_498 -6.14068 0.77731 4.29361 -0.02105 0 0 2.80508 -2.90422 -0 -0 -3.01117 -0.34427 0 0 0 0 0 0.06051 0 0 0 0.02902 0 1.8394 0.17426 0.4919 -1.95031
ALA_499 -6.85399 0.63447 3.47236 -0.02224 0 0 2.62572 -3.03603 -0.00588 -0.02879 -2.13991 -0.3895 0 0 0 0 0 0.07498 0 0 0 -0.27519 0 1.8394 -0.25166 0.48386 -3.87241
GLU_500 -9.22847 1.66793 10.1381 -0.39025 0.16818 0.47123 4.61902 -4.4936 -0.05505 -0.52799 -5.60519 -0.71999 0 0 -1.00991 -0.41007 0 -0.01997 0.08277 0 4.04239 -0.04888 0 -2.7348 -0.34101 1.3453 -3.05019
ASP_501 -5.52641 0.53032 6.2528 -0.10159 0.00426 0.31072 2.83527 -3.03946 -0.02792 -0.2339 -2.47845 -0.5008 0 0 0 0 0 -0.04089 0.25652 0 1.74023 0.12666 0 -2.3716 -0.02371 1.5362 -0.75177
ALA_502 -6.11181 0.58534 3.98737 -0.02279 0 0 2.36739 -2.78382 -0.01825 -0.09361 -2.20476 -0.3989 0 0 0 0 0 -0.03746 0 0 0 -0.34308 0 1.8394 -0.32742 0.67926 -2.88312
ASP_503 -7.62293 0.81632 9.69093 -0.21265 0.00843 0.69432 5.0778 -4.16131 -0.02378 -0.22277 -8.19599 -0.07457 0 0 -0.91794 -0.8089 0 0.59341 0.02038 0 3.18371 0.09244 0 -2.3716 5.35782 2.76471 3.68785
PRO_504 -7.92532 2.03591 4.3692 -0.08329 0.00139 0.0494 1.91023 -2.01729 -0 -0 -1.60281 0.68764 0 0 0 0 0 0.05893 0.06423 0.49289 0 -0.29546 0 -2.4119 5.47238 3.45518 4.26131
THR_505 -7.55353 0.75151 5.24426 -0.19396 0.07131 0.06458 3.01093 -3.20948 -0.00667 -0.069 -3.14944 -0.05572 0 0 0 0 0 0.10263 0.00016 0.0524 0 -0.01322 2.28428 -1.0874 -0.11925 1.18045 -2.69515
PHE_506 -10.8939 0.8076 4.81283 -0.88028 0.04053 0.31717 2.9266 -3.49379 -0 -0 -2.00729 0.03012 0 0 0 0 0 -0.01885 0.30756 0 1.99189 -0.19769 0 1.0402 0.09899 0.54182 -4.5765
ARG_507 -8.69515 0.64919 6.70243 -0.63455 0.07756 0.36996 2.73804 -3.25481 -0 -0 -2.32315 0.44809 0 0 0 0 0 0.07149 0.06074 2.40675 0 -0.12141 0 -1.2888 -0.27246 0.40751 -2.65858
LEU_508 -10.8259 1.28007 4.74126 -0.48351 0.24616 0.11142 3.30364 -3.4695 -0.01417 -0.07348 -3.18741 0.21017 0 0 0 0 0 0.33153 0.23263 0.3791 0 -0.26568 0 0.18072 -0.38833 0.58313 -7.10816
TRP_509 -11.6077 1.84008 5.16909 -1.22768 0.04647 0.48608 3.28725 -3.54904 -0 -0 -2.66469 -0.50902 0 0 0 -0.53845 0 0.01085 0.68456 0 2.13566 -0.24068 0 1.6906 -0.1724 0.91224 -4.24672
GLN_510 -6.42521 0.35675 4.92682 -0.25397 0.02414 0.18226 2.05657 -2.44645 -0 -0 -1.23539 -0.36162 0 0 0 0 0 0.03607 0.00881 0 2.96544 -0.24943 0 -0.18838 -0.22861 0.71689 -0.11531
ILE_511 -5.82128 0.56553 4.48336 -0.67034 0.50463 0.15977 1.83983 -2.24475 -0 -0 -1.01459 0.17123 0 0 0 0 0 -0.03459 0.01536 0.70647 0 -0.46204 0 0.73287 -0.19178 0.59323 -0.66709
LEU_512 -8.82098 0.6886 2.43128 -0.47206 0.16742 0.11742 2.18977 -2.36317 -0 -0 -2.29013 0.2516 0 0 0 0 0 -0.03662 0.02939 0.35481 0 -0.28812 0 0.18072 -0.12248 0.91866 -7.06387
GLU_513 -4.98371 1.20534 5.69783 -0.40261 0.05523 0.76069 2.27349 -2.39987 -0.04193 -0.19594 -2.70215 -0.56678 0 0 0 -0.53845 0 0.69243 0.2913 0 4.58321 -0.18574 0 -2.7348 5.60539 1.95065 8.36357
PRO_514 -4.03732 1.22319 3.35015 -0.08151 0 0.0496 0.98987 -1.29145 -0 -0 -1.07145 0.54261 0 0 0 0 0 0.09694 0.11359 0.47415 0 -0.54692 0 -2.4119 5.64571 2.22174 5.26702
LYS_515 -4.61329 0.32116 3.37892 -0.34292 0.09118 0.22328 1.85708 -1.6653 -0 -0 -0.92111 -0.32348 0 0 0 0 0 1.18821 0.18695 1.41053 0 0.23181 0 -1.5107 1.13101 1.2261 1.86941
LEU_516 -6.30334 0.44685 2.28871 -0.41427 0.12711 0.07959 0.94572 -1.66974 -0.02703 -0.10776 0.69955 0.14443 0 0 0 0 0 0.33285 0.00449 0.76044 0 -0.01045 0 0.18072 1.98552 1.1243 0.58771
LYS_517 -2.94542 0.2113 3.34139 -0.33704 0.0688 0.22092 0.60615 -1.32251 -0 -0 -1.08667 -0.37642 0 0 0 0 0 -0.03313 0.08912 1.47685 0 -0.01306 0 -1.5107 0.78757 0.91115 0.08828
GLU_518 -5.09186 0.34461 7.10507 -0.21573 0.03417 0.34974 2.91398 -2.93198 -0.02041 -0.20901 -3.51063 -0.64812 0 0 0 -0.91097 0 0.02212 0.00217 0 3.27679 -0.10693 0 -2.7348 0.10378 0.46741 -1.76061
GLU_519 -3.36041 0.16805 4.10387 -0.45885 0.22813 1.43099 1.62006 -1.8062 -0.04001 -0.21656 -1.58206 -3.0321 0 0 0 0 0 -0.06046 0.00184 0 3.94046 -0.30375 0 -2.7348 -0.25084 0.32656 -2.02609
GLY_520 -3.46361 0.34416 3.85292 -5e-05 0 0 1.76228 -1.95144 -0.02821 -0.16186 -1.03244 -0.39887 0 0 0 0 0 -0.08919 0 0 0 -0.07946 0 0.83697 0.42213 0.1043 0.11764
LEU_521 -8.16459 0.44001 4.34781 -0.50049 0.221 0.12572 2.08882 -2.7908 -0.00441 -0.0516 -1.52807 0.23404 0 0 0 0 0 -0.04941 0.08797 0.34274 0 -0.28468 0 0.18072 0.5987 0.18733 -4.5192
GLU_522 -6.36622 0.17256 7.17263 -0.20743 0.03728 0.30287 2.55542 -3.26523 -0.00074 -0.01471 -3.21142 -0.58286 0 0 0 0 0 0.10311 0.0719 0 3.03492 -0.22726 0 -2.7348 -0.36986 0.28879 -3.24106
LYS_523 -5.68742 0.34517 7.02082 -0.30079 0.02795 0.13053 2.92562 -3.00903 -0.00374 -0.02448 -3.18344 -0.04426 0 0 0 0 0 0.01781 0.00648 1.88386 0 -0.09029 0 -1.5107 -0.27934 0.31966 -1.45559
LEU_524 -9.50693 0.89215 5.40988 -0.61851 0.1276 0.18425 3.30026 -3.52616 -0.01937 -0.10234 -3.5771 0.10618 0 0 0 0 0 0.04756 0.00432 0.87353 0 -0.19784 0 0.18072 -0.073 0.622 -5.8728
PHE_525 -11.3069 1.53502 5.11931 -0.84377 0.03911 0.21027 3.33018 -3.528 -0 -0 -3.00994 -0.06336 0 0 0 0 0 0.09388 0.05102 0 1.76645 -0.44061 0 1.0402 0.11822 0.78352 -5.10538
HIS_526 -5.77813 0.37563 4.90521 -0.43 0.0169 0.5158 1.80211 -2.47401 -0.00972 -0.04821 -1.52618 -0.17406 0 0 0 0 0 -0.04289 0.00029 0 1.99664 -0.07195 0 -0.45461 0.06229 0.5886 -0.74629
GLU_527 -4.13252 0.31213 4.45555 -0.21711 0.0386 0.32739 1.30556 -1.85413 -0 -0 -1.78905 -0.5691 0 0 0 0 0 -0.05473 0.0346 0 2.89076 -0.1814 0 -2.7348 -0.04441 0.44952 -1.76315
ILE_528 -7.71621 1.09042 3.07991 -0.47869 0.32384 0.09524 2.16312 -2.24412 -0.00058 -0.00157 -0.99524 -0.1239 0 0 0 0 0 0.02335 0.0076 0.66179 0 -0.48645 0 0.73287 0.15538 0.63885 -3.07441
GLU_529 -8.41308 0.52798 8.27934 -0.423 0.0438 0.84878 4.95414 -3.58767 -0.01023 -0.07071 -7.09995 -0.36669 0 0 0 -2.25116 0 -0.04383 0.00071 0 3.37241 -0.20948 0 -2.7348 0.07146 0.90262 -6.20936
MET_530 -9.28678 1.54661 4.35895 -0.97565 0.52123 0.29541 1.59561 -2.401 -0.00757 -0.04765 -1.67641 -0.07858 0 0 0 0 0 0.61867 0.48607 0.93943 0 -0.14695 0 0.60916 5.71875 2.12089 4.19018
PRO_531 -6.00719 1.27727 3.36106 -0.08414 1e-05 0.05071 0.5868 -1.40123 -0 -0 -0.69648 0.57467 0 0 0 0 0 -0.08112 0.00686 0.59154 0 -0.3442 0 -2.4119 5.68709 2.02158 3.13135
LEU_532 -10.3459 1.71029 4.01086 -0.54707 0.2882 0.16389 2.92413 -2.65224 -0.01978 -0.11453 -2.22598 0.25961 0 0 0 0 0 0.00511 0.15167 0.30826 0 -0.29839 0 0.18072 1.09733 2.22333 -2.88047
PRO_533 -7.36272 1.51058 3.59429 -0.06776 3e-05 0.04315 1.71102 -1.70201 -0 -0 -1.39443 0.58277 0 0 0 0 0 0.48383 0.0472 0.12248 0 -0.04401 0 -2.4119 7.18816 3.6502 5.95086
PRO_534 -5.90359 1.84905 4.31625 -0.06251 0 0.04316 1.75683 -1.97801 -0.02276 -0.13177 -1.62987 0.60773 0 0 0 0 0 0.18526 0.1095 0.09487 0 0.92281 0 -2.4119 11.9968 4.31135 14.0532
PRO_535 -7.99486 1.39034 4.80678 -0.06426 0 0.04177 2.01399 -2.0147 -1e-05 -5e-05 -1.74147 0.63553 0 0 0 0 0 0.00602 0.17399 0.01928 0 -0.28353 0 -2.4119 7.12487 2.88034 4.58211
LEU_536 -9.48559 0.95457 4.50383 -0.48705 0.20732 0.1025 2.79197 -2.92532 -0 -0 -2.11038 0.29083 0 0 0 0 0 -0.00452 0.05716 0.86678 0 -0.18035 0 0.18072 1.21467 0.59527 -3.4276
ALA_537 -6.53942 0.66268 4.89255 -0.0236 0 0 3.23055 -3.08681 -0.039 -0.27225 -3.07045 -0.34513 0 0 0 0 0 -0.04801 0 0 0 -0.16656 0 1.8394 -0.08372 0.36983 -2.67995
ASP_538 -6.90963 0.3843 9.19549 -0.09742 0.00356 0.28846 4.16134 -4.13414 -0.01054 -0.092 -5.76628 -0.26192 0 0 0 -1.72955 0 0.02995 0.00025 0 1.74774 0.2368 0 -2.3716 -0.27498 0.44126 -5.15892
MET_539 -11.4616 1.28361 7.08255 -0.35332 0.14946 0.03286 2.91914 -3.69631 -0.03295 -0.20947 -2.7078 0.0188 0 0 0 0 0 -0.01682 0.08878 1.08582 0 0.06336 0 0.60916 -0.07476 0.51184 -4.70762
GLU_540 -9.41866 1.07696 10.5762 -0.22501 0.03268 0.30709 4.70311 -4.68802 -0.04503 -0.27908 -4.92882 -0.55012 0 0 -1.06964 -0.57063 0 -0.02104 0.00846 0 3.05553 -0.14351 0 -2.7348 -0.16205 0.63007 -4.4463
ARG_541 -7.63197 0.2986 7.35744 -1.06609 0.15845 0.79462 2.89227 -3.21961 -0.01175 -0.05993 -2.69892 0.21123 0 0 0 -0.8089 0 -0.03171 0.18877 2.94637 0 -0.05161 0 -1.2888 -0.34343 0.7241 -1.64087
ASN_542 -6.22235 0.48354 6.32239 -0.16435 0.01233 0.22906 3.21076 -3.00946 -0 -0 -2.89721 -0.27066 0 0 -1.63637 0 0 0.14619 0.08492 0 1.88213 0.4092 0 -0.93687 0.59063 0.61207 -1.15404
GLY_543 -3.36206 0.31076 2.99162 -0.00017 0 0 0.91404 -1.65434 -0.00574 -0.04647 -0.98179 -0.14012 0 0 0 0 0 0.21315 0 0 0 -1.41042 0 0.83697 1.24827 0.87678 -0.20951
PRO_544 -5.70406 0.79453 2.4229 -0.19239 0.00614 0.13904 1.19233 -1.18844 -0 -0 -1.61052 0.01652 0 0 0 0 0 0.11922 0.01106 0.29092 0 -0.64097 0 -2.4119 0.42182 0.75521 -5.57859
ARG_545 -6.70519 0.30429 6.59251 -0.97558 0.20876 0.45181 2.6022 -2.81391 -0.04552 -0.17246 -3.7548 0.52426 0 0 0 -1.0792 0 -0.02727 0.07959 2.40671 0 0.05302 0 -1.2888 -0.06566 0.47333 -3.23192
ILE_546 -8.32608 0.98121 1.43898 -0.6164 0.46283 0.1126 0.80399 -2.0117 -0.02484 -0.16572 -0.94183 0.31317 0 0 0 0 0 -0.04702 0.00072 0.97636 0 -0.77868 0 0.73287 -0.21768 0.62042 -6.68682
ASP_547 -6.06551 0.57325 6.58618 -0.24811 0.07602 0.83171 3.31198 -3.13336 -0.01561 -0.05444 -4.82938 -0.93353 0 0 -0.56276 0 0 -0.02998 0.00499 0 1.93409 -0.83229 0 -2.3716 -0.33093 0.56225 -5.52702
THR_548 -5.35468 0.37644 3.89448 -0.11932 0.04203 0.0523 1.99044 -2.217 -0.01619 -0.13971 -1.15883 -0.78218 0 0 0 0 0 0.21378 0.04429 0.23828 0 0.10535 2.27696 -1.0874 -0.20864 0.5923 -1.2573
GLU_549 -4.33739 0.28724 6.53237 -0.42297 0.04676 0.82067 2.82768 -2.71566 -0 -0 -3.79544 -0.45756 0 0 0 -0.6774 0 0.26509 0.01945 0 3.31649 -0.26493 0 -2.7348 -0.32083 0.51739 -1.09383
TYR_550 -9.31428 1.23145 6.81904 -0.98771 0.06848 0.40618 3.44796 -3.67859 -0 -0 -3.85368 -0.28049 0 0 -1.41022 0 0 -0.0158 0.00377 0 1.95231 -0.23517 0.00637 1.2797 -0.26315 0.45278 -4.37106
LEU_551 -10.2093 1.4211 3.92679 -0.49972 0.20877 0.11428 2.70978 -2.98471 -0 -0 -1.93651 0.25498 0 0 0 0 0 0.13194 0.04766 0.37771 0 -0.25379 0 0.18072 -0.20134 0.66688 -6.04473
LYS_552 -5.60763 0.28839 7.5509 -0.43446 0.10808 0.22311 3.4133 -3.17787 -0 -0 -4.26359 0.06993 0 0 0 -0.6774 0 0.10908 0.0424 2.55401 0 -0.01181 0 -1.5107 -0.3776 0.64278 -1.0591
GLU_553 -5.76939 0.38116 7.90343 -0.42922 0.04564 0.84584 3.65597 -3.37428 -0 -0 -4.29492 -0.43727 0 0 0 -0.65091 0 0.07699 0.0032 0 3.30722 -0.31043 0 -2.7348 -0.51283 0.52007 -1.77453
LEU_554 -8.9723 0.82236 5.30144 -0.49454 0.19347 0.12184 2.97307 -3.23187 -0.01016 -0.11095 -2.69756 0.19145 0 0 0 0 0 -0.02707 0.08857 0.40916 0 -0.25575 0 0.18072 -0.41823 0.82145 -5.11491
SER_555 -6.02771 0.31582 7.54042 -0.02741 0 0.06485 3.27949 -3.28884 -0 -0 -4.0947 -0.62137 0 0 0 -0.6757 0 0.05782 0.00199 0.66763 0 0.34697 0.82707 -0.77834 -0.0139 0.74576 -1.68014
LYS_556 -5.27861 0.24522 7.35085 -0.46646 0.15704 0.24099 3.17277 -3.10414 -0 -0 -3.83955 0.12435 0 0 0 -0.65091 0 -0.01158 0.00235 2.5698 0 0.02034 0 -1.5107 -0.06269 0.34954 -0.69139
GLU_557 -5.31461 0.23133 6.74097 -0.21629 0.02687 0.30306 2.78551 -3.00912 -0.05196 -0.40965 -2.49368 -0.62438 0 0 0 0 0 -0.0002 0.00192 0 3.05704 -0.22218 0 -2.7348 -0.43866 0.27449 -2.09433
LEU_558 -9.29083 1.01419 5.72401 -0.49323 0.22521 0.1174 3.20341 -3.27642 -0 -0 -2.52319 0.2084 0 0 0 0 0 0.12694 0.40211 0.3781 0 -0.27175 0 0.18072 -0.39349 0.39036 -4.27809
GLU_559 -4.72543 0.19523 5.73472 -0.32859 0.06338 0.37448 2.43471 -2.60129 -0 -0 -2.27901 -0.60392 0 0 0 0 0 0.01568 0.00371 0 3.14906 -0.10284 0 -2.7348 -0.29477 0.44626 -1.25339
GLU_560 -4.59128 0.26772 5.75715 -0.21301 0.02467 0.28693 2.53001 -2.61524 -0.01741 -0.16003 -1.80921 -0.57005 0 0 0 0 0 0.02365 0.01192 0 3.00984 -0.2268 0 -2.7348 -0.40818 0.31143 -1.1227
GLU_561 -6.27604 0.53144 7.99802 -0.20755 0.03129 0.29412 3.48151 -3.58963 -0 -0 -4.94314 -0.54289 0 0 0 0 0 -0.02249 0.12502 0 3.16372 -0.20101 0 -2.7348 -0.48877 0.24137 -3.13983
LEU_562 -9.15314 0.71958 4.91196 -0.46922 0.19752 0.10837 3.06344 -3.22335 -0 -0 -2.45154 0.21857 0 0 0 0 0 0.07055 0.0568 0.39812 0 -0.26657 0 0.18072 -0.36741 0.33263 -5.67297
GLU_563 -5.10342 0.22452 6.33559 -0.33582 0.07826 0.39242 2.5181 -2.77496 -0.01846 -0.15846 -2.48745 -0.60089 0 0 0 0 0 -0.01932 0.0046 0 3.34089 -0.15975 0 -2.7348 -0.33698 0.39116 -1.44478
GLU_564 -5.28271 0.25199 7.21258 -0.43385 0.04709 0.84947 3.17959 -3.06764 -0 -0 -4.34363 -0.44465 0 0 0 -0.6066 0 0.06234 0.00559 0 3.35128 -0.30147 0 -2.7348 -0.49401 0.28458 -2.46487
LEU_565 -9.41532 1.11912 5.30258 -0.47788 0.2042 0.10586 3.18104 -3.22993 -0 -0 -2.36783 0.23303 0 0 0 0 0 0.03464 0.01561 0.40082 0 -0.26598 0 0.18072 -0.41995 0.4416 -4.95767
GLU_566 -7.08624 0.57134 7.00716 -0.21719 0.03642 0.30156 3.37583 -3.35348 -0.01846 -0.15846 -3.47996 -0.6228 0 0 0 -0.62642 0 0.02172 0.02789 0 3.0671 -0.23244 0 -2.7348 -0.40492 0.49711 -4.02906
LYS_567 -5.97805 0.34384 8.00397 -0.45803 0.1263 0.23209 3.47152 -3.35958 -0.00128 -0.022 -4.73638 0.10154 0 0 0 -0.6066 0 -0.01127 0.02235 2.59298 0 0.02249 0 -1.5107 -0.45157 0.40909 -1.80929
GLU_568 -5.46137 0.29296 5.53679 -0.57119 0.09477 1.02826 2.53111 -2.50579 -0 -0 -2.28396 -0.74593 0 0 0 0 0 0.05206 0.06208 0 3.53473 -0.29863 0 -2.7348 -0.46911 0.33602 -1.60201
ILE_569 -10.0018 1.44725 3.40769 -0.50181 0.38173 0.09662 2.90511 -3.04422 -0 -0 -2.08769 0.15906 0 0 0 0 0 -0.05464 0.07372 0.49751 0 -0.43921 0 0.73287 -0.25277 0.39722 -6.28336
TYR_570 -8.29013 0.30875 5.39985 -0.6068 0.31102 0.32084 2.96698 -3.16777 -0.01048 -0.09629 -0.57684 -0.33555 0 0 0 0 0 0.06128 0.2538 0 2.96184 0.01342 0.02451 1.2797 -0.06587 0.56865 1.32092
GLU_571 -3.22235 0.09584 3.53803 -0.59853 0.0939 1.08678 1.58602 -1.7474 -0.00128 -0.022 -0.55942 -0.64195 0 0 0 0 0 -0.02214 0.0121 0 3.3075 -0.23448 0 -2.7348 -0.25078 0.4083 0.09335
LEU_572 -4.22028 0.25781 2.87823 -0.7095 0.37374 0.19599 1.11344 -1.57986 -0 -0 -0.99527 0.33379 0 0 0 0 0 -0.00113 0.09398 2.64565 0 -0.26278 0 0.18072 -0.19731 0.34347 0.4507
ALA_573 -3.75061 0.49596 2.12284 -0.0226 0 0 1.4968 -1.74581 -0 -0 0.07958 -0.13417 0 0 0 0 0 0.09871 0 0 0 0.05946 0 1.8394 -0.06892 0.56113 1.03177
GLY_574 -1.22662 0.07203 1.54563 -0.00028 0 0 0.36406 -0.76612 -0 -0 -0.20366 -0.26687 0 0 0 0 0 -0.09368 0 0 0 0.63744 0 0.83697 0.08795 0.50128 1.48813
GLU_575 -1.83354 0.14459 2.15113 -0.17773 0.02959 0.24829 0.78229 -0.95753 -0.01767 -0.14048 0.26416 -0.32492 0 0 0 0 0 -0.01116 0.02493 0 2.65203 0.60025 0 -2.7348 5.63871 0.3296 6.66774
GLU_576 -3.33709 0.25683 1.69142 -0.18879 0.02661 0.24646 0.33237 -0.88279 -0.02815 -0.23675 0.2135 -0.68614 0 0 0 0 0 0.08937 0.1105 0 3.31662 -0.05788 0 -2.7348 5.51811 0.27789 3.92728
PHE_577 -7.51775 1.61858 -0.65941 -1.0689 0.31038 0.6219 0.61573 -1.24949 -0 -2e-05 -0.24642 -0.24839 0 0 0 0 0 -0.01047 0.00088 0 1.91217 -0.53903 0 1.0402 -0.15655 0.40662 -5.16996
ASN_578 -3.91864 0.29386 2.80015 -0.18396 0.01499 0.26646 1.17614 -1.46339 -0.01257 -0.10283 -0.32129 -0.37457 0 0 0 -0.85136 0 0.0626 0.00118 0 1.86847 0.15508 0 -0.93687 -0.1537 0.42019 -1.26006
ILE_579 -6.78048 0.97231 0.16387 -0.57694 0.33533 0.19389 1.10317 -1.41049 -0 -0 -1.58605 -0.26578 0 0 -0.78413 0 0 -0.00538 0.00496 0.23287 0 0.2613 0 0.73287 0.3784 1.00282 -6.02745
ASN_580 -4.21271 0.66955 4.36095 -0.16119 0.01711 0.21991 1.57825 -1.98949 -0.01257 -0.10283 -0.42912 -0.07656 0 0 0 0 0 -0.01582 0.00122 0 1.60207 -0.27675 0 -0.93687 0.34903 1.01382 1.59798
SER_581 -4.11389 0.82233 4.9624 -0.02229 0 0.01921 2.27479 -2.1441 -0 -0 -2.67971 -0.31084 0 0 -0.33929 0 0 0.07319 0.00073 0.92437 0 -0.32555 0.98259 -0.77834 0.2386 1.14976 0.73396
PRO_582 -4.82055 1.30371 3.07363 -0.06866 0 0.04284 1.5847 -1.415 -0 -0 -0.5755 0.58073 0 0 0 0 0 -0.01694 0.06317 0.20992 0 -0.99654 0 -2.4119 0.7004 1.39772 -1.34826
LYS_583 -3.05058 0.40373 2.97216 -0.40996 0.06758 0.21254 0.68913 -1.19139 -0 -0 0.36374 0.05999 0 0 0 0 0 0.03944 0.01909 1.40589 0 -0.02713 0 -1.5107 0.482 0.62096 1.1465
GLN_584 -5.34665 0.84865 5.29162 -0.58674 0.04472 0.6183 2.49901 -2.26534 -0 -0 -1.66728 -0.55608 0 0 0 -0.85136 0 -0.01505 0.09318 0 2.62913 0.10456 0 -0.18838 0.60498 0.45136 1.70863
LEU_585 -9.35934 1.6846 4.11051 -0.56681 0.43319 0.17911 3.28727 -3.02141 -0.02031 -0.07584 -2.55932 0.19569 0 0 0 0 0 -0.09435 0.61498 0.29119 0 -0.13139 0 0.18072 0.39967 1.00407 -3.44778
GLY_586 -4.42692 0.65857 5.10538 -4e-05 0 0 3.11359 -2.53326 -0.01724 -0.07863 -3.70293 -0.41603 0 0 0 0 0 -0.18559 0 0 0 0.35255 0 0.83697 0.19179 1.22883 0.12704
GLU_587 -3.04847 0.44153 3.42759 -0.22737 0.02586 0.32141 0.89126 -1.59951 -0 -0 -0.57262 -0.57962 0 0 0 0 0 -0.07819 0.05008 0 3.22855 -0.29527 0 -2.7348 -0.02533 0.62114 -0.15378
ILE_588 -6.17626 0.81026 1.62706 -0.58656 0.45844 0.14884 1.40568 -1.58233 -0 -0 -0.82932 -0.28932 0 0 0 0 0 0.04543 0.12786 2.20683 0 -0.291 0 0.73287 -0.13616 0.67763 -1.65005
LEU_589 -8.69134 1.43537 1.289 -0.57157 0.43975 0.16749 1.63678 -1.84943 -0 -0 -1.12392 0.21338 0 0 0 0 0 0.02514 0.07962 0.2675 0 -0.1398 0 0.18072 0.25093 1.32914 -5.06124
PHE_590 -10.4133 1.4298 4.10793 -0.56542 0.02554 0.33481 2.75505 -2.8539 -0.02031 -0.07584 -0.74692 0.19073 0 0 0 0 0 0.10823 0.04612 0 2.1999 -0.0837 0 1.0402 0.44804 1.41309 -0.65998
GLU_591 -3.4553 0.20624 4.03725 -0.21336 0.02484 0.29961 1.1303 -1.77114 -0 -0 -0.76836 -0.62233 0 0 0 0 0 0.00393 9e-05 0 3.13434 -0.24882 0 -2.7348 0.09348 0.99444 0.1104
LYS_592 -4.25408 0.61236 4.55333 -0.44017 0.12668 0.29185 1.79359 -2.01388 -0.01724 -0.07863 -0.95422 -0.31386 0 0 0 -0.91553 0 -0.04422 0.10662 2.69448 0 -0.05997 0 -1.5107 -0.64738 0.63426 -0.43671
LEU_593 -2.68631 0.47062 2.64828 -0.53522 0.27439 0.16951 0.92977 -1.33833 -0.0064 -0.06462 -0.37959 -0.02135 0 0 0 0 0 0.05515 0.12111 0.22571 0 0.7387 0 0.18072 0.49649 0.71598 1.99461
GLY_594 -2.36317 0.28972 1.19485 -0.00035 0 0 0.2076 -0.84655 -0.01985 -0.11466 0.17986 -0.17024 0 0 0 0 0 0.00766 0 0 0 -1.50933 0 0.83697 0.80974 0.61777 -0.87997
LEU_595 -5.65052 0.79651 2.52932 -0.42911 0.20666 0.05954 1.36217 -1.71783 -0.0064 -0.06462 -0.15445 0.28447 0 0 0 0 0 0.06023 0.04239 0.3831 0 -0.01829 0 0.18072 0.18508 0.55301 -1.398
LYS_596 -2.59979 0.81953 2.05205 -0.30938 0.11267 0.16331 0.89866 -0.92092 -0 -0 0.14192 0.15391 0 0 0 0 0 0.93485 0.13896 1.15551 0 1.01974 0 -1.5107 1.60021 3.34983 7.20036
PRO_597 -2.41326 0.94575 1.16609 -0.06408 6e-05 0.04206 0.31825 -0.47733 -0 -0 -0.21036 0.55182 0 0 0 0 0 0.45814 0.25114 0.02193 0 -0.60247 0 -2.4119 7.40753 5.41161 10.395
PRO_598 -5.07843 0.97251 2.22116 -0.22436 0.02757 0.15921 0.69488 -0.74516 -0 -0 0.17228 0.05399 0 0 0 0 0 0.0207 0.11723 0.22131 0 -0.55768 0 -2.4119 6.18751 3.47952 5.31033
PRO_599 -2.48476 0.30655 1.38634 -0.11492 0.00157 0.08365 0.2041 -0.5494 -0 -0 -0.184 0.26587 0 0 0 0 0 -0.09881 0.21084 0.07333 0 -1.12793 0 -2.4119 0.0666 1.19084 -3.18201
LYS_600 -1.90946 0.06602 1.55957 -0.47229 0.18472 0.36546 0.46921 -0.71245 -0 -0 1.0626 -0.34221 0 0 0 0 0 0.01798 0.0988 2.07722 0 0.12731 0 -1.5107 0.8646 0.25546 2.20185
LYS_601 -1.90603 0.08222 1.57888 -0.33038 0.05918 0.19728 0.28611 -0.68985 -0.02507 -0.1382 0.41122 -0.2888 0 0 0 0 0 -0.04266 0.03822 1.81267 0 0.06412 0 -1.5107 0.9271 0.11415 0.63946
THR_602 -4.85055 0.46205 4.14668 -0.17015 0.06634 0.06 2.50928 -2.15534 -0.01284 -0.09795 -1.02002 -0.34666 0 0 -0.65937 0 0 0.10113 0.01838 0.13463 0 -0.12212 2.38786 -1.0874 -0.01805 0.32626 -0.32782
LYS_603 -1.74065 0.12346 1.10629 -0.43364 0.08 0.23909 0.30267 -0.64894 -0.01233 -0.04073 0.40308 0.11475 0 0 0 0 0 -0.10423 0.00717 1.3571 0 -0.02983 0 -1.5107 -0.11903 0.51357 -0.39288
THR_604 -2.90545 0.29289 2.58967 -0.12762 0.095 0.07661 1.43047 -1.32808 -0.00104 -0.03588 0.00152 -1.30939 0 0 -0.71096 0 0 -0.04634 0.07488 0.09595 0 -0.26411 2.26177 -1.0874 -0.42783 0.45542 -0.86992
GLY_605 -1.95694 0.0945 2.42951 -6e-05 0 0 1.17978 -1.11703 -0 -0 -1.63596 -0.39108 0 0 -0.33929 0 0 -0.12864 0 0 0 -1.5123 0 0.83697 -0.69559 0.25554 -2.9806
GLN_606 -4.88195 0.44812 6.18071 -0.34138 0.04683 0.21218 2.84817 -2.6543 -0.00874 -0.06383 -2.79747 -0.25837 0 0 -0.71096 -1.35738 0 -0.05914 0.03378 0 2.89697 0.32781 0 -0.18838 -0.34123 0.41993 -0.24862
TYR_607 -7.26395 0.61162 4.37036 -0.74081 0.05567 0.04711 2.04722 -2.42386 -0 -0 -1.33041 -0.325 0 0 0 -0.69929 0 0.08057 0.42671 0 2.00971 0.06404 0.00738 1.2797 -0.20983 0.79104 -1.20202
SER_608 -4.1798 0.28899 5.08798 -0.03484 0 0.04939 2.70251 -2.43212 -0.0017 -0.05225 -2.61675 -0.71537 0 0 -0.65937 -0.39212 0 -0.00826 0.01198 0.52306 0 0.10571 1.71937 -0.77834 -0.21291 0.77435 -0.82048
THR_609 -3.0216 0.1141 2.21375 -0.18615 0.08423 0.15209 0.80461 -1.29471 -0.0017 -0.05225 0.94438 -2.30819 0 0 0 0 0 7.02628 0.03111 0.14514 0 0.38118 2.31675 -1.0874 1.40694 12.555 20.2236
ASP_610 -3.18056 0.18604 4.62324 -0.19095 0.04978 0.61987 1.91072 -1.96481 -0.00093 -0.01442 -1.98716 -3.24001 0 0 0 -1.40069 0 0.09611 0.40585 0 4.05545 0.06235 0 -2.3716 1.3145 12.7214 11.6942
ALA_611 -3.82656 0.25629 1.91532 -0.02852 0.01313 0 1.15299 -1.48189 -0 -0 -1.65901 -0.46542 0 0 0 0 0 -0.0375 0 0 0 -0.25039 0 1.8394 0.79345 0.58654 -1.19216
GLU_612 -6.05123 0.5823 6.55569 -0.28739 0.03342 0.36832 2.43924 -2.74176 -0.02134 -0.1662 -3.51662 -0.29907 0 0 0 -0.89028 0 -0.06562 0.03237 0 2.79767 0.03532 0 -2.7348 0.54774 0.93114 -2.45111
PRO_613 -4.86389 0.63465 3.14563 -0.067 0 0.04203 1.835 -1.3295 -0.00033 -0.00397 -1.21438 0.59957 0 0 0 0 0 -0.19188 0.06197 0.20086 0 -0.54073 0 -2.4119 -0.1606 1.16135 -3.10311
LEU_614 -9.07403 0.82456 3.12297 -0.49416 0.1736 0.12119 2.1214 -2.49692 -0 -0 -1.34112 0.25326 0 0 0 0 0 -0.08188 0.10371 0.34581 0 -0.24199 0 0.18072 -0.03942 0.54783 -5.97446
GLU_615 -3.68853 0.1903 4.35185 -0.3591 0.11655 0.44759 2.06402 -2.1463 -0.00929 -0.11414 -2.57514 -0.63599 0 0 0 -1.07279 0 -0.05903 0.0094 0 3.69325 -0.32355 0 -2.7348 -0.47615 0.42641 -2.89543
GLU_616 -3.7265 0.27733 3.83066 -0.32167 0.04896 0.3604 1.50888 -1.92168 -0.03442 -0.1684 -1.03947 -0.52001 0 0 0 0 0 -0.01889 0.01504 0 3.44606 -0.15918 0 -2.7348 -0.35238 0.26555 -1.24453
LEU_617 -9.30445 1.63557 3.82413 -0.484 0.15213 0.11159 3.06827 -2.80212 -0 -0 -2.5655 0.20747 0 0 0 0 0 -0.05168 0.52915 0.31237 0 -0.276 0 0.18072 -0.1826 0.72311 -4.92184
ALA_618 -4.88948 0.53518 3.60215 -0.02571 0.00099 0 1.88502 -2.40241 -0.00033 -0.00397 -1.10904 -0.41104 0 0 0 0 0 -0.11226 0 0 0 -0.18191 0 1.8394 -0.37269 0.81411 -0.832
GLY_619 -1.66868 0.29537 2.3647 -5e-05 0 0 0.95422 -1.11742 -0 -0 -0.75244 -0.42844 0 0 0 0 0 -0.10438 0 0 0 0.43142 0 0.83697 -0.08526 0.2387 0.96471
GLU_620 -2.36808 0.31239 2.42247 -0.20375 0.02882 0.30719 1.04052 -1.14584 -0.02237 -0.11635 -0.61392 -0.53039 0 0 0 0 0 0.00408 0.01737 0 2.91352 -0.02126 0 -2.7348 0.44433 0.2015 -0.06456
HIS_621 -6.61683 1.03906 6.03876 -0.43365 0.02041 0.45899 3.31395 -2.8052 -0.01985 -0.11466 -1.83038 -0.30124 0 0 0 -0.91553 0 0.08273 0.00263 0 2.63043 -0.13451 0 -0.45461 1.29425 1.0033 2.25804
PRO_622 -3.84262 0.50381 2.61736 -0.07545 0 0.04607 1.50512 -1.14042 -0 -0 -0.92036 0.60283 0 0 0 0 0 -0.1537 0.01915 0.45777 0 -0.44282 0 -2.4119 0.73687 1.08024 -1.41806
ILE_623 -8.55057 2.10106 2.29076 -0.65621 0.49304 0.13577 2.41785 -2.29826 -0 -0 -1.00272 0.43343 0 0 0 0 0 0.3924 0.02358 0.58734 0 -0.38452 0 0.73287 5.55983 1.91156 4.18721
PRO_624 -9.34599 2.62938 3.97135 -0.08005 0 0.04896 1.89126 -2.05045 -0.0185 -0.1017 -1.32018 0.70493 0 0 0 0 0 -0.11966 0.01744 0.19806 0 -0.16723 0 -2.4119 5.8121 2.64883 2.30665
GLU_625 -5.14019 0.38834 4.63407 -0.31506 0.06132 0.35554 1.82332 -2.34502 -0 -0 -1.3541 -0.58708 0 0 0 0 0 0.00309 0.10241 0 2.86531 0.0799 0 -2.7348 0.19508 1.11777 -0.8501
MET_626 -8.42077 0.83031 5.47897 -0.69477 0.15606 0.32394 2.86147 -2.72491 -0 -0 -2.48307 -0.03076 0 0 0 0 0 -0.03225 0.06023 2.50732 0 -0.03969 0 0.60916 0.10312 0.43251 -1.06312
ILE_627 -10.8584 1.24497 2.90065 -0.52773 0.70396 0.10652 2.86762 -2.89203 -0 -0 -2.29729 -0.12982 0 0 0 0 0 -0.05655 0.00473 0.59417 0 -0.47108 0 0.73287 -0.06021 0.61827 -7.51939
LEU_628 -7.16916 0.35551 5.4829 -0.61813 0.12318 0.19172 2.29416 -2.98976 -0 -0 -2.47995 0.08865 0 0 0 0 0 0.12664 0.02151 0.83102 0 -0.20043 0 0.18072 0.01505 0.74678 -2.99959
GLU_629 -6.01025 0.3029 5.53183 -0.33659 0.07015 0.40063 2.13719 -2.77476 -0.03209 -0.23143 -1.93302 -0.64021 0 0 0 0 0 -0.03076 0.00688 0 3.33226 -0.18334 0 -2.7348 -0.23568 0.52095 -2.84015
TYR_630 -10.2661 1.3224 5.36363 -0.88729 0.1921 0.35107 3.74468 -3.45465 -0 -0 -3.84739 -0.29402 0 0 0 -0.62642 0 -0.00785 0.04771 0 2.19864 -0.45774 0.25051 1.2797 -0.16853 0.39332 -4.86621
ARG_631 -9.28006 0.55176 9.38852 -0.42463 0.03002 0.19793 4.34022 -4.43882 -0.0076 -0.02748 -4.78487 0.34584 0 0 -0.78413 -0.49429 0 -0.02401 0.12767 2.0893 0 -0.1064 0 -1.2888 -0.13488 0.69122 -4.03352
GLN_632 -5.81015 0.22388 5.34315 -0.26703 0.06042 0.22232 2.29458 -2.65527 -0.01359 -0.12973 -2.08258 -0.48534 0 0 0 0 0 -0.00647 0.13095 0 2.72235 -0.06734 0 -0.18838 -0.31825 0.55081 -0.47569
LEU_633 -8.45367 0.72354 4.73405 -0.48988 0.21771 0.11285 2.81595 -2.95235 -0 -0 -2.72475 0.23892 0 0 0 0 0 -0.00251 0.02164 0.39567 0 -0.2657 0 0.18072 -0.19928 0.31511 -5.33197
SER_634 -4.78685 0.19058 4.98925 -0.02652 0 0.06177 2.34173 -2.45925 -0 -0 -2.51515 -0.60783 0 0 0 0 0 0.01177 8e-05 0.67461 0 0.34004 0.60001 -0.77834 0.02944 0.25145 -1.68321
LYS_635 -4.70026 0.23006 6.38765 -0.30903 0.02644 0.13529 3.34689 -2.80405 -0 -0 -4.18222 0.0078 0 0 0 -0.96139 0 -0.03958 0.04743 1.7572 0 0.02238 0 -1.5107 -0.05718 0.47445 -2.12883
LEU_636 -7.93656 1.23013 4.43608 -0.66409 0.39983 0.21421 2.97121 -2.80384 -0 -0 -2.31034 -0.03956 0 0 0 0 0 -0.04381 0.2021 1.43257 0 -0.30885 0 0.18072 -0.32448 0.86266 -2.50203
LYS_637 -8.71327 0.66007 8.99949 -0.42643 0.05042 0.24983 4.01749 -3.80421 -0 -0 -5.46333 0.06976 0 0 0 -0.6624 0 0.0161 0.16736 2.23718 0 0.06344 0 -1.5107 -0.15889 0.62397 -3.58412
SER_638 -2.90109 0.09999 3.70343 -0.02874 0 0.06658 1.26242 -1.75665 -0 -0 -0.63224 -0.52052 0 0 0 0 0 -0.01737 0.0028 0.81544 0 0.32184 0.60082 -0.77834 0.05547 0.26283 0.55667
THR_639 -3.78988 0.29231 3.36968 -0.21314 0.19187 0.07816 1.60054 -1.74393 -0 -0 -1.69261 -0.05184 0 0 0 0 0 0.02679 0.02255 0.10318 0 -0.01982 2.28704 -1.0874 0.1329 0.41631 -0.07728
TYR_640 -9.35733 2.08073 3.20416 -0.74332 0.03854 0.16694 3.1609 -2.7435 -0.0014 -0.01426 -3.68961 -0.2183 0 0 0 0 0 0.01401 0.00108 0 2.71177 -0.17677 0.0067 1.2797 5.81777 2.57831 4.11612
PRO_641 -7.25598 1.50704 3.48969 -0.0753 5e-05 0.04568 1.54267 -1.52162 -0 -0 -0.16453 0.66393 0 0 0 0 0 -0.08327 0.00826 0.22804 0 -0.29301 0 -2.4119 5.75856 2.96683 4.40515
ASP_642 -3.92616 0.2298 6.10606 -0.1172 0.06041 0.36719 2.27329 -2.4559 -0 -0 -5.57975 -0.34292 0 0 0 -1.3381 0 0.19279 0.00116 0 2.97204 -0.34249 0 -2.3716 0.18239 1.05768 -3.03131
ALA_643 -4.26285 0.36489 3.52075 -0.0175 0 0 2.07797 -1.96429 -0 -0 -1.39008 -0.28112 0 0 0 0 0 0.05 0 0 0 0.44563 0 1.8394 1.81773 0.48606 2.68659
LEU_644 -8.53179 1.96027 1.78265 -0.72947 0.36852 0.32453 2.21677 -1.91175 -0 -0 -1.87344 0.15858 0 0 0 0 0 -0.04232 0.02966 1.12145 0 -0.28377 0 0.18072 2.72812 1.64171 -0.85956
PRO_645 -5.5538 0.99259 2.71459 -0.08111 0 0.0487 0.64638 -1.09473 -0 -0 -0.04647 0.60625 0 0 0 0 0 -0.10459 0.00371 0.42966 0 -0.60347 0 -2.4119 0.97853 1.74374 -1.73193
LYS_646 -3.59802 0.4341 3.24864 -0.33862 0.06943 0.19588 1.19013 -1.39629 -0 -0 -1.22648 -0.12421 0 0 0 0 0 0.00673 0.24726 1.78624 0 -0.12709 0 -1.5107 -0.37997 0.42175 -1.10122
LEU_647 -5.95918 1.09125 2.37589 -0.54921 0.29112 0.17553 1.39875 -1.71549 -0.03746 -0.29868 -1.2443 0.17568 0 0 0 0 0 -0.02602 0.04483 0.18467 0 -0.17338 0 0.18072 5.28011 2.32413 3.51898
PRO_648 -4.3248 1.03974 1.9013 -0.11351 0.00313 0.08376 0.48866 -0.83847 -0 -0 -0.51854 0.27578 0 0 0 0 0 -0.04686 0.03343 0.15689 0 -0.97345 0 -2.4119 5.14483 2.42707 2.32707
ASN_649 -5.82975 0.86047 6.75211 -0.29363 0.05458 0.462 3.21064 -2.86958 -0.03255 -0.2163 -3.86377 -0.55256 0 0 -0.86079 0 0 -0.07067 0.00413 0 2.325 -0.14791 0 -0.93687 -0.64011 1.25367 -1.3919
PRO_650 -2.66763 0.57017 2.00811 -0.07151 0 0.04451 0.547 -0.73789 -0 -0 -0.06077 0.58536 0 0 0 0 0 -0.22342 0.05604 0.21124 0 -0.79512 0 -2.4119 -0.02268 1.43354 -1.53494
LYS_651 -2.14003 0.25601 2.21097 -0.3335 0.06422 0.21519 0.7485 -0.9816 -0.01759 -0.12915 -0.45003 -0.3572 0 0 -0.86079 0 0 0.19214 0.03496 1.76311 0 0.2309 0 -1.5107 0.88498 0.60643 0.42682
THR_652 -4.68103 0.49751 3.40154 -0.1982 0.15166 0.07376 1.65282 -1.78042 -0.01759 -0.12915 -0.18346 -0.46721 0 0 0 0 0 0.0452 0.00539 0.22322 0 -0.3219 2.40436 -1.0874 1.36349 0.23934 1.19195
GLY_653 -1.49852 0.0545 1.85676 -5e-05 0 0 0.70017 -0.8458 -0.02653 -0.1056 -0.65336 -0.37762 0 0 0 0 0 -0.17859 0 0 0 -1.49193 0 0.83697 0.25256 0.28299 -1.19405
ARG_654 -6.68955 0.40596 5.73884 -0.82871 0.13454 0.59185 2.82711 -2.6315 -0.06978 -0.43539 -3.70663 0.0071 0 0 -1.10562 0 0 0.02557 0.12392 2.90364 0 -0.05852 0 -1.2888 -0.38738 0.62828 -3.81506
ILE_655 -7.94701 1.53781 1.66378 -0.47966 0.38358 0.11365 1.26563 -1.58988 -0 -0 -1.43532 -0.124 0 0 0 0 0 0.05738 0.15375 0.27895 0 -0.62226 0 0.73287 -0.09608 0.82275 -5.28406
HIS_D_656 -6.24988 0.51218 5.17846 -0.5624 0.04744 0.5297 0.95951 -2.48258 -0.05134 -0.33692 -0.37438 -0.60522 0 0 0 0 0 0.00029 0.14181 0 1.53655 -0.03518 0 -0.45461 -0.37863 0.57905 -2.04616
THR_657 -6.2574 0.36486 4.39093 -0.23421 0.25304 0.09839 1.89297 -2.34022 -0.03622 -0.22332 -1.2342 -1.09406 0 0 -0.51551 0 0 0.00867 0.04643 1.53004 0 -0.23151 2.31685 -1.0874 -0.18388 0.72255 -1.8132
SER_658 -4.43549 0.28655 4.91449 -0.02744 0.00014 0.0231 2.40309 -2.34744 -0.00631 -0.03693 -3.04051 0.05109 0 0 0 0 0 0.01689 0.00479 0.43974 0 0.08704 0.60092 -0.77834 0.06673 0.64533 -1.13256
PHE_659 -10.5142 1.43377 4.46102 -0.65781 0.1137 0.38317 2.54541 -3.08948 -0.05411 -0.12744 -3.14028 0.29793 0 0 -1.06964 0 0 0.04614 0.1777 0 2.80331 -0.19501 0 1.0402 -0.11273 0.4004 -5.25796
ASN_660 -5.38942 0.49502 5.27346 -0.17833 0.01278 0.27561 1.88798 -2.45993 -5e-05 -0.00103 -0.96618 -0.50965 0 0 0 0 0 -0.07143 0.04065 0 2.50697 0.04824 0 -0.93687 -0.06692 0.39304 0.35394
GLN_661 -6.48504 0.77603 3.68487 -0.42927 0.11073 0.31489 1.50353 -2.07176 -0.03601 -0.23559 -1.12378 -0.74079 0 0 0 -0.80343 0 -0.04617 0.18552 0 3.67834 -0.10551 0 -0.18838 0.03887 0.3737 -1.59925
THR_662 -4.82019 0.71295 1.23241 -0.13805 0.08992 0.09706 0.50448 -1.10985 -0 -0 0.43458 -0.98221 0 0 0 0 0 0.26823 0.03102 0.05166 0 -0.31217 2.27498 -1.0874 2.03285 1.57968 0.85998
PRO_663 -4.20471 1.23123 2.48608 -0.10545 0.00718 0.06551 0.28559 -0.87268 -0 -0 0.11765 0.74725 0 0 0 0 0 0.00411 0.09658 0.37525 0 -0.11199 0 -2.4119 2.01631 1.79664 1.52264
THR_664 -4.85975 0.39662 3.76366 -0.22066 0.15766 0.10011 2.68253 -2.2024 -0 -0 -2.00511 -1.49709 0 0 -0.4558 0 0 0.05693 0.142 0.93664 0 -0.08305 2.29157 -1.0874 -0.11763 0.84966 -1.1515
ALA_665 -4.15501 0.3228 1.92484 -0.02508 0.00017 0 0.79389 -1.45694 -0.01503 -0.14399 -0.09169 -0.38709 0 0 0 0 0 -0.11094 0 0 0 -0.21504 0 1.8394 -0.42999 0.49282 -1.6569
THR_666 -5.32523 0.53237 3.82388 -0.12795 0.08901 0.07535 2.02172 -2.08974 -0.01844 -0.0999 -0.76686 -1.23068 0 0 -1.08544 0 0 -0.04508 0.08483 0.11612 0 -0.28089 2.27965 -1.0874 -0.60283 0.36588 -3.37161
GLY_667 -3.76927 0.51156 4.13131 -6e-05 0 0 2.47446 -2.17899 -0.02015 -0.14316 -2.17782 -0.39308 0 0 -0.37738 0 0 -0.14221 0 0 0 -1.48625 0 0.83697 -0.70269 0.51125 -2.92551
ARG_668 -5.21161 0.44273 6.26536 -0.72583 0.12758 0.4163 2.84419 -2.86988 -0 -0 -3.92587 0.53091 0 0 -0.62964 -1.65159 0 -0.07363 0.35223 2.15824 0 0.01806 0 -1.2888 -0.73056 0.78537 -3.16645
LEU_669 -6.22252 0.58823 2.14859 -0.43755 0.13547 0.07741 1.53864 -1.7198 -0 -0 -1.38489 0.30286 0 0 -0.82826 0 0 -0.04483 0.04134 0.62372 0 -0.10272 0 0.18072 -0.57849 0.75933 -4.92275
SER_670 -4.4552 0.37392 4.69243 -0.01717 0 0.01705 2.4205 -2.13663 -0.01213 -0.10471 -1.29178 0.26841 0 0 0 0 0 -0.01407 0.00587 0.84159 0 -0.19539 0.60518 -0.77834 0.05149 0.42329 0.69432
SER_671 -5.25435 0.35494 4.6371 -0.0315 6e-05 0.05914 1.84653 -2.22416 -0 -0 -1.58418 -0.70476 0 0 -0.65688 0 0 -0.00927 0.01572 0.06691 0 -0.52864 1.77343 -0.77834 0.21872 0.32222 -2.47731
SER_672 -4.48082 0.2541 5.19946 -0.02783 0 0.06624 2.06122 -2.42148 -0.02596 -0.21424 -1.82945 -0.10814 0 0 0 0 0 0.04176 0.00179 0.06975 0 -0.50795 0.63781 -0.77834 -0.27687 0.30945 -2.02951
ASP_673 -3.06047 0.40529 2.972 -0.13582 0.04932 0.43231 0.75002 -1.49298 -0 -0 0.44565 -0.98665 0 0 0 0 0 0.03119 0.03237 0 2.79572 -0.58369 0 -2.3716 0.1978 1.13236 0.61282
PRO_674 -5.72455 0.64389 3.10989 -0.19522 0.01841 0.14474 0.82652 -1.511 -0 -0 -0.45094 -0.02127 0 0 -0.51551 0 0 0.07361 0.0105 0.24964 0 -0.54039 0 -2.4119 0.31605 1.32703 -4.6505
ASN_675 -5.99848 0.36187 5.68903 -0.29439 0.10783 0.49609 1.88418 -2.88005 -0.01646 -0.0777 -1.50906 -0.79976 0 0 -0.83594 0 0 0.14001 0.00865 0 1.8969 -0.43705 0 -0.93687 -0.11068 0.5325 -2.7794
LEU_676 -7.99666 0.74719 2.63112 -0.54818 0.23081 0.14945 1.95565 -2.01603 -0.02221 -0.14125 -0.55836 0.18665 0 0 -0.65688 0 0 -0.05454 0.21829 0.12805 0 -0.137 0 0.18072 -0.36744 0.51555 -5.55506
GLN_677 -5.72716 0.48867 5.47518 -0.28477 0.08037 0.26427 2.7927 -2.61578 -0.00737 -0.07292 -1.86347 -0.7697 0 0 -2.33331 0 0 0.08383 0.01413 0 2.88053 -0.17064 0 -0.18838 -0.59023 0.72378 -1.82027
ASN_678 -3.49947 0.33028 3.08159 -0.18706 0.05026 0.30485 0.81129 -1.54699 -0.01744 -0.08349 -0.76921 -0.49205 0 0 0 0 0 -0.05079 0.04905 0 2.05534 -0.59406 0 -0.93687 -0.68444 0.46437 -1.71485
ILE_679 -6.35277 0.77203 2.01149 -0.48399 0.31672 0.11796 2.0218 -1.81484 -0.02221 -0.14125 -0.90999 -0.10566 0 0 -0.6369 0 0 0.07218 0.05041 0.30245 0 -0.64575 0 0.73287 -0.56019 1.05507 -4.22059
PRO_680 -4.29667 0.57707 2.65528 -0.13492 0.00137 0.0985 1.52549 -1.33647 -0 -0 -1.39293 0.19439 0 0 -0.52833 0 0 -0.03171 0.01017 0.25486 0 -1.05531 0 -2.4119 -0.59569 1.16419 -5.30261
ILE_681 -5.17926 0.49899 3.18866 -0.59962 0.3332 0.21926 1.17097 -1.79818 -0 -0 -0.69506 -0.37445 0 0 -0.4209 0 0 -0.02588 0.02573 0.32785 0 0.36152 0 0.73287 0.27972 0.37917 -1.57543
ARG_682 -2.61957 0.22345 2.52764 -0.86652 0.19713 0.6546 0.86225 -1.15564 -0.01509 -0.14267 -0.3659 -0.18746 0 0 -0.4209 0 0 0.28789 0.02767 1.84489 0 -0.17558 0 -1.2888 1.46809 0.58225 1.43775
THR_683 -4.42552 0.19767 4.3908 -0.10713 0.07431 0.07871 2.03072 -2.01052 -0.04017 -0.30464 -1.7596 -0.79854 0 0 -0.61616 0 0 0.03355 0.01392 0.10587 0 -0.60126 2.3609 -1.0874 0.5465 0.63837 -1.27962
GLU_684 -4.41313 0.21446 4.71326 -0.45966 0.25125 1.44576 1.67288 -2.03095 -0.03798 -0.23755 -1.42008 -3.04335 0 0 0 0 0 0.03548 0.00365 0 3.98763 -0.33997 0 -2.7348 -0.5731 0.33732 -2.62888
MET_685 -6.62164 0.54708 4.31125 -0.48884 0.20653 0.2576 1.83443 -2.16677 -0.02812 -0.15975 -0.51924 -0.20721 0 0 0 0 0 0.05595 0.08219 3.72582 0 0.02091 0 0.60916 -0.36352 0.25599 1.35183
GLY_686 -5.53236 0.31428 5.57348 -5e-05 0 0 2.48382 -2.85596 -0 -0 -1.8963 -0.4303 0 0 -0.61616 0 0 -0.05572 0 0 0 0.29243 0 0.83697 0.49123 0.22438 -1.17024
ARG_687 -6.86816 0.53889 6.90354 -0.73925 0.12156 0.47538 2.72014 -3.23468 -0.00985 -0.0778 -1.75581 0.44242 0 0 0 0 0 -0.01397 0.04399 2.21215 0 -0.1182 0 -1.2888 0.59904 0.29697 0.24754
LYS_688 -5.95829 0.38973 6.86113 -0.30508 0.02492 0.13203 2.81038 -3.12468 -0.02439 -0.13867 -4.90814 -0.0156 0 0 -0.84747 0 0 0.04111 0.1148 1.70008 0 -0.02322 0 -1.5107 -0.14863 0.36995 -4.56074
ILE_689 -8.49033 1.15615 3.24887 -0.50423 0.4164 0.09499 2.77542 -2.62168 -0 -0 -1.71573 0.23917 0 0 0 0 0 -0.05967 0.07207 0.46252 0 -0.46807 0 0.73287 -0.15444 0.43285 -4.38282
ARG_690 -11.2129 1.02747 9.12912 -0.90907 0.33012 0.64865 4.02403 -4.70948 -0.02509 -0.16202 -3.3879 0.33397 0 0 -0.52833 0 0 0.07073 0.16085 1.59625 0 -0.18809 0 -1.2888 -0.19282 0.76564 -4.51766
LYS_691 -6.91556 0.75873 5.25076 -0.317 0.02926 0.15774 1.89343 -2.63129 -0 -0 -0.60206 -0.07029 0 0 0 0 0 -0.13294 0.12049 1.77213 0 -0.03102 0 -1.5107 -0.3687 0.79486 -1.80217
ALA_692 -5.96574 0.81305 2.78457 -0.02556 0.00072 0 2.62679 -2.44859 -0.0014 -0.01426 -2.6374 -0.38366 0 0 0 0 0 -0.0227 0 0 0 -0.06683 0 1.8394 -0.34899 0.4386 -3.41201
PHE_693 -9.32957 1.60648 2.40194 -0.54176 0.05877 0.26257 2.86385 -2.54605 -0 -0 -2.25473 0.00538 0 0 0 0 0 0.09569 6e-05 0 2.44641 -0.15793 0 1.0402 -0.29752 0.64358 -3.70264
ILE_694 -7.01572 0.90791 3.89901 -0.54206 0.34677 0.15107 1.42857 -2.33361 -0.00598 -0.03254 -1.00659 -0.11805 0 0 0 0 0 0.08533 0.03203 0.46064 0 -0.15775 0 0.73287 0.0211 1.38574 -1.76127
PRO_695 -5.64025 1.13225 2.68531 -0.18992 0.00545 0.14034 0.34704 -1.17552 -0 -0 -1.04598 0.01876 0 0 0 0 0 0.05394 0.02925 0.59254 0 -0.91934 0 -2.4119 -0.22658 1.13866 -5.46594
SER_696 -3.76771 0.23873 4.05214 -0.02263 0 0.01886 1.5388 -1.82452 -0.02882 -0.19936 -2.33508 -0.16919 0 0 0 0 0 0.00349 0.06018 0.78639 0 -0.23506 0.67003 -0.77834 -0.5994 0.47936 -2.11215
GLU_697 -2.84715 0.2736 3.8071 -0.48726 0.24519 1.56557 1.37401 -1.59809 -0.02798 -0.26238 -2.02415 -2.52474 0 0 0 -1.0792 0 0.08684 0.03098 0 4.07044 0.09684 0 -2.7348 -0.48004 0.36173 -2.15349
GLU_698 -1.63245 0.18483 1.431 -0.23926 0.05412 0.41487 0.27975 -0.68932 -0.01684 -0.12929 0.34944 -0.53826 0 0 0 0 0 0.32727 0.00712 0 2.70915 0.28861 0 -2.7348 0.1582 0.35257 0.57671
GLY_699 -3.12934 0.61402 2.80099 -5e-05 0 0 1.62273 -1.46159 -0.00525 -0.05383 -1.73776 -0.29684 0 0 0 0 0 0.108 0 0 0 -1.3322 0 0.83697 0.94255 1.08834 -0.00327
TYR_700 -8.73101 1.44869 4.57157 -0.65221 0.25866 0.36786 1.95006 -2.70615 -0.01347 -0.08467 -1.58858 -0.28436 0 0 0 0 0 0.08532 0.07114 0 2.49585 -0.42187 0.00088 1.2797 0.75836 2.21237 1.01815
PRO_701 -6.3122 1.10156 3.60142 -0.14399 0.00093 0.10159 1.45872 -1.54517 -0 -0 -0.40811 0.2408 0 0 0 0 0 0.0365 0.01178 0.19093 0 -1.16828 0 -2.4119 -0.18164 1.61171 -3.81536
LEU_702 -10.7152 2.5851 3.16872 -0.52788 0.27516 0.12414 2.38328 -2.95747 -0.01004 -0.03922 -2.49278 0.18732 0 0 0 0 0 -0.07121 0.3102 1.09953 0 -0.3691 0 0.18072 -0.36443 1.05455 -6.17864
LEU_703 -9.32344 1.28531 3.34789 -0.48522 0.19694 0.11841 2.27738 -2.59034 -0.00179 -0.00486 -2.92923 0.0853 0 0 0 0 0 0.00459 0.12168 2.09731 0 -0.26636 0 0.18072 -0.00887 1.03814 -4.85645
SER_704 -5.3742 0.70049 4.96884 -0.0312 0.00763 0.02874 2.88068 -2.48488 -0.02605 -0.22203 -2.08577 0.02829 0 0 0 0 0 -0.05387 0.00744 0.67307 0 0.47708 0.60185 -0.77834 0.27993 0.57571 0.1734
ALA_705 -5.63755 0.58706 2.41625 -0.03079 0.02101 0 2.01016 -2.00557 -0.01398 -0.08361 -1.46123 -0.46409 0 0 0 0 0 -0.00903 0 0 0 -0.02955 0 1.8394 0.46301 0.47389 -1.92462
ASP_706 -5.16478 0.31477 5.77767 -0.17104 4e-05 0.51384 2.48812 -2.76037 -0.00516 -0.07447 -3.3315 -0.58653 0 0 0 0 0 0.0664 0 0 2.90192 -0.04838 0 -2.3716 0.1731 0.4051 -1.87287
TYR_707 -10.4572 1.8547 2.71408 -0.56331 0.19095 0.29749 2.57092 -2.68172 -0.01473 -0.1369 -1.43719 -0.28729 0 0 0 0 0 0.15562 0.01607 0 2.9716 0.04414 0.09263 1.2797 0.05295 1.25231 -2.08522
SER_708 -3.21526 0.11085 4.37651 -0.03254 1e-05 0.05761 1.84717 -1.84313 -0.01626 -0.15851 -2.0353 -0.90128 0 0 -0.42881 0 0 0.0602 0.01361 0.591 0 0.3683 0.61136 -0.77834 0.13879 1.25399 0.01999
GLN_709 -4.64032 0.26421 4.29858 -0.30053 0.06857 0.27531 1.91288 -1.92422 -0.0034 -0.03392 -1.53185 -0.76974 0 0 0 0 0 0.13298 0.02003 0 2.73592 -0.23695 0 -0.18838 -0.04378 0.58575 0.62114
ILE_710 -8.03899 1.42139 2.327 -0.51921 1.01968 0.10059 1.53261 -2.23388 -0 -0 -1.27259 0.1033 0 0 0 0 0 0.14679 0.06023 0.51104 0 -0.35973 0 0.73287 0.01812 0.97004 -3.48074
GLU_711 -6.72562 0.40441 5.54223 -0.21074 0.02962 0.28965 2.58262 -2.86337 -0.02372 -0.15834 -3.47118 -0.55252 0 0 0 -1.2802 0 -0.03444 0.0022 0 3.01305 -0.27227 0 -2.7348 -0.19951 0.80459 -5.85835
LEU_712 -7.97834 1.14108 2.74931 -0.64665 0.13249 0.23876 1.78827 -2.38237 -0 -0 -0.9564 0.04556 0 0 0 0 0 0.18555 0.08563 1.14724 0 -0.27641 0 0.18072 -0.40415 0.75339 -4.19632
ARG_713 -11.1939 0.95796 9.80607 -0.6264 0.11362 0.34765 3.53989 -4.58894 -6e-05 -0.00158 -3.63871 0.27827 0 0 -0.42881 0 0 0.05138 0.11176 2.4945 0 -0.12053 0 -1.2888 -0.3221 0.82271 -3.68601
ILE_714 -9.94652 1.81884 4.07906 -0.54157 0.60929 0.10608 3.2395 -3.2941 -0.01457 -0.10153 -2.34372 0.06357 0 0 0 0 0 -0.0103 0.11843 0.51861 0 -0.44951 0 0.73287 -0.20745 0.67169 -4.95134
LEU_715 -8.71143 0.60394 4.2382 -0.67844 0.15462 0.26057 2.90983 -2.96362 -4e-05 -0.00067 -3.02778 0.06864 0 0 0 0 0 -0.02375 0.10008 0.84191 0 -0.18131 0 0.18072 0.05696 0.66409 -5.50747
ALA_716 -6.39137 0.53517 4.12613 -0.02111 0 0 2.53931 -2.88029 -0 -0 -1.8587 -0.35879 0 0 0 0 0 0.06717 0 0 0 -0.29211 0 1.8394 -0.15932 0.43196 -2.42257
HIS_D_717 -6.36118 0.68012 5.65626 -0.78171 0.09776 0.79251 2.49343 -2.99642 -0 -0 -1.8509 -0.28012 0 0 -0.46487 0 0 0.17604 0.03722 0 2.03766 -0.33503 0 -0.45461 0.02487 0.75895 -0.77002
LEU_718 -6.25075 0.44024 2.7258 -0.48866 0.17208 0.11479 1.62256 -1.95097 -0 -0 -1.19007 0.22493 0 0 0 0 0 -0.05883 0.02675 0.28923 0 -0.29144 0 0.18072 0.03644 0.8469 -3.55029
SER_719 -5.99663 0.75537 5.51439 -0.04113 0.00161 0.05288 2.21828 -2.61538 -0.01754 -0.13064 -2.24443 -0.15605 0 0 0 0 0 -0.0518 0.00014 0.26604 0 -0.30634 1.82191 -0.77834 -0.55267 0.62623 -1.6341
GLY_720 -2.04599 0.20635 2.55301 -4e-05 0 0 1.33414 -1.21203 -0.00274 -0.03357 -0.97116 -0.42957 0 0 0 0 0 0.12449 0 0 0 -0.72963 0 0.83697 -0.62701 0.43943 -0.55733
ASP_721 -7.58375 1.21059 9.20938 -0.22202 0.08476 0.71511 3.81232 -3.80203 -0.027 -0.24235 -4.14194 -1.38803 0 0 0 0 0 0.0393 0.21503 0 2.11813 -0.72438 0 -2.3716 -0.50878 0.95471 -2.65255
PRO_722 -4.25705 0.78488 4.01408 -0.07839 1e-05 0.05275 2.31781 -1.76336 -0 -0 -2.14051 0.77431 0 0 0 0 0 2.67148 0.01493 0.42778 0 0.18195 0 -2.4119 -0.42468 16.4835 16.6476
ASN_723 -5.23211 0.34538 4.66599 -0.17735 0.00616 0.28152 1.96937 -2.29345 -0.01686 -0.2186 -2.33253 -0.3741 0 0 0 0 0 1.31014 0 0 2.1696 -0.58294 0 -0.93687 -0.41194 32.5141 30.6855
LEU_724 -8.84651 1.1643 4.28094 -0.58786 0.26114 0.18004 2.77165 -3.05762 -0 -0 -1.74256 0.29504 0 0 0 0 0 0.24666 0.06794 0.59344 0 -0.05488 0 0.18072 0.393 18.0639 14.2094
ILE_725 -7.62092 0.66496 5.05819 -0.54797 0.287 0.14222 3.06239 -2.91783 -0 -0 -2.69017 0.2386 0 0 0 0 0 0.25151 0.15923 1.65063 0 -0.11499 0 0.73287 0.58306 1.60659 0.54537
GLU_726 -7.15852 1.03988 8.33528 -0.36002 0.08651 0.38849 3.38472 -3.68201 -0.03583 -0.36239 -2.76919 -0.59658 0 0 0 -0.28144 0 0.06404 0.37605 0 4.03507 -0.147 0 -2.7348 -0.20558 0.95391 0.33059
ALA_727 -6.22419 0.59186 4.44023 -0.02077 0 0 2.71793 -2.93251 -0 -0 -1.91009 -0.37969 0 0 0 0 0 0.02102 0 0 0 -0.35936 0 1.8394 -0.42969 0.76637 -1.87949
PHE_728 -11.0158 1.70649 4.43223 -0.59201 0.04682 0.21833 2.12228 -3.19461 -0 -0 -1.73362 -0.04413 0 0 0 0 0 0.00654 0.23576 0 2.97965 -0.13889 0 1.0402 -0.30003 0.63873 -3.59206
ARG_729 -9.8566 1.19935 8.74913 -0.56161 0.09705 0.30453 3.18955 -3.74919 -0.01604 -0.14508 -2.4146 0.60199 0 0 0 -0.28144 0 -0.03502 0.73922 2.32632 0 -0.1784 0 -1.2888 -0.25773 0.70908 -0.86829
ASN_730 -6.73482 0.60315 6.70637 -0.1899 0.0403 0.31647 2.07758 -2.94764 -0.01423 -0.14953 -2.08582 -0.37718 0 0 -0.67188 0 0 -0.07713 0.00571 0 1.97779 -0.18752 0 -0.93687 -0.55958 0.61928 -2.58546
GLY_731 -1.61004 0.07536 2.38772 -5e-05 0 0 1.01717 -1.14058 -0 -0 -1.23251 -0.39192 0 0 0 0 0 -0.16329 0 0 0 -1.21354 0 0.83697 -0.75893 0.47675 -1.71686
GLU_732 -5.16154 0.32813 6.40316 -0.26458 0.03602 0.3007 2.39596 -2.65564 -0 -0 -3.00317 -0.22989 0 0 0 -0.83094 0 -0.02799 0.00542 0 2.94664 0.02636 0 -2.7348 -0.51861 0.36469 -2.62007
ASP_733 -4.36427 0.30262 6.19488 -0.19124 0.00107 0.58135 2.74851 -2.58845 -0 -0 -5.46129 -0.56858 0 0 -0.79354 -0.5758 0 0.15838 0.0054 0 2.93025 -0.4946 0 -2.3716 -0.16611 0.45303 -4.19999
ILE_734 -8.24648 1.20106 3.5459 -0.7117 0.75176 0.1644 2.49227 -2.72744 -0.01025 -0.13873 -2.11113 0.28858 0 0 0 0 0 0.00717 0.23096 0.59296 0 -0.36835 0 0.73287 -0.12002 0.6306 -3.79559
HIS_735 -8.49398 0.59063 7.39793 -0.4927 0.02324 0.62675 2.94509 -3.69492 -0 -0 -2.95658 -0.22085 0 0 0 -1.0433 0 0.23641 0.92527 0 2.64621 0.037 0 -0.45461 -0.14099 0.7425 -1.32691
THR_736 -7.52636 0.99787 6.87954 -0.21495 0.23495 0.07773 4.0503 -3.39308 -0 -0 -4.10958 -0.04319 0 0 -0.79354 -0.73947 0 0.04148 5e-05 0.06777 0 -0.02595 2.27982 -1.0874 -0.02304 0.66909 -2.65797
ARG_737 -8.25365 0.59859 8.68875 -0.71587 0.24393 0.48901 3.40978 -3.86571 -0.02485 -0.14567 -3.81951 -0.02121 0 0 0 -0.83094 0 -0.02807 0.19352 3.12853 0 -0.11549 0 -1.2888 -0.15089 0.76453 -1.74402
THR_738 -8.48914 1.1299 6.35827 -0.2055 0.11992 0.07084 4.29234 -3.67438 -0.00973 -0.05553 -3.74871 -0.0558 0 0 0 -0.66573 0 0.03357 0.0007 0.06723 0 -0.00294 2.30981 -1.0874 -0.1764 0.86003 -2.92865
ALA_739 -6.66652 0.66081 4.60054 -0.02092 0 0 3.2923 -3.15929 -0 -0 -3.519 -0.35821 0 0 0 0 0 0.10698 0 0 0 -0.31048 0 1.8394 -0.16725 0.5026 -3.19906
ALA_740 -6.13695 0.78622 3.80758 -0.02303 0 0 2.51696 -2.70294 -0 -0 -1.30317 -0.38444 0 0 0 0 0 -0.04483 0 0 0 -0.32293 0 1.8394 -0.58148 0.25063 -2.29897
GLN_741 -6.55687 0.61307 5.86514 -0.61099 0.05613 0.6738 2.71639 -2.67131 -0.02468 -0.14413 -1.92023 -0.40564 0 0 -0.68957 0 0 -0.04039 0.02927 0 2.75117 -0.12397 0 -0.18838 -0.36469 0.47425 -0.56164
ILE_742 -8.4388 0.98468 3.06254 -0.47556 0.28902 0.0874 2.40012 -2.50639 -0 -0 -1.97269 0.29901 0 0 -0.66179 0 0 0.03114 0.00369 1.20299 0 -0.26911 0 0.73287 0.078 0.81344 -4.33945
PHE_743 -5.1939 0.78219 2.31224 -0.70506 0.02717 0.23024 1.02277 -1.17655 -0.00973 -0.05553 -0.48434 -0.01781 0 0 0 0 0 0.41576 0.13894 0 2.34518 -0.02902 0 1.0402 0.40308 0.82535 1.87116
GLY_744 -2.4679 0.50973 2.62922 -7e-05 0 0 1.17496 -1.35935 -0 -0 -0.33496 -0.27074 0 0 0 0 0 -0.01339 0 0 0 -1.51401 0 0.83697 6.04399 2.05562 7.29007
PRO_745 -4.85573 1.27585 2.47012 -0.13879 0.00255 0.09851 0.72787 -1.04423 -0 -0 -0.43905 0.17102 0 0 0 0 0 -0.07667 0.01269 0.19703 0 -0.95746 0 -2.4119 5.53562 2.58078 3.14822
PRO_746 -3.70537 1.14403 2.96717 -0.13727 0.00853 0.10209 2.19847 -1.24429 -0 -0 -2.32481 0.13617 0 0 0 0 0 0.22461 0.03116 0.13201 0 -1.11431 0 -2.4119 -0.33969 2.07427 -2.25913
PRO_747 -4.48971 0.83544 2.23453 -0.0759 0 0.04582 1.18978 -1.12835 -0.01453 -0.14845 -0.61874 0.50071 0 0 -0.34313 0 0 -0.13669 0.10476 0.25021 0 -1.30458 0 -2.4119 1.23138 1.83842 -2.44091
ASP_748 -2.85414 0.52231 3.36296 -0.10676 0.00084 0.32056 1.23789 -1.45342 -0.01023 -0.04935 -1.13876 -0.40862 0 0 -0.34596 0 0 0.04781 0.00931 0 1.99569 -0.25285 0 -2.3716 1.32633 0.91734 0.74934
GLU_749 -3.77905 0.65389 3.52305 -0.49112 0.0858 1.01329 1.21387 -1.4181 -0 -0 -1.25109 -0.31233 0 0 0 0 0 -0.04518 0.01372 0 3.09329 -0.28394 0 -2.7348 5.67584 1.74554 6.70268
PRO_750 -7.25856 1.05465 4.30761 -0.12665 0.00179 0.09139 1.02663 -1.74648 -0 -0 -0.95597 0.24157 0 0 0 0 0 -0.1049 0.01816 0.11067 0 -1.03014 0 -2.4119 5.40235 1.61884 0.23905
THR_751 -4.99493 0.59855 6.24586 -0.11758 0.1093 0.08013 3.16776 -2.64575 -5e-05 -0.00083 -2.48367 -0.62549 0 0 -0.76636 0 0 0.02836 0.00031 0.04182 0 -0.37518 2.25631 -1.0874 -0.56525 1.10187 -0.03221
PRO_752 -3.55018 0.3386 3.24349 -0.06755 0 0.042 1.32836 -1.37557 -0 -0 -0.92903 0.62389 0 0 0 0 0 -0.06812 0.07143 0.20531 0 -0.30469 0 -2.4119 -0.19618 1.19858 -1.85156
GLU_753 -5.24025 0.38406 6.04656 -0.45809 0.22462 1.44215 2.42885 -2.59349 -0.02985 -0.15434 -2.09157 -2.96132 0 0 0 0 0 0.02626 0.0024 0 3.89574 -0.07241 0 -2.7348 0.06753 0.3791 -1.43885
MET_754 -8.25271 0.60987 5.25752 -0.75776 0.32321 0.36155 2.55852 -2.65773 -0.02985 -0.15434 -0.8136 -0.15649 0 0 -0.76636 0 0 0.07823 0.11245 2.53927 0 -0.10522 0 0.60916 -0.07996 0.3779 -0.94633
ARG_755 -9.48477 0.68658 9.7053 -0.50157 0.0869 0.25434 4.66027 -4.52589 -0.0248 -0.19863 -5.63797 0.19711 0 0 -0.68909 -0.16367 0 0.21885 0.18639 1.89044 0 -0.05148 0 -1.2888 -0.27531 0.93971 -4.01611
ARG_756 -5.7277 0.35357 6.37343 -0.55628 0.10654 0.35901 3.67475 -3.09628 -0 -0 -4.07477 0.15315 0 0 0 -1.07279 0 0.00658 0.01666 2.67334 0 -0.08128 0 -1.2888 -0.36274 1.03909 -1.50453
LYS_757 -7.91632 1.07807 5.23231 -0.57596 0.16034 0.35863 2.19173 -2.67157 -0 -0 -1.48038 0.15178 0 0 0 0 0 0.10373 0.35665 4.52909 0 -0.07451 0 -1.5107 -0.48766 0.63437 0.07961
ALA_758 -6.80858 1.30616 3.50177 -0.0217 0 0 2.54153 -2.86111 -0 -0 -1.52172 -0.32341 0 0 0 0 0 0.00759 0 0 0 0.20233 0 1.8394 -0.1349 0.5661 -1.70654
LYS_759 -6.28722 0.4101 5.85127 -0.44474 0.08986 0.25139 2.70782 -2.71155 -0.00032 -0.00306 -2.27167 -0.10221 0 0 0 0 0 0.02435 0.02025 1.96559 0 0.05737 0 -1.5107 0.06616 0.47775 -1.40957
ALA_760 -5.12093 1.23516 3.53241 -0.02206 0 0 2.32233 -2.34306 -0 -0 -2.49482 -0.39123 0 0 0 0 0 0.96959 0 0 0 -0.14926 0 1.8394 0.66496 1.84772 1.89021
PRO_761 -6.82416 1.46326 4.04822 -0.07108 0 0.04499 1.95614 -1.99547 -0 -0 -1.78658 0.61346 0 0 0 0 0 -0.07822 0.12213 0.24852 0 -0.11824 0 -2.4119 0.71751 2.0996 -1.97181
ASN_762 -7.36309 0.29087 6.58708 -0.16973 0.06522 0.24921 3.76612 -3.47365 -0 -0 -2.53543 -0.30702 0 0 0 -1.70903 0 0.27664 0.04547 0 1.63285 0.52876 0 -0.93687 0.18907 0.7533 -2.11022
PHE_763 -6.8956 0.62727 4.45052 -0.94014 0.118 0.36534 2.84992 -2.65445 -0 -0 -2.4419 0.00251 0 0 0 0 0 -0.01282 0.07627 0 1.88926 -0.41555 0 1.0402 0.21998 0.46915 -1.25205
GLY_764 -5.45183 0.50131 5.31511 -5e-05 0 0 2.87944 -2.90893 -0.00032 -0.00306 -2.66106 -0.42656 0 0 0 0 0 -0.11654 0 0 0 0.19235 0 0.83697 0.63179 0.27527 -0.93611
ILE_765 -7.85667 1.11435 3.45747 -0.5228 0.3684 0.10709 2.35243 -2.5104 -0 -0 -1.8458 0.01125 0 0 0 0 0 -0.05344 0.04306 0.58125 0 -0.4067 0 0.73287 0.62136 0.55869 -3.2476
ILE_766 -9.05314 1.05985 3.12437 -0.51441 0.46501 0.10296 2.50634 -2.74658 -0 -0 -0.99729 -0.00168 0 0 0 0 0 -0.00451 0.01865 0.6448 0 -0.32354 0 0.73287 0.00487 0.80185 -4.17957
TYR_767 -9.16244 0.88188 4.36987 -0.66645 0.1527 0.3569 2.71568 -2.92265 -0.00024 -0.0012 -3.01088 -0.25693 0 0 0 -0.75094 0 -0.02552 0.12815 0 2.57501 -0.09241 0.2337 1.2797 -0.20945 0.86681 -3.5387
GLY_768 -3.8636 0.25075 3.24732 -4e-05 0 0 1.30831 -1.78702 -0 -0 -0.92749 -0.37413 0 0 0 0 0 -0.11176 0 0 0 -1.13431 0 0.83697 -0.64494 0.9004 -2.29954
MET_769 -5.0408 0.26799 3.42228 -0.48526 0.14214 0.048 1.17225 -1.68538 -0 -0 -1.39698 0.17356 0 0 0 0 0 -0.01499 0.02511 1.69005 0 0.02121 0 0.60916 -0.71378 0.51032 -1.25512
SER_770 -3.27403 0.31219 3.836 -0.03325 0 0.07496 2.03515 -1.93184 -0 -0 -1.86802 -0.39347 0 0 -0.63905 0 0 -0.01531 0.00037 0.19867 0 -0.40152 0.61903 -0.77834 -0.6006 0.31068 -2.54837
ALA_771 -4.44844 0.34633 2.29326 -0.02329 0 0 1.80318 -1.87831 -0 -0 -0.67081 -0.38728 0 0 0 0 0 0.03545 0 0 0 -0.39335 0 1.8394 -0.6213 0.24002 -1.86513
TYR_772 -4.64572 0.52061 4.65852 -1.03282 0.07608 0.42171 2.12147 -2.32481 -0 -0 -1.13921 -0.28561 0 0 0 -0.38559 0 0.03367 0.00073 0 1.83119 -0.34033 0.00302 1.2797 -0.29271 0.21683 0.71672
GLY_773 -4.19234 0.22845 4.41928 -4e-05 0 0 2.07308 -2.34028 -0.01453 -0.16216 -1.42489 -0.41736 0 0 -0.63905 0 0 -0.03624 0 0 0 0.49225 0 0.83697 0.23439 0.23846 -0.70402
LEU_774 -9.36781 0.89789 4.58451 -0.65755 0.43817 0.16714 2.65636 -3.31989 -0.01433 -0.14179 -2.6623 0.26008 0 0 0 0 0 0.04242 0.34515 3.0222 0 -0.27474 0 0.18072 0.07325 0.52496 -3.24557
SER_775 -6.25393 0.66141 6.86362 -0.02396 0 0.02244 3.86694 -3.41314 -0.00325 -0.02771 -3.56486 -0.42283 0 0 0 0 0 -0.0144 0.01233 0.50901 0 0.30045 0.61017 -0.77834 -0.16236 0.65772 -1.16068
GLN_776 -5.91704 0.52682 5.01537 -0.27077 0.03872 0.17633 2.71241 -2.68327 -0.01546 -0.17659 -2.27577 -0.44809 0 0 0 -1.08488 0 -0.01056 0.18584 0 2.65733 -0.09094 0 -0.18838 -0.14506 0.5698 -1.42417
GLN_777 -6.56098 0.32348 5.57187 -0.26333 0.04373 0.20082 2.65565 -2.82028 -0.01433 -0.14179 -2.58847 -0.46521 0 0 0 -1.00857 0 -0.04801 0.03509 0 2.73265 -0.12221 0 -0.18838 -0.2575 0.50493 -2.41082
LEU_778 -7.64326 1.07173 2.77639 -0.54793 0.33068 0.16659 1.47166 -2.09073 -0 -0 -0.96594 0.18159 0 0 0 0 0 -0.03267 0.16733 0.18509 0 -0.18513 0 0.18072 -0.29337 0.92243 -4.30484
GLY_779 -1.60749 0.05135 2.29999 -5e-05 0 0 1.04644 -1.07757 -0 -0 -1.07747 -0.37954 0 0 0 0 0 -0.16834 0 0 0 -1.3121 0 0.83697 -0.35412 0.93098 -0.81095
ILE_780 -7.05042 1.60415 2.68775 -0.48181 0.67083 0.08136 1.58741 -2.01923 -0 -0 -1.23763 0.40724 0 0 0 0 0 -0.0125 0.05841 0.68133 0 -0.252 0 0.73287 -0.18666 0.71156 -2.01733
SER_781 -3.08558 0.35537 4.13581 -0.02017 0 0.01779 1.64492 -1.78204 -0.00682 -0.03493 -2.6167 0.01252 0 0 -0.41971 0 0 0.14152 0.00069 1.40089 0 -0.50049 0.60536 -0.77834 -0.22419 0.62563 -0.52848
ARG_782 -1.69819 0.24803 1.87636 -0.61184 0.06296 0.40194 0.35006 -0.79143 -0 -0 0.64856 0.67666 0 0 0 0 0 -0.11286 0.01017 1.97337 0 0.0614 0 -1.2888 -0.42957 0.42016 1.797
LYS_783 -2.94928 0.1444 3.01755 -0.32684 0.0613 0.20044 1.15019 -1.35368 -0.00093 -0.01471 -0.28556 -0.36784 0 0 0 0 0 0.0319 0.00205 1.42644 0 0.17165 0 -1.5107 0.1108 0.60794 0.11511
GLU_784 -5.82686 1.01307 6.30627 -0.20073 0.02354 0.27395 2.89856 -2.96049 -0.00451 -0.02193 -2.98736 -0.54856 0 0 -0.41971 0 0 0.08699 0.08286 0 3.29647 -0.23023 0 -2.7348 0.22527 0.60408 -1.1241
ALA_785 -5.6715 0.5903 2.79885 -0.02249 0 0 1.99967 -2.35329 -0 -0 -0.83375 -0.40864 0 0 0 0 0 -0.00598 0 0 0 -0.24563 0 1.8394 -0.35499 0.47498 -2.19305
LYS_786 -5.87359 0.4531 6.75961 -0.46284 0.07211 0.32221 2.83428 -3.1249 -0.00528 -0.03676 -3.60161 0.07642 0 0 0 -0.82088 0 -0.00059 0.02562 2.36783 0 0.06168 0 -1.5107 -0.35241 0.57694 -2.23977
GLU_787 -5.3823 0.42262 6.72359 -0.22143 0.02942 0.29564 2.92428 -3.02632 -0 -0 -2.58376 -0.60092 0 0 0 -0.675 0 0.02109 0.14927 0 3.35999 -0.23782 0 -2.7348 -0.37118 0.76679 -1.14084
PHE_788 -8.59058 0.50335 5.2848 -0.5085 0.01673 0.19299 2.85504 -3.10221 -0 -0 -2.32019 -0.08479 0 0 0 0 0 -0.00486 0.04869 0 2.88425 -0.09344 0 1.0402 -0.38566 0.55679 -1.70738
ILE_789 -7.51543 0.76613 4.7545 -0.51466 0.38804 0.10511 2.84303 -2.9738 -0 -0 -1.99906 -0.01603 0 0 0 0 0 -0.04625 0.11006 0.56286 0 -0.44121 0 0.73287 -0.09501 0.43639 -2.90244
ASP_790 -5.43294 0.23749 7.81085 -0.10401 0.00951 0.31505 3.49612 -3.39064 -0 -0 -5.07812 -0.27636 0 0 0 -0.82088 0 0.0759 0.02155 0 1.72072 0.26455 0 -2.3716 -0.06288 0.33943 -3.24625
ARG_791 -8.338 0.58241 9.51337 -0.7262 0.1094 0.46907 4.36109 -4.27988 -0.02394 -0.16583 -4.76881 0.26625 0 0 -0.66179 -0.675 0 0.04824 0.08205 1.44119 0 -0.10133 0 -1.2888 -0.28386 0.38153 -4.05883
TYR_792 -10.6732 1.67394 4.97885 -0.94838 0.11283 0.33605 3.80661 -3.40815 -0 -0 -3.06704 -0.29676 0 0 0 0 0 -0.00667 0.00174 0 1.77699 -0.48918 0.02452 1.2797 -0.10886 0.53024 -4.47681
PHE_793 -9.68136 0.88866 4.3575 -0.55685 0.23559 0.25485 2.29422 -2.95077 -0 -0 -1.17091 -0.08389 0 0 0 0 0 0.07901 0.00152 0 2.93271 0.17834 0 1.0402 -0.01102 0.52995 -1.66225
GLU_794 -3.98261 0.1839 4.7886 -0.21658 0.03547 0.31401 1.49346 -2.08341 -0.01819 -0.12547 -0.9123 -0.60348 0 0 0 0 0 -0.00662 0.06661 0 3.04632 -0.31639 0 -2.7348 -0.46601 0.32517 -1.21233
ARG_795 -6.08252 0.71889 5.33942 -0.81245 0.11737 0.52586 2.53403 -2.26781 -0 -0 -3.10585 0.07209 0 0 -0.68957 0 0 0.08411 0.26844 3.85124 0 -0.09745 0 -1.2888 -0.25816 0.41831 -0.67283
TYR_796 -11.083 1.14189 5.91341 -0.5927 0.0493 0.33504 3.65484 -3.40781 -0.0211 -0.18614 -1.90684 -0.2639 0 0 0 0 0 0.02302 3e-05 0 1.95789 -0.452 0.01854 1.2797 0.44656 1.49762 -1.59561
PRO_797 -4.26218 0.46612 3.54375 -0.08234 0 0.0508 1.99964 -1.50675 -0.0098 -0.08046 -1.56467 0.70331 0 0 0 0 0 -0.08709 0.00986 0.48948 0 -0.13605 0 -2.4119 0.11864 1.37044 -1.38921
GLY_798 -4.32708 0.8305 4.27313 -5e-05 0 0 1.90959 -2.14323 -0.00725 -0.09735 -1.51618 -0.37957 0 0 0 0 0 0.04527 0 0 0 -0.45979 0 0.83697 5.47195 0.9386 5.37551
PRO_799 -8.11825 1.58176 4.28494 -0.08704 0.00025 0.05338 1.56663 -1.898 -0 -0 -1.0817 0.66639 0 0 0 0 0 -0.10433 0.07616 0.59487 0 -0.44245 0 -2.4119 5.48712 1.52872 1.69656
LYS_800 -6.03055 0.47288 6.73204 -0.48467 0.10569 0.38939 3.2943 -2.96582 -0.0102 -0.04228 -3.86949 0.03974 0 0 0 -0.70738 0 -0.02839 0.02684 2.36745 0 0.00297 0 -1.5107 -0.0893 1.40783 -0.89963
GLU_801 -4.39259 0.16404 5.55428 -0.20416 0.02262 0.27146 2.36025 -2.47597 -0.0143 -0.13452 -2.02542 -0.58458 0 0 0 0 0 0.07813 0.0151 0 3.01211 -0.24166 0 -2.7348 -0.15427 0.75773 -0.72657
TYR_802 -10.3901 1.17614 6.12759 -0.99617 0.08731 0.34999 3.94547 -3.55176 -0.01636 -0.12062 -4.31685 -0.30334 0 0 -0.62105 0 0 0.01923 0.10745 0 1.71852 -0.48519 0.0489 1.2797 -0.16837 0.45463 -5.65485
MET_803 -8.63989 0.87982 5.32082 -0.27397 0.03052 0.04217 2.54495 -2.81839 -0 -0 -2.02974 -0.04839 0 0 0 0 0 -0.0276 0.22737 1.07065 0 0.05354 0 0.60916 0.18405 0.5293 -2.34563
ASP_804 -4.58367 0.14452 6.98632 -0.09874 0.00282 0.2918 2.98885 -2.95263 -0 -0 -4.21836 -0.2947 0 0 0 -0.70738 0 -0.02581 0.00035 0 1.87352 0.30339 0 -2.3716 0.11805 0.42782 -2.11545
GLU_805 -4.61751 0.17031 6.06509 -0.21256 0.0205 0.28101 2.545 -2.6941 -0.01187 -0.12891 -2.54892 -0.55792 0 0 0 0 0 -0.04665 0.05778 0 3.07809 -0.29211 0 -2.7348 -0.13126 0.306 -1.45283
THR_806 -6.76614 0.44102 5.69689 -0.20395 0.11419 0.07348 2.94448 -3.06976 -0.02266 -0.19094 -3.49231 -0.07152 0 0 0 0 0 0.13411 0.01275 0.09006 0 -0.00083 2.25777 -1.0874 -0.17094 0.2791 -3.0326
ILE_807 -8.50873 0.76121 4.8411 -0.51769 0.54542 0.1056 2.6561 -3.05065 -0.00656 -0.04015 -2.32123 -0.07684 0 0 0 0 0 -0.056 0.01332 0.52922 0 -0.42667 0 0.73287 0.03809 0.46051 -4.32107
GLU_808 -5.39181 0.28341 6.29204 -0.2196 0.03043 0.3082 2.48713 -2.87064 -0.01187 -0.12891 -1.37391 -0.59878 0 0 0 0 0 0.00698 0.00326 0 3.01222 -0.23797 0 -2.7348 -0.27389 0.44006 -0.97846
GLU_809 -5.21141 0.25656 6.71898 -0.21425 0.02415 0.29298 2.74206 -3.1097 -0.04016 -0.35928 -2.15548 -0.59883 0 0 0 0 0 0.06111 0.01282 0 3.02826 -0.17995 0 -2.7348 -0.5124 0.28847 -1.69088
ALA_810 -7.1004 0.51457 4.19791 -0.02069 0 0 2.6929 -3.20215 -0.00578 -0.05189 -2.38624 -0.36906 0 0 0 0 0 0.04868 0 0 0 -0.19261 0 1.8394 -0.41649 0.40497 -4.04689
ARG_811 -7.38534 0.45295 6.82025 -0.43914 0.07926 0.21722 2.80828 -3.19184 -0.01851 -0.17575 -3.077 0.37121 0 0 -1.08781 -0.42115 0 -0.02447 0.17145 2.09718 0 -0.08671 0 -1.2888 -0.37913 0.43413 -4.12373
GLU_812 -3.14154 0.20707 3.90857 -0.22306 0.03024 0.31613 1.38061 -1.75512 -0.01905 -0.16249 -0.67969 -0.58043 0 0 0 0 0 -0.04654 0.00466 0 3.01725 -0.26433 0 -2.7348 -0.44668 0.47329 -0.7159
ASN_813 -5.54958 0.34445 5.0974 -0.33648 0.14396 0.58403 2.68951 -2.77194 -0.00135 -0.00591 -1.08777 -1.16916 0 0 -0.74974 0 0 0.00222 0.01496 0 2.18832 -0.30943 0 -0.93687 -0.234 0.73463 -1.35275
GLY_814 -3.75983 0.23948 3.34582 -7e-05 0 0 2.39606 -1.9193 -0 -0 -2.62304 -0.3592 0 0 0 0 0 -0.13704 0 0 0 -1.51198 0 0.83697 -0.4166 0.58883 -3.3199
TYR_815 -10.7922 1.42351 4.93388 -1.21634 0.47051 0.85426 1.78433 -3.26683 -0.01912 -0.18022 -0.98211 -0.28583 0 0 -0.74974 0 0 1.32623 0.03869 0 1.60546 -0.18009 0.00261 1.2797 0.05627 1.33489 -2.56208
PRO_816 -6.7772 1.25094 3.27273 -0.22625 0.03747 0.16569 1.8272 -1.35246 -0 -0 -1.62893 -0.08049 0 0 0 0 0 0.03972 0.00235 0.26435 0 -0.54698 0 -2.4119 0.51993 1.69061 -3.95318
GLU_817 -4.0625 0.37187 3.78716 -0.36016 0.07193 0.48662 0.98868 -1.66764 -0.01701 -0.12396 -2.50637 -0.51072 0 0 0 -0.40801 0 0.03645 0.01143 0 4.13651 -0.0295 0 -2.7348 0.00347 0.61539 -1.91113
THR_818 -7.31189 0.91192 6.45658 -0.11607 0.10532 0.07557 3.98702 -3.17124 -0.02554 -0.27717 -3.64955 -0.55 0 0 -0.66766 -0.51181 0 -0.02185 0.09608 0.04583 0 -0.50133 2.26935 -1.0874 -0.2142 0.62565 -3.53238
LEU_819 -5.24977 0.43595 2.31289 -0.47749 0.1933 0.12423 1.72659 -1.57406 -0 -0 -1.89963 0.19757 0 0 -1.36967 0 0 -0.08989 0.00827 0.29888 0 -0.16319 0 0.18072 -0.34411 0.76167 -4.92774
PHE_820 -8.70369 1.18657 2.88448 -0.78756 0.16395 0.48531 1.90856 -2.17969 -0.01884 -0.08687 0.02713 0.24519 0 0 0 0 0 0.08221 0.11434 0 2.03673 -0.19997 0 1.0402 -0.4403 0.71133 -1.53091
GLY_821 -3.61751 0.19051 3.63953 -5e-05 0 0 1.46808 -1.9246 -0 -0 -1.53166 -0.34718 0 0 0 0 0 -0.16647 0 0 0 -1.47346 0 0.83697 -0.66229 0.86841 -2.71971
ARG_822 -9.26442 0.83787 9.14523 -0.94484 0.24081 0.59791 4.40319 -4.26589 -0.01755 -0.18171 -4.68988 0.52621 0 0 -0.66766 -1.62473 0 -0.03281 0.00713 2.46283 0 -0.0954 0 -1.2888 -0.51991 0.82083 -4.55159
ARG_823 -8.52949 0.71471 6.94718 -1.07562 0.46155 0.88208 2.58949 -2.98764 -0.0155 -0.1515 -3.86307 -0.12032 0 0 0 -1.31898 0 0.01691 0.257 3.91466 0 0.20418 0 -1.2888 -0.07464 0.80613 -2.63167
ARG_824 -9.32307 0.99824 6.91145 -0.98806 0.25097 0.8167 2.54011 -3.00339 -0.0091 -0.02889 -1.57326 -0.0332 0 0 -0.28341 0 0 -0.05074 0.31961 3.37062 0 0.19482 0 -1.2888 0.39072 1.0916 0.30292
TYR_825 -8.47126 0.79691 4.31551 -0.66585 0.08249 0.34609 2.10248 -2.47449 -0 -0 -3.42537 -0.05134 0 0 -0.91941 0 0 0.00303 0.05704 0 2.42137 -0.01755 0.01375 1.2797 0.11568 0.95563 -3.53559
ILE_826 -8.59051 1.32742 3.04232 -0.51315 0.5926 0.12982 2.25773 -2.35434 -0 -0 -1.33029 -0.18022 0 0 0 0 0 -0.0461 0.01577 0.25674 0 -0.54347 0 0.73287 -0.27886 1.04854 -4.43312
PRO_827 -2.28263 0.46086 1.77401 -0.06999 0 0.04378 0.44863 -0.71374 -0 -0 0.11873 0.608 0 0 0 0 0 -0.17608 0.01969 0.21605 0 -0.41074 0 -2.4119 -0.04289 1.18222 -1.23599
ASP_828 -5.42678 0.66718 4.82068 -0.12632 0.05272 0.4 1.14661 -2.37693 -0.00783 -0.04334 -1.07035 -0.22495 0 0 0 0 0 -0.04095 2e-05 0 3.27531 -0.3387 0 -2.3716 0.24818 0.94368 -0.47336
ILE_829 -8.42421 0.85073 1.86228 -0.70559 0.43196 0.25638 1.15735 -2.25043 -0.01407 -0.14182 -0.5107 0.2528 0 0 0 0 0 -0.03144 0.03282 0.90968 0 0.07234 0 0.73287 0.09576 0.99407 -4.42921
ASN_830 -3.24752 0.24897 2.74698 -0.20201 0.04329 0.32749 0.95157 -1.45278 -0.00519 -0.04867 -0.89735 -0.55509 0 0 -1.08781 0 0 -0.02468 0.00116 0 2.13251 -0.60793 0 -0.93687 -0.40425 0.50739 -2.51078
SER_831 -4.63265 0.38581 5.41688 -0.03043 0 0.05212 2.61444 -2.28832 -0 -0 -2.00895 -1.05461 0 0 -1.54897 0 0 -0.02493 0.00191 0.98778 0 -0.02347 0.60142 -0.77834 -0.57211 0.31072 -2.59171
LYS_832 -2.29294 0.04134 2.33386 -0.43482 0.07388 0.2408 0.52141 -1.0495 -0 -0 -0.00519 0.16524 0 0 0 0 0 -0.03105 0.01232 1.59916 0 -0.07445 0 -1.5107 -0.52452 0.296 -0.63917
ASN_833 -4.94102 0.4247 5.19423 -0.1863 0.01183 0.28359 1.93754 -2.24693 -0.00167 -0.01211 -1.42519 -0.51442 0 0 -0.88056 0 0 0.00304 0.00351 0 2.57713 -0.26199 0 -0.93687 -0.28498 0.12482 -1.13165
ARG_834 -5.51842 0.20653 5.73007 -1.08635 0.28798 0.74036 1.88868 -2.55441 -0.00976 -0.03639 -1.37203 0.1096 0 0 0 0 0 -0.01716 0.04133 2.3258 0 -0.1389 0 -1.2888 -0.07561 0.46851 -0.29896
ASN_835 -4.30026 0.68953 4.92559 -0.17324 0.05911 0.26827 1.6055 -2.27903 -0.01623 -0.14195 -0.84146 -0.28812 0 0 0 0 0 0.62622 0.05344 0 1.58978 0.49869 0 -0.93687 5.63383 1.59121 8.56401
PRO_836 -5.6889 0.81191 4.258 -0.06971 0 0.04333 1.4873 -1.86913 -0.00783 -0.04334 -1.26066 0.62445 0 0 0 0 0 -0.0708 0.0375 0.22244 0 0.03399 0 -2.4119 5.65422 1.4438 3.19466
ARG_837 -8.9529 0.63252 10.1723 -1.03459 0.17297 0.7227 4.0407 -4.58362 -0.00267 -0.01908 -4.20643 0.27782 0 0 -0.66841 0 0 -0.02246 0.03597 2.52598 0 0.02708 0 -1.2888 0.16707 0.68953 -1.31435
GLN_838 -6.28418 0.34389 7.06239 -0.26112 0.03614 0.18727 2.88728 -3.21051 -0.02866 -0.35952 -2.49399 -0.47304 0 0 0 0 0 0.24933 0.01915 0 2.72972 -0.12282 0 -0.18838 0.0645 0.53326 0.69071
PHE_839 -7.04326 0.55341 5.80905 -0.98073 0.0705 0.34697 2.69929 -3.03677 -0 -0 -2.02449 -0.02447 0 0 0 0 0 -0.00132 0.13358 0 1.76047 -0.46218 0 1.0402 -0.08451 0.19299 -1.05129
ALA_840 -7.31477 1.13527 4.03158 -0.02312 0 0 3.08271 -3.27316 -0 -0 -2.0984 -0.34651 0 0 0 0 0 0.06609 0 0 0 -0.33958 0 1.8394 -0.24465 0.33862 -3.14653
GLU_841 -7.84857 0.45526 7.3259 -0.21135 0.03245 0.2981 3.31203 -3.564 -0.01195 -0.12341 -4.00743 -0.59781 0 0 0 -0.42115 0 0.1735 0.00986 0 3.03397 -0.23984 0 -2.7348 -0.51384 0.4671 -5.16599
ARG_842 -8.79781 0.57015 8.50766 -0.73694 0.08481 0.47246 3.40204 -4.0284 -0.01569 -0.17146 -3.54382 0.24524 0 0 0 0 0 0.05225 0.0992 1.43774 0 -0.10174 0 -1.2888 -0.46116 0.55936 -3.71491
MET_843 -9.54407 0.60485 6.00908 -0.74707 0.30871 0.35632 3.62183 -3.2474 -0 -0 -3.50524 -0.12114 0 0 0 0 0 0.06135 0.01545 2.57268 0 -0.02586 0 0.60916 -0.29123 0.69377 -2.6288
ALA_844 -6.72698 0.89044 3.25974 -0.02044 0 0 2.3524 -2.68191 -0 -0 -1.0268 -0.36879 0 0 0 0 0 -0.0236 0 0 0 -0.20487 0 1.8394 -0.21273 0.5147 -2.40945
ILE_845 -9.31792 0.80533 4.08203 -0.50761 0.42932 0.10048 2.6986 -2.89058 -0 -0 -2.01677 0.10779 0 0 -0.62105 0 0 0.08861 0.00109 0.53798 0 -0.47881 0 0.73287 -0.12194 0.49781 -5.87276
ASN_846 -9.30979 0.96729 7.16305 -0.35906 0.0118 0.67156 3.83199 -3.8333 -0.00215 -0.01839 -3.60508 0.09023 0 0 0 0 0 0.2474 0.00781 0 2.82843 0.31038 0 -0.93687 0.24377 1.02776 -0.66316
THR_847 -7.69241 0.94494 5.91335 -0.13796 0.10302 0.05853 3.63138 -2.9825 -0 -0 -3.37343 -0.11183 0 0 0 0 0 0.33881 0.0007 0.17383 0 0.06217 4.17501 -1.0874 5.8961 2.76477 8.67709
PRO_848 -7.95089 1.23584 4.94195 -0.10354 0.00294 0.06326 2.03156 -2.22037 -0 -0 -2.4869 0.76642 0 0 0 0 0 -0.01102 0.0229 0.32638 0 -0.01806 0 -2.4119 5.7069 2.49638 2.39183
ILE_849 -10.321 1.1167 3.78552 -0.48755 0.32335 0.09503 3.68415 -3.13362 -0 -0 -1.72981 -0.08651 0 0 0 0 0 0.1381 0.01642 0.6523 0 -0.51191 0 0.73287 0.05867 0.78229 -4.885
GLN_850 -7.53885 0.28418 6.49516 -0.26106 0.03077 0.19394 2.8089 -3.32132 -0.02396 -0.15953 -2.24498 -0.40047 0 0 0 0 0 0.04423 0.00366 0 2.82446 -0.12665 0 -0.18838 -0.11156 0.46912 -1.22235
GLY_851 -5.17525 0.77137 5.1724 -5e-05 0 0 2.81709 -2.8631 -0.02059 -0.11828 -2.02198 -0.40973 0 0 0 0 0 -0.03921 0 0 0 0.30527 0 0.83697 0.38916 0.21349 -0.14247
THR_852 -8.64647 0.92263 6.4501 -0.20975 0.1372 0.07633 3.54236 -3.5707 -0.00806 -0.1315 -3.59455 -0.17559 0 0 -0.69209 0 0 0.01129 0.00667 0.13937 0 0.0651 2.28342 -1.0874 0.51103 0.48137 -3.48924
ALA_853 -6.45407 0.7268 3.91238 -0.02207 0 0 2.63442 -2.93766 -0 -0 -1.86139 -0.36038 0 0 0 0 0 0.07629 0 0 0 -0.29372 0 1.8394 -0.25511 0.52894 -2.46616
ALA_854 -5.91288 0.56547 5.08463 -0.02136 0 0 3.03713 -3.06483 -0 -0 -2.35555 -0.3547 0 0 0 0 0 -0.02373 0 0 0 -0.18955 0 1.8394 -0.39206 0.31009 -1.47793
ASP_855 -8.32488 0.71717 9.9146 -0.09798 0.0033 0.28828 4.6607 -4.44732 -0.03312 -0.24812 -7.38198 -0.38749 0 0 0 -1.55474 0 -0.005 0.03117 0 1.84562 0.24376 0 -2.3716 -0.2678 0.464 -6.95141
ILE_856 -8.46948 0.51114 3.46488 -0.51073 0.39682 0.10465 2.49724 -2.72539 -0.01473 -0.1369 -2.28792 0.03609 0 0 0 0 0 -0.04794 0.02648 0.53653 0 -0.40829 0 0.73287 -0.09184 0.56273 -5.82379
ILE_857 -7.75173 0.6369 3.76035 -0.65924 0.51528 0.14485 2.6108 -2.75233 -0 -0 -2.59491 0.22027 0 0 0 0 0 -0.03212 0.0261 0.57964 0 -0.41978 0 0.73287 0.04116 0.69342 -4.24846
LYS_858 -10.1932 0.77623 10.1853 -0.36028 0.06311 0.1836 5.20457 -4.64794 -0.00208 -0.01907 -5.44396 0.10049 0 0 -0.37738 -0.86593 0 -0.02306 0.51424 1.79107 0 0.04096 0 -1.5107 -0.11205 0.84364 -3.85243
ILE_859 -8.56478 1.24473 3.50938 -0.52186 0.47458 0.10118 2.19298 -2.64895 -0 -0 -1.85091 0.10216 0 0 0 0 0 -0.03828 0.22052 0.45509 0 -0.44406 0 0.73287 -0.03957 0.66566 -4.40928
ALA_860 -6.54581 0.51678 3.47375 -0.02062 0 0 2.6423 -2.84095 -0.01359 -0.09747 -2.05692 -0.35241 0 0 0 0 0 -0.04491 0 0 0 -0.13748 0 1.8394 -0.04782 0.53894 -3.14682
MET_861 -10.112 0.91433 4.99783 -0.45351 0.0843 0.08032 2.73406 -2.85091 -0 -0 -2.72241 -0.19543 0 0 0 0 0 -0.02929 0.18822 2.3185 0 -0.0086 0 0.60916 -0.16825 0.47978 -4.13387
ILE_862 -8.31919 0.81327 5.19738 -0.4954 0.31984 0.09683 2.72859 -2.97824 -0 -0 -2.25231 0.10017 0 0 0 0 0 -0.03469 0.26916 0.46668 0 -0.45519 0 0.73287 0.04089 0.43785 -3.33148
ARG_863 -8.17623 0.44702 8.23747 -0.57559 0.08935 0.34632 3.4529 -3.88797 -0.00372 -0.02857 -3.47604 0.32153 0 0 0 -1.02962 0 -0.01313 0.54358 2.50394 0 -0.03703 0 -1.2888 -0.02679 0.43464 -2.16673
ILE_864 -10.113 0.93399 4.10785 -0.51021 0.43309 0.10496 2.81823 -3.2142 -0.01604 -0.14427 -2.48429 -0.04967 0 0 0 0 0 -0.05867 0.21403 0.50404 0 -0.44039 0 0.73287 -0.06423 0.40324 -6.84266
HIS_865 -7.69902 0.35661 6.7361 -0.61405 0.00601 0.63729 2.86661 -3.20479 -0.00617 -0.0436 -3.10937 -0.27566 0 0 0 -0.92066 0 0.01547 0.04996 0 1.61763 -0.14629 0 -0.45461 0.06548 0.39282 -3.73022
LYS_866 -5.47615 0.28238 6.31999 -0.29918 0.0235 0.12707 2.64556 -2.83238 -0 -0 -2.32438 -0.00477 0 0 0 0 0 -0.01154 0.02864 1.74013 0 0.02192 0 -1.5107 -0.13722 0.31554 -1.09161
GLU_867 -7.20249 0.46896 8.36182 -0.22769 0.05087 0.3457 3.47079 -3.68076 -0.01604 -0.14427 -3.40021 -0.60976 0 0 0 -0.59209 0 -0.01453 0.09063 0 3.00142 -0.27289 0 -2.7348 -0.45369 0.38577 -3.17324
LEU_868 -7.58834 0.50262 3.91155 -0.45091 0.12685 0.09677 2.46941 -2.66935 -0 -0 -2.27171 0.2002 0 0 0 0 0 0.07174 0.01641 0.32284 0 -0.27156 0 0.18072 -0.45275 0.52192 -5.28358
LYS_869 -3.71449 0.26132 5.28367 -0.38502 0.04364 0.19218 2.6253 -2.3703 -0.00752 -0.1229 -3.39097 -0.0769 0 0 0 -0.68634 0 -0.03052 0.03234 2.04701 0 -0.01429 0 -1.5107 -0.09856 0.45097 -1.47208
GLU_870 -3.59974 0.2471 4.39987 -0.21447 0.02152 0.29434 1.5429 -1.91019 -0 -0 -1.06353 -0.59779 0 0 0 0 0 -0.04246 0.00944 0 3.07848 -0.3496 0 -2.7348 -0.2818 0.29215 -0.9086
GLU_871 -4.07003 0.30603 3.71287 -0.42963 0.05971 0.85737 1.25631 -1.72627 -0 -0 -1.22303 -0.42023 0 0 0 0 0 -0.06346 0.02087 0 2.87726 -0.06798 0 -2.7348 -0.55562 0.21739 -1.98323
ASN_872 -2.21898 0.19749 2.95925 -0.39182 0.08872 0.79674 1.16171 -1.4221 -0.00752 -0.12291 -1.26258 -0.87135 0 0 0 0 0 -0.09188 0.00552 0 1.66339 -1.04094 0 -0.93687 -0.6482 0.27149 -1.87083
LEU_873 -6.12235 0.66977 3.08859 -0.49385 0.25648 0.09139 1.62809 -1.83806 -0.014 -0.08058 -1.89542 0.27555 0 0 0 0 0 -0.01604 0.05718 0.41192 0 -0.33428 0 0.18072 -0.62981 0.38042 -4.3843
LYS_874 -2.87717 0.45351 3.64945 -0.34704 0.06242 0.21922 1.12416 -1.33644 -0.0041 -0.04872 -1.91403 -0.23588 0 0 -0.95003 0 0 0.01816 0.00581 1.55923 0 0.22679 0 -1.5107 0.12817 0.40392 -1.37327
SER_875 -4.23317 0.32286 3.49197 -0.0278 0 0.0665 1.30798 -1.52243 -0 -0 -1.45306 -0.28442 0 0 -0.43946 0 0 -0.0061 0.00815 0.09191 0 -0.50215 0.60086 -0.77834 0.18063 0.33409 -2.84199
ARG_876 -4.81547 0.27667 4.54665 -0.95054 0.23185 0.71787 1.89791 -2.09767 -0.014 -0.08058 -2.72315 -0.02624 0 0 -0.43946 0 0 0.09707 0.04777 1.82172 0 -0.21037 0 -1.2888 -0.24854 0.4236 -2.83371
MET_877 -9.27738 1.35801 2.30502 -0.30184 0.02772 0.08331 1.05904 -1.67583 -0.01493 -0.12187 -0.72976 0.12547 0 0 -0.53074 0 0 0.11337 0.1729 1.25627 0 0.05221 0 0.60916 -0.29534 0.87081 -4.91443
ILE_878 -8.45576 0.90819 3.05632 -0.64532 0.49164 0.14635 1.22997 -2.27818 -0 -0 -1.26636 0.08048 0 0 0 0 0 0.46226 0.12494 0.76628 0 -0.37565 0 0.73287 0.06947 1.39195 -3.56056
LEU_879 -8.68567 1.6783 0.99439 -0.45558 0.17918 0.07029 0.84381 -1.48972 -0.00977 -0.05054 -0.11667 0.25604 0 0 0 0 0 -0.00464 0.00713 0.47038 0 -0.14649 0 0.18072 0.30001 1.47166 -4.50715
GLN_880 -7.56269 1.20324 3.5494 -0.37034 0.1713 0.37187 1.47275 -2.14622 -0.00574 -0.03758 -1.16879 -0.77682 0 0 -0.66911 0 0 0.04668 0.0068 0 2.82354 -0.02171 0 -0.18838 1.09067 2.22699 0.01586
PRO_881 -6.2811 1.03185 3.88252 -0.20111 0.00528 0.14455 1.22122 -1.46791 -0 -0 -0.67168 0.05134 0 0 0 0 0 0.01923 0.00605 0.36968 0 -0.86528 0 -2.4119 0.8616 1.83208 -2.47356
HIS_882 -5.15857 0.37447 4.39792 -0.44326 0.0163 0.49765 1.49975 -2.1641 -9e-05 -0.00038 -1.02978 -0.59441 0 0 -0.6369 0 0 0.0527 0.04812 0 2.1038 -0.04536 0 -0.45461 5.31091 0.56019 4.33434
ASP_883 -4.51103 0.43102 4.91172 -0.11917 0.04865 0.3747 2.57148 -2.25962 -0.01229 -0.07912 -3.67213 -0.30758 0 0 0 -1.12233 0 -0.00866 0.00133 0 3.2301 -0.34824 0 -2.3716 5.76124 0.49454 3.01301
GLU_884 -7.17459 0.83869 6.93186 -0.39723 0.18856 0.58742 2.84507 -2.8151 -0.00978 -0.05059 -3.11469 -0.58309 0 0 0 -0.88573 0 0.27599 0.07342 0 3.82721 -0.00237 0 -2.7348 0.28077 0.52551 -1.39347
LEU_885 -7.88517 1.01836 2.01289 -0.48298 0.20165 0.12653 2.30361 -1.99699 -0 -0 -1.84383 0.00754 0 0 0 0 0 0.91565 0.11498 1.08081 0 -0.02898 0 0.18072 0.49483 1.31951 -2.46088
PRO_886 -7.58491 1.71326 3.94766 -0.1354 0.0012 0.0923 1.64988 -1.66841 -0 -0 -2.79301 0.18775 0 0 0 0 0 -0.05738 0.02324 0.38868 0 -0.26146 0 -2.4119 0.58476 1.81514 -4.50861
PHE_887 -10.0854 1.49143 2.85067 -0.62838 0.08387 0.33654 3.00883 -2.42102 -0 -0 -3.22091 0.22235 0 0 0 0 0 -0.00723 0.01401 0 1.90551 -0.3234 0 1.0402 -0.08015 1.2444 -4.56864
GLU_888 -5.74902 0.79799 5.52912 -0.22863 0.0609 0.35631 2.06164 -2.3519 -0.05529 -0.34008 -3.58072 -0.55399 0 0 0 0 0 0.84238 0.40422 0 3.54674 0.19929 0 -2.7348 0.40425 1.57357 0.18201
PRO_889 -7.0771 1.36526 3.6033 -0.21856 0.01947 0.15953 1.50254 -1.4606 -0 -0 -0.31049 -0.01924 0 0 0 0 0 0.33139 0.01002 0.18216 0 -0.20382 0 -2.4119 0.70283 1.9236 -1.90161
PRO_890 -7.40015 1.3626 4.27838 -0.20037 0.00878 0.14937 2.03821 -1.89472 -0 -0 -1.70476 0.00068 0 0 0 0 0 0.00881 0.00923 0.3805 0 -0.88949 0 -2.4119 -0.05985 1.10801 -5.21668
GLU_891 -4.96871 0.73008 5.65372 -0.20021 0.01698 0.25535 2.2242 -2.39907 -0 -0 -4.16171 -0.5371 0 0 0 0 0 -0.0531 0.02027 0 3.02352 -0.22583 0 -2.7348 -0.46459 0.65986 -3.16111
ASP_892 -1.96472 0.15764 2.16753 -0.12019 0.01211 0.37237 0.28214 -0.9224 -0.00525 -0.05383 -0.04716 -0.56605 0 0 0 0 0 -0.10737 0.02618 0 1.77139 -0.01341 0 -2.3716 -0.42951 0.52393 -1.28819
GLU_893 -5.46212 0.99928 6.69668 -0.26058 0.08072 0.45085 2.5345 -2.63486 -0 -1e-05 -3.39365 -0.45866 0 0 -0.95003 0 0 -0.0106 0.05597 0 2.87562 0.36013 0 -2.7348 0.46313 0.80108 -0.58733
LEU_894 -6.86569 0.49673 4.18648 -0.65413 0.37309 0.25287 2.02663 -2.23303 -0 -0 -0.69161 -0.09663 0 0 0 0 0 -0.02841 0.21629 1.32552 0 -0.28701 0 0.18072 0.42759 1.16147 -0.20911
GLU_895 -4.1401 0.51915 3.83423 -0.2203 0.0382 0.31619 1.48885 -1.74206 -0 -0 -0.96569 -0.5366 0 0 0 0 0 -0.02342 0.00011 0 3.11938 -0.09744 0 -2.7348 -0.26734 1.37451 -0.03712
GLU_896 -4.22327 0.96529 3.85293 -0.4395 0.0644 0.84863 1.71128 -1.86089 -0 -0 -2.1648 -0.4548 0 0 0 0 0 0.66177 0.02317 0 3.38561 -0.27054 0 -2.7348 5.65226 1.96778 6.98451
PRO_897 -7.28049 2.50715 3.45775 -0.09208 0.00034 0.05489 1.26261 -1.51148 -0 -0 -0.34483 0.58518 0 0 0 0 0 -0.05482 0.01936 0.53212 0 -0.4986 0 -2.4119 5.81576 1.86082 3.90179
LYS_898 -7.08105 0.83682 5.93633 -0.75281 0.26985 0.76092 3.00319 -2.68664 -0 -0 -2.60947 0.0069 0 0 0 -0.53396 0 -0.03917 0.65968 3.55358 0 -0.1026 0 -1.5107 -0.11711 1.15128 0.74504
GLU_899 -5.85199 0.4191 7.17206 -0.38086 0.05222 0.76481 3.14315 -2.8469 -0.0426 -0.14093 -3.58708 -0.24954 0 0 0 -0.53396 0 0.04336 0.00359 0 2.99043 -0.06078 0 -2.7348 0.05247 0.80707 -0.98119
LEU_900 -6.24272 1.22897 3.41792 -0.49809 0.26126 0.12985 1.70146 -1.99725 -0.00253 -0.03976 -0.48479 0.23044 0 0 0 0 0 0.63479 0.00397 0.27718 0 -0.29016 0 0.18072 1.33287 1.8518 1.69593
PRO_901 -7.37649 2.10671 2.61505 -0.09292 0.00022 0.05598 1.09557 -1.40367 -0 -0 -0.00471 0.54096 0 0 0 0 0 -0.1361 0.07693 0.50141 0 -0.57458 0 -2.4119 1.24862 2.19129 -1.56761
LYS_902 -7.02457 0.973 6.7164 -0.40449 0.17336 0.13962 3.46008 -2.77712 -0.0426 -0.14093 -3.64311 0.25448 0 0 0 0 0 3.87638 0.21791 2.21747 0 1.05235 0 -1.5107 1.42352 15.6751 20.6362
GLU_903 -4.37616 0.42626 5.49779 -0.17432 0.02001 0.23749 2.03844 -2.44072 -0.01549 -0.16472 -1.61921 -0.59508 0 0 0 0 0 0.28144 0.04051 0 2.5419 0.06868 0 -2.7348 2.63174 15.5547 17.2185
ALA_904 -6.29088 1.34709 3.14223 -0.02103 0 0 2.99477 -2.66164 -0 -0 -1.90665 -0.37115 0 0 0 0 0 -0.01372 0 0 0 -0.30884 0 1.8394 1.00642 0.97395 -0.27005
MET_905 -10.1821 2.10967 3.95129 -0.33373 0.07559 0.08602 1.99903 -2.61506 -0 -0 -0.87253 -0.21259 0 0 0 0 0 0.13023 0.08976 1.0602 0 0.09999 0 0.60916 -0.42668 0.91064 -3.52106
GLU_906 -5.5887 0.52481 5.33081 -0.20542 0.03676 0.30848 1.73834 -2.17415 -0.01296 -0.12496 -1.67008 -0.54832 0 0 0 0 0 -0.00635 0.01606 0 2.98752 -0.03555 0 -2.7348 0.38273 0.74492 -1.03086
ASN_907 -4.02733 0.21659 3.67929 -0.35375 0.08063 0.66389 1.77469 -1.86271 -0.00164 -0.0095 -0.4801 -0.98782 0 0 0 -0.43753 0 0.24131 0.00655 0 1.87549 -0.62296 0 -0.93687 0.58222 0.84451 0.24498
ALA_908 -4.36405 1.29075 1.83203 -0.02262 0 0 1.55424 -1.73917 -0 -0 -0.12788 -0.37776 0 0 0 0 0 0.1779 0 0 0 -0.14304 0 1.8394 1.14142 1.73222 2.79345
PRO_909 -5.73369 1.52199 2.3889 -0.14749 0.00019 0.10372 1.05034 -1.24823 -0 -0 0.12545 0.2451 0 0 0 0 0 0.04471 0.03481 0.69084 0 -0.93361 0 -2.4119 1.02839 1.50559 -1.73487
LYS_910 -4.32184 0.61774 4.46818 -0.30479 0.02568 0.13738 2.0409 -1.96077 -0 -0 -1.73429 0.24966 0 0 -0.67758 0 0 0.26355 0.15189 1.64265 0 0.33692 0 -1.5107 0.25278 0.68844 0.3658
LEU_911 -2.63292 0.73799 1.50731 -0.51261 0.2329 0.14223 0.37172 -0.85957 -0 -0 0.97467 0.14668 0 0 0 0 0 0.25573 0.00222 0.53754 0 0.09578 0 0.18072 0.70535 10.8113 12.6971
ASN_912 -4.82271 1.71907 4.35067 -0.20161 0.03757 0.32307 1.14365 -2.15705 -0.01711 -0.10661 0.60003 -0.20162 0 0 -0.46487 0 0 -0.01032 0.00982 0 2.25402 -0.70799 0 -0.93687 1.49135 19.3372 21.6397
PRO_913 -4.08082 1.3342 2.21201 -0.11052 0 0.08376 0.52698 -0.90283 -0 -0 -0.34267 0.33167 0 0 0 0 0 0.65842 0.09339 0.16431 0 -1.2402 0 -2.4119 1.09037 9.96171 7.36787
PRO_914 -5.95276 1.00193 2.68632 -0.11848 0.00291 0.08243 0.89935 -1.02995 -0.01711 -0.10661 0.26708 0.29086 0 0 0 0 0 0.05039 0.00614 0.16491 0 -0.8601 0 -2.4119 -0.29871 1.77959 -3.56371
LEU_915 -5.83107 0.52761 1.60327 -0.43671 0.13864 0.07046 0.52917 -1.40562 -0 -0 -0.46507 -0.01233 0 0 0 0 0 0.014 0.07713 0.66662 0 0.03408 0 0.18072 0.17277 1.49176 -2.64457
LYS_916 -3.52147 0.49794 3.74926 -0.38363 0.06328 0.18183 1.18175 -1.54408 -0.01115 -0.08562 -1.45017 0.05191 0 0 0 0 0 0.14653 0.00396 1.99975 0 -0.10151 0 -1.5107 1.30096 1.58498 2.15382
PRO_917 -5.17573 0.98757 2.53578 -0.20608 0.02418 0.15365 0.61443 -0.81613 -0 -0 -0.62632 -0.08698 0 0 0 0 0 0.20483 0.00466 0.24623 0 -0.5306 0 -2.4119 0.73535 1.12479 -3.22228
ASP_918 -2.74304 0.08657 3.64747 -0.2164 0.03792 0.7009 2.09165 -1.63391 -0.01994 -0.07693 -1.35795 -1.09803 0 0 0 0 0 -0.00948 0.03393 0 1.83164 -0.75737 0 -2.3716 0.19713 0.56335 -1.0941
ILE_919 -6.09321 0.88147 1.51716 -0.57666 0.45226 0.13887 0.93562 -1.43399 -0 -0 -0.24903 0.02541 0 0 0 0 0 0.11166 0.01886 1.45395 0 -0.716 0 0.73287 0.02909 0.60701 -2.16467
GLY_920 -2.81471 0.53345 2.79207 -0.00085 0 0 1.62731 -1.45256 -0.03472 -0.22948 -1.07694 -0.30786 0 0 0 0 0 -0.00939 0 0 0 -0.48533 0 0.83697 0.35257 1.27447 1.00499
PRO_921 -3.44358 0.8058 0.79743 -0.18661 0.00397 0.13138 0.25624 -0.61763 -0 -0 -0.21884 0.08486 0 0 0 0 0 0.26251 0.00444 0.3198 0 -0.76047 0 -2.4119 0.44075 1.72512 -2.80672
GLY_922 -3.57796 0.13217 3.39154 -0.0016 0 0 2.15196 -1.75911 -0 -0 -2.15082 -0.35462 0 0 0 0 0 -0.10889 0 0 0 -0.94546 0 0.83697 0.15981 0.98397 -1.24203
LYS_923 -3.63586 0.38248 4.74131 -0.50083 0.14282 0.31374 1.46368 -1.85721 -0 -0 -3.79915 -0.06555 0 0 -0.59264 0 0 0.24434 0.01953 1.83511 0 -0.04922 0 -1.5107 0.01793 0.53739 -2.31281
ASN_924 -8.06834 1.37957 6.98545 -0.34136 0.04021 0.62875 3.12172 -3.58063 -0 -0 -3.27577 -0.82277 0 0 -0.76269 0 0 0.12052 0.00166 0 1.84884 0.09834 0 -0.93687 -0.15111 1.35242 -2.36208
TRP_925 -13.233 3.53789 4.5716 -0.95509 0.18825 0.32279 2.47956 -3.70201 -0.01003 -0.10548 -1.70916 -0.49681 0 0 0 0 0 -0.04996 0.0003 0 2.09529 0.02928 0 1.6906 -0.12972 2.18097 -3.29472
ALA_926 -5.62003 1.02529 3.17428 -0.02787 0.00508 0 1.90623 -2.23033 -0 -0 -0.2419 -0.44545 0 0 -0.76269 0 0 0.10157 0 0 0 0.05097 0 1.8394 -0.536 1.42312 -0.33832
GLU_927 -5.45524 0.4799 6.6263 -0.21585 0.04631 0.31819 2.2027 -2.9251 -0 -0 -1.54039 -0.60796 0 0 -0.59264 0 0 0.15293 0.11419 0 3.01055 -0.11728 0 -2.7348 -0.16996 0.3506 -1.05753
ALA_928 -4.74664 0.1846 2.32136 -0.02172 0 0 1.31291 -1.97794 -0 -0 -0.016 -0.38637 0 0 0 0 0 0.16035 0 0 0 -0.35766 0 1.8394 -0.17464 0.37358 -1.48877
HIS_929 -5.86143 0.53774 5.90223 -0.40802 0.00728 0.42312 2.46608 -2.70831 -0.00685 -0.07572 -1.4177 -0.27002 0 0 0 -0.88573 0 0.00118 0.1684 0 1.99966 -0.11299 0 -0.45461 0.77698 0.81996 0.90125
PRO:CtermProteinFull_930 -0.97315 0.18962 0.76348 -0.24953 0.09233 0.24459 0.09369 -0.28654 -0.00685 -0.07572 -0.21099 -1.15632 0 0 0 0 0 0 0.10115 0.15819 0 0 0 -2.4119 1.0987 1.0179 -1.61135
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626507 DOMAINID 620700 MODEL 2 2KFN
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 633.116
ATOM      1  N   MET A   1      75.112 -37.190  61.641  1.00 39.430          N  
ATOM      2  CA  MET A   1      75.672 -35.887  61.299  1.00 39.560          C  
ATOM      3  C   MET A   1      76.003 -35.845  59.820  1.00 40.940          C  
ATOM      4  O   MET A   1      75.958 -36.876  59.148  1.00 41.680          O  
ATOM      5  CB  MET A   1      76.930 -35.613  62.109  1.00 55.330          C  
ATOM      6  CG  MET A   1      76.705 -35.382  63.606  1.00 55.330          C  
ATOM      7  SD  MET A   1      76.574 -36.896  64.553  1.00 55.330          S  
ATOM      8  CE  MET A   1      78.304 -37.403  64.639  1.00 55.330          C  
ATOM      9 1H   MET A   1      74.272 -37.067  62.187  1.00 47.320          H  
ATOM     10 2H   MET A   1      74.891 -37.691  60.790  1.00 47.320          H  
ATOM     11 3H   MET A   1      75.787 -37.719  62.175  1.00 47.320          H  
ATOM     12  HA  MET A   1      74.930 -35.116  61.501  1.00 47.470          H  
ATOM     13 1HB  MET A   1      77.612 -36.434  61.987  1.00 66.400          H  
ATOM     14 2HB  MET A   1      77.420 -34.742  61.704  1.00 66.400          H  
ATOM     15 1HG  MET A   1      77.536 -34.810  64.016  1.00 66.400          H  
ATOM     16 2HG  MET A   1      75.794 -34.813  63.756  1.00 66.400          H  
ATOM     17 1HE  MET A   1      78.393 -38.321  65.220  1.00 66.400          H  
ATOM     18 2HE  MET A   1      78.704 -37.575  63.645  1.00 66.400          H  
ATOM     19 3HE  MET A   1      78.889 -36.617  65.124  1.00 66.400          H  
ATOM     20  N   SER A   2      76.361 -34.671  59.312  1.00 41.300          N  
ATOM     21  CA  SER A   2      76.712 -34.550  57.906  1.00 42.620          C  
ATOM     22  C   SER A   2      77.800 -33.507  57.660  1.00 42.810          C  
ATOM     23  O   SER A   2      78.113 -32.677  58.520  1.00 41.950          O  
ATOM     24  CB  SER A   2      75.486 -34.257  57.068  1.00 59.140          C  
ATOM     25  OG  SER A   2      74.929 -33.010  57.366  1.00 59.140          O  
ATOM     26  H   SER A   2      76.367 -33.838  59.884  1.00 49.560          H  
ATOM     27  HA  SER A   2      77.093 -35.511  57.566  1.00 51.140          H  
ATOM     28 1HB  SER A   2      75.762 -34.290  56.016  1.00 70.970          H  
ATOM     29 2HB  SER A   2      74.742 -35.038  57.232  1.00 70.970          H  
ATOM     30  HG  SER A   2      74.194 -32.906  56.758  1.00 70.970          H  
ATOM     31  N   ALA A   3      78.410 -33.626  56.486  1.00 43.980          N  
ATOM     32  CA  ALA A   3      79.502 -32.803  55.973  1.00 44.430          C  
ATOM     33  C   ALA A   3      79.029 -31.555  55.239  1.00 45.170          C  
ATOM     34  O   ALA A   3      77.827 -31.289  55.093  1.00 45.390          O  
ATOM     35  CB  ALA A   3      80.363 -33.639  55.037  1.00 62.020          C  
ATOM     36  H   ALA A   3      78.064 -34.351  55.875  1.00 52.780          H  
ATOM     37  HA  ALA A   3      80.103 -32.483  56.824  1.00 53.320          H  
ATOM     38 1HB  ALA A   3      81.208 -33.064  54.678  1.00 74.430          H  
ATOM     39 2HB  ALA A   3      80.733 -34.510  55.569  1.00 74.430          H  
ATOM     40 3HB  ALA A   3      79.764 -33.962  54.188  1.00 74.430          H  
ATOM     41  N   ALA A   4      80.011 -30.826  54.692  1.00 45.380          N  
ATOM     42  CA  ALA A   4      79.786 -29.597  53.949  1.00 46.010          C  
ATOM     43  C   ALA A   4      78.835 -29.838  52.796  1.00 47.240          C  
ATOM     44  O   ALA A   4      78.102 -28.944  52.398  1.00 47.330          O  
ATOM     45  CB  ALA A   4      81.087 -29.039  53.423  1.00 64.160          C  
ATOM     46  H   ALA A   4      80.968 -31.117  54.849  1.00 54.460          H  
ATOM     47  HA  ALA A   4      79.332 -28.880  54.618  1.00 55.210          H  
ATOM     48 1HB  ALA A   4      80.887 -28.110  52.892  1.00 76.990          H  
ATOM     49 2HB  ALA A   4      81.762 -28.844  54.247  1.00 76.990          H  
ATOM     50 3HB  ALA A   4      81.543 -29.757  52.745  1.00 76.990          H  
ATOM     51  N   ALA A   5      78.779 -31.058  52.282  1.00 48.210          N  
ATOM     52  CA  ALA A   5      77.882 -31.348  51.182  1.00 49.450          C  
ATOM     53  C   ALA A   5      76.438 -30.964  51.540  1.00 49.570          C  
ATOM     54  O   ALA A   5      75.672 -30.576  50.654  1.00 49.790          O  
ATOM     55  CB  ALA A   5      77.953 -32.820  50.837  1.00 68.730          C  
ATOM     56  H   ALA A   5      79.390 -31.782  52.632  1.00 57.850          H  
ATOM     57  HA  ALA A   5      78.189 -30.754  50.322  1.00 59.340          H  
ATOM     58 1HB  ALA A   5      77.288 -33.028  49.998  1.00 82.480          H  
ATOM     59 2HB  ALA A   5      78.973 -33.083  50.567  1.00 82.480          H  
ATOM     60 3HB  ALA A   5      77.641 -33.407  51.701  1.00 82.480          H  
ATOM     61  N   SER A   6      76.049 -31.096  52.822  1.00 49.490          N  
ATOM     62  CA  SER A   6      74.713 -30.709  53.247  1.00 49.630          C  
ATOM     63  C   SER A   6      74.664 -29.198  53.397  1.00 49.690          C  
ATOM     64  O   SER A   6      73.739 -28.538  52.928  1.00 49.990          O  
ATOM     65  CB  SER A   6      74.365 -31.308  54.605  1.00 69.430          C  
ATOM     66  OG  SER A   6      74.268 -32.705  54.580  1.00 69.430          O  
ATOM     67  H   SER A   6      76.689 -31.429  53.542  1.00 59.390          H  
ATOM     68  HA  SER A   6      73.988 -31.020  52.496  1.00 59.560          H  
ATOM     69 1HB  SER A   6      75.134 -31.016  55.325  1.00 83.310          H  
ATOM     70 2HB  SER A   6      73.423 -30.883  54.953  1.00 83.310          H  
ATOM     71  HG  SER A   6      74.072 -32.965  55.488  1.00 83.310          H  
ATOM     72  N   LYS A   7      75.719 -28.627  53.994  1.00 49.420          N  
ATOM     73  CA  LYS A   7      75.751 -27.175  54.249  1.00 49.430          C  
ATOM     74  C   LYS A   7      75.613 -26.389  52.939  1.00 49.490          C  
ATOM     75  O   LYS A   7      74.919 -25.372  52.875  1.00 49.660          O  
ATOM     76  CB  LYS A   7      77.060 -26.740  54.930  1.00 69.200          C  
ATOM     77  CG  LYS A   7      77.260 -27.252  56.361  1.00 69.200          C  
ATOM     78  CD  LYS A   7      78.365 -26.469  57.130  1.00 69.200          C  
ATOM     79  CE  LYS A   7      79.775 -26.654  56.565  1.00 69.200          C  
ATOM     80  NZ  LYS A   7      80.815 -26.024  57.451  1.00 69.200          N  
ATOM     81  H   LYS A   7      76.460 -29.252  54.326  1.00 59.300          H  
ATOM     82  HA  LYS A   7      74.904 -26.916  54.892  1.00 59.320          H  
ATOM     83 1HB  LYS A   7      77.896 -27.057  54.319  1.00 83.040          H  
ATOM     84 2HB  LYS A   7      77.094 -25.661  54.974  1.00 83.040          H  
ATOM     85 1HG  LYS A   7      76.322 -27.181  56.897  1.00 83.040          H  
ATOM     86 2HG  LYS A   7      77.540 -28.307  56.320  1.00 83.040          H  
ATOM     87 1HD  LYS A   7      78.124 -25.405  57.113  1.00 83.040          H  
ATOM     88 2HD  LYS A   7      78.372 -26.803  58.167  1.00 83.040          H  
ATOM     89 1HE  LYS A   7      79.998 -27.711  56.468  1.00 83.040          H  
ATOM     90 2HE  LYS A   7      79.824 -26.185  55.583  1.00 83.040          H  
ATOM     91 1HZ  LYS A   7      81.732 -26.141  57.042  1.00 83.040          H  
ATOM     92 2HZ  LYS A   7      80.646 -25.037  57.566  1.00 83.040          H  
ATOM     93 3HZ  LYS A   7      80.794 -26.463  58.362  1.00 83.040          H  
ATOM     94  N   LYS A   8      76.241 -26.910  51.884  1.00 49.390          N  
ATOM     95  CA  LYS A   8      76.272 -26.333  50.539  1.00 49.450          C  
ATOM     96  C   LYS A   8      74.905 -26.185  49.886  1.00 49.550          C  
ATOM     97  O   LYS A   8      74.782 -25.487  48.880  1.00 49.800          O  
ATOM     98  CB  LYS A   8      77.230 -27.111  49.636  1.00 69.210          C  
ATOM     99  CG  LYS A   8      78.725 -26.890  49.973  1.00 69.210          C  
ATOM    100  CD  LYS A   8      79.635 -27.729  49.088  1.00 69.210          C  
ATOM    101  CE  LYS A   8      81.106 -27.504  49.432  1.00 69.210          C  
ATOM    102  NZ  LYS A   8      82.016 -28.325  48.577  1.00 69.210          N  
ATOM    103  H   LYS A   8      76.788 -27.757  52.047  1.00 59.270          H  
ATOM    104  HA  LYS A   8      76.671 -25.328  50.622  1.00 59.340          H  
ATOM    105 1HB  LYS A   8      77.021 -28.180  49.732  1.00 83.050          H  
ATOM    106 2HB  LYS A   8      77.064 -26.833  48.596  1.00 83.050          H  
ATOM    107 1HG  LYS A   8      78.962 -25.839  49.810  1.00 83.050          H  
ATOM    108 2HG  LYS A   8      78.912 -27.114  51.013  1.00 83.050          H  
ATOM    109 1HD  LYS A   8      79.396 -28.783  49.232  1.00 83.050          H  
ATOM    110 2HD  LYS A   8      79.467 -27.473  48.042  1.00 83.050          H  
ATOM    111 1HE  LYS A   8      81.347 -26.451  49.297  1.00 83.050          H  
ATOM    112 2HE  LYS A   8      81.269 -27.772  50.474  1.00 83.050          H  
ATOM    113 1HZ  LYS A   8      82.976 -28.149  48.840  1.00 83.050          H  
ATOM    114 2HZ  LYS A   8      81.808 -29.305  48.706  1.00 83.050          H  
ATOM    115 3HZ  LYS A   8      81.884 -28.079  47.606  1.00 83.050          H  
ATOM    116  N   LYS A   9      73.884 -26.868  50.411  1.00 49.410          N  
ATOM    117  CA  LYS A   9      72.528 -26.749  49.892  1.00 49.510          C  
ATOM    118  C   LYS A   9      71.964 -25.354  50.161  1.00 49.720          C  
ATOM    119  O   LYS A   9      70.982 -24.938  49.542  1.00 49.880          O  
ATOM    120  CB  LYS A   9      71.592 -27.759  50.544  1.00 69.270          C  
ATOM    121  CG  LYS A   9      71.793 -29.223  50.182  1.00 69.270          C  
ATOM    122  CD  LYS A   9      70.797 -30.040  50.990  1.00 69.270          C  
ATOM    123  CE  LYS A   9      70.798 -31.510  50.697  1.00 69.270          C  
ATOM    124  NZ  LYS A   9      69.803 -32.215  51.574  1.00 69.270          N  
ATOM    125  H   LYS A   9      74.034 -27.447  51.243  1.00 59.290          H  
ATOM    126  HA  LYS A   9      72.550 -26.909  48.815  1.00 59.410          H  
ATOM    127 1HB  LYS A   9      71.694 -27.675  51.626  1.00 83.130          H  
ATOM    128 2HB  LYS A   9      70.562 -27.496  50.308  1.00 83.130          H  
ATOM    129 1HG  LYS A   9      71.629 -29.372  49.116  1.00 83.130          H  
ATOM    130 2HG  LYS A   9      72.814 -29.527  50.433  1.00 83.130          H  
ATOM    131 1HD  LYS A   9      71.062 -29.929  52.036  1.00 83.130          H  
ATOM    132 2HD  LYS A   9      69.789 -29.643  50.849  1.00 83.130          H  
ATOM    133 1HE  LYS A   9      70.535 -31.671  49.655  1.00 83.130          H  
ATOM    134 2HE  LYS A   9      71.790 -31.924  50.883  1.00 83.130          H  
ATOM    135 1HZ  LYS A   9      69.802 -33.204  51.371  1.00 83.130          H  
ATOM    136 2HZ  LYS A   9      70.051 -32.068  52.549  1.00 83.130          H  
ATOM    137 3HZ  LYS A   9      68.876 -31.834  51.414  1.00 83.130          H  
ATOM    138  N   LEU A  10      72.551 -24.657  51.132  1.00 49.720          N  
ATOM    139  CA  LEU A  10      72.087 -23.359  51.556  1.00 49.930          C  
ATOM    140  C   LEU A  10      72.855 -22.236  50.898  1.00 50.080          C  
ATOM    141  O   LEU A  10      73.975 -22.400  50.399  1.00 50.520          O  
ATOM    142  CB  LEU A  10      72.222 -23.243  53.080  1.00 69.820          C  
ATOM    143  CG  LEU A  10      71.488 -24.336  53.919  1.00 69.820          C  
ATOM    144  CD1 LEU A  10      71.771 -24.109  55.396  1.00 69.820          C  
ATOM    145  CD2 LEU A  10      69.985 -24.316  53.620  1.00 69.820          C  
ATOM    146  H   LEU A  10      73.377 -25.041  51.602  1.00 59.660          H  
ATOM    147  HA  LEU A  10      71.047 -23.246  51.263  1.00 59.920          H  
ATOM    148 1HB  LEU A  10      73.286 -23.305  53.322  1.00 83.780          H  
ATOM    149 2HB  LEU A  10      71.858 -22.267  53.391  1.00 83.780          H  
ATOM    150  HG  LEU A  10      71.896 -25.318  53.662  1.00 83.780          H  
ATOM    151 1HD1 LEU A  10      71.294 -24.880  55.984  1.00 83.780          H  
ATOM    152 2HD1 LEU A  10      72.845 -24.155  55.560  1.00 83.780          H  
ATOM    153 3HD1 LEU A  10      71.392 -23.136  55.699  1.00 83.780          H  
ATOM    154 1HD2 LEU A  10      69.482 -25.075  54.197  1.00 83.780          H  
ATOM    155 2HD2 LEU A  10      69.580 -23.346  53.865  1.00 83.780          H  
ATOM    156 3HD2 LEU A  10      69.807 -24.522  52.569  1.00 83.780          H  
ATOM    157  N   PHE A  11      72.271 -21.055  50.919  1.00 49.700          N  
ATOM    158  CA  PHE A  11      72.955 -19.910  50.367  1.00 49.790          C  
ATOM    159  C   PHE A  11      74.019 -19.506  51.364  1.00 49.950          C  
ATOM    160  O   PHE A  11      73.790 -18.667  52.236  1.00 49.670          O  
ATOM    161  CB  PHE A  11      71.974 -18.764  50.116  1.00 69.670          C  
ATOM    162  CG  PHE A  11      70.972 -19.075  49.047  1.00 69.670          C  
ATOM    163  CD1 PHE A  11      69.717 -19.569  49.379  1.00 69.670          C  
ATOM    164  CD2 PHE A  11      71.278 -18.891  47.706  1.00 69.670          C  
ATOM    165  CE1 PHE A  11      68.796 -19.866  48.399  1.00 69.670          C  
ATOM    166  CE2 PHE A  11      70.356 -19.188  46.725  1.00 69.670          C  
ATOM    167  CZ  PHE A  11      69.115 -19.677  47.072  1.00 69.670          C  
ATOM    168  H   PHE A  11      71.349 -20.956  51.315  1.00 59.640          H  
ATOM    169  HA  PHE A  11      73.431 -20.193  49.426  1.00 59.750          H  
ATOM    170 1HB  PHE A  11      71.438 -18.525  51.033  1.00 83.600          H  
ATOM    171 2HB  PHE A  11      72.517 -17.867  49.819  1.00 83.600          H  
ATOM    172  HD1 PHE A  11      69.459 -19.716  50.425  1.00 83.600          H  
ATOM    173  HD2 PHE A  11      72.258 -18.504  47.429  1.00 83.600          H  
ATOM    174  HE1 PHE A  11      67.814 -20.251  48.673  1.00 83.600          H  
ATOM    175  HE2 PHE A  11      70.608 -19.037  45.675  1.00 83.600          H  
ATOM    176  HZ  PHE A  11      68.387 -19.912  46.298  1.00 83.600          H  
ATOM    177  N   LEU A  12      75.183 -20.140  51.259  1.00 50.420          N  
ATOM    178  CA  LEU A  12      76.247 -19.923  52.222  1.00 50.610          C  
ATOM    179  C   LEU A  12      76.742 -18.484  52.213  1.00 50.890          C  
ATOM    180  O   LEU A  12      77.104 -17.966  53.262  1.00 50.230          O  
ATOM    181  CB  LEU A  12      77.406 -20.909  52.004  1.00 70.780          C  
ATOM    182  CG  LEU A  12      77.086 -22.444  52.299  1.00 70.780          C  
ATOM    183  CD1 LEU A  12      78.304 -23.295  51.934  1.00 70.780          C  
ATOM    184  CD2 LEU A  12      76.704 -22.653  53.768  1.00 70.780          C  
ATOM    185  H   LEU A  12      75.267 -20.856  50.529  1.00 60.500          H  
ATOM    186  HA  LEU A  12      75.840 -20.093  53.211  1.00 60.730          H  
ATOM    187 1HB  LEU A  12      77.734 -20.829  50.970  1.00 84.930          H  
ATOM    188 2HB  LEU A  12      78.237 -20.611  52.649  1.00 84.930          H  
ATOM    189  HG  LEU A  12      76.250 -22.772  51.672  1.00 84.930          H  
ATOM    190 1HD1 LEU A  12      78.086 -24.343  52.123  1.00 84.930          H  
ATOM    191 2HD1 LEU A  12      78.544 -23.157  50.880  1.00 84.930          H  
ATOM    192 3HD1 LEU A  12      79.154 -22.993  52.544  1.00 84.930          H  
ATOM    193 1HD2 LEU A  12      76.495 -23.698  53.928  1.00 84.930          H  
ATOM    194 2HD2 LEU A  12      77.531 -22.345  54.406  1.00 84.930          H  
ATOM    195 3HD2 LEU A  12      75.821 -22.089  54.017  1.00 84.930          H  
ATOM    196  N   ILE A  13      76.709 -17.797  51.069  1.00 51.880          N  
ATOM    197  CA  ILE A  13      77.202 -16.417  51.084  1.00 52.260          C  
ATOM    198  C   ILE A  13      76.334 -15.589  52.034  1.00 52.240          C  
ATOM    199  O   ILE A  13      76.878 -14.872  52.885  1.00 51.730          O  
ATOM    200  CB  ILE A  13      77.188 -15.790  49.674  1.00 73.010          C  
ATOM    201  CG1 ILE A  13      78.255 -16.498  48.803  1.00 73.010          C  
ATOM    202  CG2 ILE A  13      77.480 -14.269  49.782  1.00 73.010          C  
ATOM    203  CD1 ILE A  13      78.161 -16.201  47.316  1.00 73.010          C  
ATOM    204  H   ILE A  13      76.393 -18.240  50.221  1.00 62.260          H  
ATOM    205  HA  ILE A  13      78.219 -16.407  51.454  1.00 62.710          H  
ATOM    206  HB  ILE A  13      76.218 -15.939  49.209  1.00 87.610          H  
ATOM    207 1HG1 ILE A  13      79.242 -16.199  49.149  1.00 87.610          H  
ATOM    208 2HG1 ILE A  13      78.156 -17.572  48.938  1.00 87.610          H  
ATOM    209 1HG2 ILE A  13      77.474 -13.817  48.798  1.00 87.610          H  
ATOM    210 2HG2 ILE A  13      76.719 -13.774  50.386  1.00 87.610          H  
ATOM    211 3HG2 ILE A  13      78.456 -14.118  50.243  1.00 87.610          H  
ATOM    212 1HD1 ILE A  13      78.946 -16.748  46.793  1.00 87.610          H  
ATOM    213 2HD1 ILE A  13      77.188 -16.519  46.939  1.00 87.610          H  
ATOM    214 3HD1 ILE A  13      78.288 -15.141  47.130  1.00 87.610          H  
ATOM    215  N   ASP A  14      75.006 -15.713  51.913  1.00 52.790          N  
ATOM    216  CA  ASP A  14      74.081 -15.033  52.818  1.00 52.800          C  
ATOM    217  C   ASP A  14      74.297 -15.576  54.230  1.00 52.620          C  
ATOM    218  O   ASP A  14      74.230 -14.843  55.219  1.00 52.230          O  
ATOM    219  CB  ASP A  14      72.627 -15.270  52.410  1.00 73.920          C  
ATOM    220  CG  ASP A  14      72.199 -14.540  51.131  1.00 73.920          C  
ATOM    221  OD1 ASP A  14      72.883 -13.647  50.688  1.00 73.920          O  
ATOM    222  OD2 ASP A  14      71.169 -14.890  50.615  1.00 73.920          O  
ATOM    223  H   ASP A  14      74.638 -16.286  51.166  1.00 63.350          H  
ATOM    224  HA  ASP A  14      74.289 -13.966  52.808  1.00 63.360          H  
ATOM    225 1HB  ASP A  14      72.472 -16.341  52.265  1.00 88.700          H  
ATOM    226 2HB  ASP A  14      71.972 -14.961  53.224  1.00 88.700          H  
ATOM    227  N   GLY A  15      74.596 -16.879  54.293  1.00 52.940          N  
ATOM    228  CA  GLY A  15      74.877 -17.604  55.514  1.00 52.890          C  
ATOM    229  C   GLY A  15      76.057 -17.014  56.276  1.00 51.980          C  
ATOM    230  O   GLY A  15      76.067 -17.074  57.496  1.00 51.720          O  
ATOM    231  H   GLY A  15      74.585 -17.418  53.429  1.00 63.530          H  
ATOM    232 1HA  GLY A  15      73.991 -17.601  56.151  1.00 63.470          H  
ATOM    233 2HA  GLY A  15      75.089 -18.641  55.260  1.00 63.470          H  
ATOM    234  N   HIS A  16      77.058 -16.471  55.567  1.00 51.520          N  
ATOM    235  CA  HIS A  16      78.202 -15.823  56.208  1.00 50.660          C  
ATOM    236  C   HIS A  16      77.866 -14.350  56.527  1.00 49.800          C  
ATOM    237  O   HIS A  16      78.309 -13.796  57.544  1.00 49.030          O  
ATOM    238  CB  HIS A  16      79.456 -15.895  55.315  1.00 71.270          C  
ATOM    239  CG  HIS A  16      80.065 -17.300  55.148  1.00 71.270          C  
ATOM    240  ND1 HIS A  16      80.729 -17.980  56.175  1.00 71.270          N  
ATOM    241  CD2 HIS A  16      80.106 -18.126  54.066  1.00 71.270          C  
ATOM    242  CE1 HIS A  16      81.135 -19.154  55.722  1.00 71.270          C  
ATOM    243  NE2 HIS A  16      80.772 -19.266  54.448  1.00 71.270          N  
ATOM    244  H   HIS A  16      77.024 -16.555  54.549  1.00 61.820          H  
ATOM    245  HA  HIS A  16      78.429 -16.327  57.143  1.00 60.790          H  
ATOM    246 1HB  HIS A  16      79.194 -15.528  54.318  1.00 85.520          H  
ATOM    247 2HB  HIS A  16      80.222 -15.235  55.712  1.00 85.520          H  
ATOM    248  HD1 HIS A  16      81.089 -17.616  57.065  1.00 85.520          H  
ATOM    249  HD2 HIS A  16      79.729 -18.030  53.049  1.00 85.520          H  
ATOM    250  HE1 HIS A  16      81.678 -19.837  56.380  1.00 85.520          H  
ATOM    251  N   ALA A  17      77.128 -13.689  55.623  1.00 49.910          N  
ATOM    252  CA  ALA A  17      76.774 -12.281  55.800  1.00 49.090          C  
ATOM    253  C   ALA A  17      75.904 -12.038  57.037  1.00 47.780          C  
ATOM    254  O   ALA A  17      76.110 -11.060  57.773  1.00 47.080          O  
ATOM    255  CB  ALA A  17      76.041 -11.788  54.570  1.00 69.050          C  
ATOM    256  H   ALA A  17      76.839 -14.171  54.765  1.00 59.890          H  
ATOM    257  HA  ALA A  17      77.700 -11.719  55.915  1.00 58.910          H  
ATOM    258 1HB  ALA A  17      75.815 -10.739  54.682  1.00 82.860          H  
ATOM    259 2HB  ALA A  17      76.664 -11.937  53.689  1.00 82.860          H  
ATOM    260 3HB  ALA A  17      75.118 -12.350  54.459  1.00 82.860          H  
ATOM    261  N   LEU A  18      74.947 -12.932  57.284  1.00 47.440          N  
ATOM    262  CA  LEU A  18      74.073 -12.784  58.435  1.00 46.210          C  
ATOM    263  C   LEU A  18      74.800 -12.785  59.778  1.00 45.200          C  
ATOM    264  O   LEU A  18      74.564 -11.857  60.562  1.00 44.740          O  
ATOM    265  CB  LEU A  18      72.975 -13.867  58.419  1.00 65.190          C  
ATOM    266  CG  LEU A  18      71.840 -13.737  57.408  1.00 65.190          C  
ATOM    267  CD1 LEU A  18      71.077 -15.060  57.378  1.00 65.190          C  
ATOM    268  CD2 LEU A  18      70.895 -12.603  57.825  1.00 65.190          C  
ATOM    269  H   LEU A  18      74.803 -13.710  56.631  1.00 56.930          H  
ATOM    270  HA  LEU A  18      73.594 -11.806  58.340  1.00 55.450          H  
ATOM    271 1HB  LEU A  18      73.422 -14.808  58.147  1.00 78.220          H  
ATOM    272 2HB  LEU A  18      72.545 -13.961  59.414  1.00 78.220          H  
ATOM    273  HG  LEU A  18      72.248 -13.540  56.414  1.00 78.220          H  
ATOM    274 1HD1 LEU A  18      70.261 -14.995  56.659  1.00 78.220          H  
ATOM    275 2HD1 LEU A  18      71.758 -15.860  57.080  1.00 78.220          H  
ATOM    276 3HD1 LEU A  18      70.671 -15.276  58.366  1.00 78.220          H  
ATOM    277 1HD2 LEU A  18      70.080 -12.532  57.104  1.00 78.220          H  
ATOM    278 2HD2 LEU A  18      70.485 -12.817  58.814  1.00 78.220          H  
ATOM    279 3HD2 LEU A  18      71.420 -11.665  57.858  1.00 78.220          H  
ATOM    280  N   PRO A  19      75.648 -13.794  60.132  1.00 44.850          N  
ATOM    281  CA  PRO A  19      76.434 -13.801  61.327  1.00 43.840          C  
ATOM    282  C   PRO A  19      77.446 -12.682  61.379  1.00 43.080          C  
ATOM    283  O   PRO A  19      77.742 -12.183  62.456  1.00 42.260          O  
ATOM    284  CB  PRO A  19      77.055 -15.204  61.304  1.00 65.760          C  
ATOM    285  CG  PRO A  19      76.985 -15.645  59.945  1.00 65.760          C  
ATOM    286  CD  PRO A  19      75.739 -15.029  59.399  1.00 65.760          C  
ATOM    287  HA  PRO A  19      75.751 -13.694  62.172  1.00 52.610          H  
ATOM    288 1HB  PRO A  19      78.074 -15.183  61.648  1.00 78.910          H  
ATOM    289 2HB  PRO A  19      76.520 -15.863  61.952  1.00 78.910          H  
ATOM    290 1HG  PRO A  19      77.896 -15.359  59.409  1.00 78.910          H  
ATOM    291 2HG  PRO A  19      76.939 -16.744  59.911  1.00 78.910          H  
ATOM    292 1HD  PRO A  19      75.883 -14.892  58.368  1.00 78.910          H  
ATOM    293 2HD  PRO A  19      74.896 -15.683  59.618  1.00 78.910          H  
ATOM    294  N   TYR A  20      77.908 -12.168  60.235  1.00 43.310          N  
ATOM    295  CA  TYR A  20      78.812 -11.032  60.347  1.00 42.600          C  
ATOM    296  C   TYR A  20      78.093  -9.904  61.045  1.00 41.340          C  
ATOM    297  O   TYR A  20      78.591  -9.334  62.029  1.00 40.460          O  
ATOM    298  CB  TYR A  20      79.347 -10.551  59.003  1.00 59.920          C  
ATOM    299  CG  TYR A  20      80.190  -9.299  59.179  1.00 59.920          C  
ATOM    300  CD1 TYR A  20      81.508  -9.395  59.619  1.00 59.920          C  
ATOM    301  CD2 TYR A  20      79.633  -8.048  58.929  1.00 59.920          C  
ATOM    302  CE1 TYR A  20      82.254  -8.248  59.805  1.00 59.920          C  
ATOM    303  CE2 TYR A  20      80.379  -6.909  59.120  1.00 59.920          C  
ATOM    304  CZ  TYR A  20      81.684  -7.004  59.554  1.00 59.920          C  
ATOM    305  OH  TYR A  20      82.427  -5.860  59.748  1.00 59.920          O  
ATOM    306  H   TYR A  20      77.730 -12.591  59.315  1.00 51.970          H  
ATOM    307  HA  TYR A  20      79.653 -11.303  60.975  1.00 51.120          H  
ATOM    308 1HB  TYR A  20      79.956 -11.330  58.542  1.00 71.910          H  
ATOM    309 2HB  TYR A  20      78.524 -10.328  58.328  1.00 71.910          H  
ATOM    310  HD1 TYR A  20      81.950 -10.371  59.824  1.00 71.910          H  
ATOM    311  HD2 TYR A  20      78.601  -7.968  58.590  1.00 71.910          H  
ATOM    312  HE1 TYR A  20      83.281  -8.315  60.150  1.00 71.910          H  
ATOM    313  HE2 TYR A  20      79.938  -5.932  58.929  1.00 71.910          H  
ATOM    314  HH  TYR A  20      81.886  -5.089  59.555  1.00 71.910          H  
ATOM    315  N   ARG A  21      76.936  -9.540  60.485  1.00 41.310          N  
ATOM    316  CA  ARG A  21      76.151  -8.442  61.009  1.00 40.230          C  
ATOM    317  C   ARG A  21      75.633  -8.699  62.421  1.00 39.450          C  
ATOM    318  O   ARG A  21      75.699  -7.812  63.280  1.00 38.320          O  
ATOM    319  CB  ARG A  21      74.979  -8.171  60.081  1.00 56.750          C  
ATOM    320  CG  ARG A  21      75.354  -7.523  58.745  1.00 56.750          C  
ATOM    321  CD  ARG A  21      74.155  -7.027  58.001  1.00 56.750          C  
ATOM    322  NE  ARG A  21      73.292  -8.128  57.542  1.00 56.750          N  
ATOM    323  CZ  ARG A  21      73.424  -8.787  56.362  1.00 56.750          C  
ATOM    324  NH1 ARG A  21      74.378  -8.457  55.515  1.00 56.750          N  
ATOM    325  NH2 ARG A  21      72.585  -9.761  56.057  1.00 56.750          N  
ATOM    326  H   ARG A  21      76.606 -10.071  59.666  1.00 49.570          H  
ATOM    327  HA  ARG A  21      76.788  -7.558  61.032  1.00 48.280          H  
ATOM    328 1HB  ARG A  21      74.486  -9.119  59.852  1.00 68.100          H  
ATOM    329 2HB  ARG A  21      74.253  -7.534  60.581  1.00 68.100          H  
ATOM    330 1HG  ARG A  21      76.020  -6.681  58.926  1.00 68.100          H  
ATOM    331 2HG  ARG A  21      75.866  -8.264  58.127  1.00 68.100          H  
ATOM    332 1HD  ARG A  21      73.565  -6.395  58.666  1.00 68.100          H  
ATOM    333 2HD  ARG A  21      74.465  -6.439  57.142  1.00 68.100          H  
ATOM    334  HE  ARG A  21      72.538  -8.413  58.155  1.00 68.100          H  
ATOM    335 1HH1 ARG A  21      75.021  -7.713  55.735  1.00 68.100          H  
ATOM    336 2HH1 ARG A  21      74.461  -8.943  54.634  1.00 68.100          H  
ATOM    337 1HH2 ARG A  21      71.849 -10.012  56.700  1.00 68.100          H  
ATOM    338 2HH2 ARG A  21      72.674 -10.256  55.181  1.00 68.100          H  
ATOM    339  N   ALA A  22      75.116  -9.902  62.677  1.00 40.120          N  
ATOM    340  CA  ALA A  22      74.597 -10.213  63.998  1.00 39.680          C  
ATOM    341  C   ALA A  22      75.682 -10.229  65.063  1.00 39.930          C  
ATOM    342  O   ALA A  22      75.489  -9.689  66.161  1.00 39.670          O  
ATOM    343  CB  ALA A  22      73.927 -11.543  63.963  1.00 55.730          C  
ATOM    344  H   ALA A  22      75.051 -10.606  61.932  1.00 48.140          H  
ATOM    345  HA  ALA A  22      73.873  -9.443  64.266  1.00 47.620          H  
ATOM    346 1HB  ALA A  22      73.516 -11.782  64.942  1.00 66.870          H  
ATOM    347 2HB  ALA A  22      73.134 -11.540  63.220  1.00 66.870          H  
ATOM    348 3HB  ALA A  22      74.683 -12.245  63.690  1.00 66.870          H  
ATOM    349  N   TYR A  23      76.835 -10.837  64.753  1.00 40.470          N  
ATOM    350  CA  TYR A  23      77.911 -10.886  65.712  1.00 40.800          C  
ATOM    351  C   TYR A  23      78.271  -9.485  66.032  1.00 40.820          C  
ATOM    352  O   TYR A  23      78.351  -9.132  67.193  1.00 40.140          O  
ATOM    353  CB  TYR A  23      79.163 -11.581  65.211  1.00 56.990          C  
ATOM    354  CG  TYR A  23      80.312 -11.607  66.277  1.00 56.990          C  
ATOM    355  CD1 TYR A  23      80.516 -12.741  67.017  1.00 56.990          C  
ATOM    356  CD2 TYR A  23      81.097 -10.491  66.548  1.00 56.990          C  
ATOM    357  CE1 TYR A  23      81.466 -12.791  68.011  1.00 56.990          C  
ATOM    358  CE2 TYR A  23      82.049 -10.535  67.549  1.00 56.990          C  
ATOM    359  CZ  TYR A  23      82.229 -11.678  68.279  1.00 56.990          C  
ATOM    360  OH  TYR A  23      83.170 -11.722  69.282  1.00 56.990          O  
ATOM    361  H   TYR A  23      76.980 -11.278  63.847  1.00 48.560          H  
ATOM    362  HA  TYR A  23      77.563 -11.371  66.622  1.00 48.960          H  
ATOM    363 1HB  TYR A  23      78.903 -12.605  64.965  1.00 68.390          H  
ATOM    364 2HB  TYR A  23      79.520 -11.088  64.309  1.00 68.390          H  
ATOM    365  HD1 TYR A  23      79.925 -13.600  66.809  1.00 68.390          H  
ATOM    366  HD2 TYR A  23      80.967  -9.571  65.991  1.00 68.390          H  
ATOM    367  HE1 TYR A  23      81.613 -13.703  68.586  1.00 68.390          H  
ATOM    368  HE2 TYR A  23      82.652  -9.654  67.760  1.00 68.390          H  
ATOM    369  HH  TYR A  23      83.612 -10.872  69.338  1.00 68.390          H  
ATOM    370  N   TYR A  24      78.497  -8.663  64.995  1.00 41.640          N  
ATOM    371  CA  TYR A  24      78.874  -7.284  65.195  1.00 41.820          C  
ATOM    372  C   TYR A  24      77.937  -6.561  66.118  1.00 41.870          C  
ATOM    373  O   TYR A  24      78.383  -5.887  67.053  1.00 41.410          O  
ATOM    374  CB  TYR A  24      78.894  -6.511  63.872  1.00 58.480          C  
ATOM    375  CG  TYR A  24      79.052  -5.023  64.096  1.00 58.480          C  
ATOM    376  CD1 TYR A  24      80.277  -4.505  64.306  1.00 58.480          C  
ATOM    377  CD2 TYR A  24      77.933  -4.190  64.121  1.00 58.480          C  
ATOM    378  CE1 TYR A  24      80.443  -3.165  64.557  1.00 58.480          C  
ATOM    379  CE2 TYR A  24      78.082  -2.850  64.370  1.00 58.480          C  
ATOM    380  CZ  TYR A  24      79.336  -2.335  64.594  1.00 58.480          C  
ATOM    381  OH  TYR A  24      79.494  -0.992  64.846  1.00 58.480          O  
ATOM    382  H   TYR A  24      78.434  -9.010  64.032  1.00 49.970          H  
ATOM    383  HA  TYR A  24      79.859  -7.265  65.638  1.00 50.180          H  
ATOM    384 1HB  TYR A  24      79.723  -6.860  63.255  1.00 70.170          H  
ATOM    385 2HB  TYR A  24      77.978  -6.687  63.319  1.00 70.170          H  
ATOM    386  HD1 TYR A  24      81.107  -5.156  64.276  1.00 70.170          H  
ATOM    387  HD2 TYR A  24      76.936  -4.602  63.950  1.00 70.170          H  
ATOM    388  HE1 TYR A  24      81.441  -2.763  64.732  1.00 70.170          H  
ATOM    389  HE2 TYR A  24      77.210  -2.197  64.396  1.00 70.170          H  
ATOM    390  HH  TYR A  24      80.419  -0.805  65.034  1.00 70.170          H  
ATOM    391  N   ALA A  25      76.637  -6.661  65.857  1.00 42.430          N  
ATOM    392  CA  ALA A  25      75.671  -5.910  66.621  1.00 42.500          C  
ATOM    393  C   ALA A  25      75.725  -6.181  68.114  1.00 42.510          C  
ATOM    394  O   ALA A  25      75.568  -5.256  68.906  1.00 42.010          O  
ATOM    395  CB  ALA A  25      74.281  -6.234  66.109  1.00 59.470          C  
ATOM    396  H   ALA A  25      76.316  -7.226  65.061  1.00 50.920          H  
ATOM    397  HA  ALA A  25      75.873  -4.852  66.463  1.00 51.000          H  
ATOM    398 1HB  ALA A  25      73.543  -5.643  66.648  1.00 71.370          H  
ATOM    399 2HB  ALA A  25      74.228  -6.009  65.046  1.00 71.370          H  
ATOM    400 3HB  ALA A  25      74.082  -7.300  66.264  1.00 71.370          H  
ATOM    401  N   LEU A  26      75.977  -7.415  68.533  1.00 43.090          N  
ATOM    402  CA  LEU A  26      75.915  -7.659  69.969  1.00 43.150          C  
ATOM    403  C   LEU A  26      76.945  -6.884  70.849  1.00 43.100          C  
ATOM    404  O   LEU A  26      76.528  -6.300  71.845  1.00 42.440          O  
ATOM    405  CB  LEU A  26      75.885  -9.182  70.217  1.00 60.390          C  
ATOM    406  CG  LEU A  26      75.914  -9.654  71.684  1.00 60.390          C  
ATOM    407  CD1 LEU A  26      74.690  -9.116  72.411  1.00 60.390          C  
ATOM    408  CD2 LEU A  26      75.922 -11.191  71.718  1.00 60.390          C  
ATOM    409  H   LEU A  26      76.112  -8.176  67.851  1.00 51.710          H  
ATOM    410  HA  LEU A  26      74.938  -7.305  70.283  1.00 51.780          H  
ATOM    411 1HB  LEU A  26      74.925  -9.528  69.818  1.00 72.460          H  
ATOM    412 2HB  LEU A  26      76.643  -9.687  69.638  1.00 72.460          H  
ATOM    413  HG  LEU A  26      76.806  -9.272  72.182  1.00 72.460          H  
ATOM    414 1HD1 LEU A  26      74.719  -9.451  73.429  1.00 72.460          H  
ATOM    415 2HD1 LEU A  26      74.674  -8.036  72.405  1.00 72.460          H  
ATOM    416 3HD1 LEU A  26      73.781  -9.484  71.927  1.00 72.460          H  
ATOM    417 1HD2 LEU A  26      75.939 -11.537  72.755  1.00 72.460          H  
ATOM    418 2HD2 LEU A  26      75.023 -11.572  71.225  1.00 72.460          H  
ATOM    419 3HD2 LEU A  26      76.807 -11.554  71.198  1.00 72.460          H  
ATOM    420  N   PRO A  27      78.281  -6.921  70.627  1.00 43.780          N  
ATOM    421  CA  PRO A  27      79.266  -6.101  71.316  1.00 43.880          C  
ATOM    422  C   PRO A  27      79.593  -4.796  70.572  1.00 44.480          C  
ATOM    423  O   PRO A  27      80.429  -4.021  71.047  1.00 44.780          O  
ATOM    424  CB  PRO A  27      80.469  -7.036  71.354  1.00 65.820          C  
ATOM    425  CG  PRO A  27      80.377  -7.755  70.040  1.00 65.820          C  
ATOM    426  CD  PRO A  27      78.887  -7.902  69.761  1.00 65.820          C  
ATOM    427  HA  PRO A  27      78.902  -5.879  72.332  1.00 52.660          H  
ATOM    428 1HB  PRO A  27      81.393  -6.449  71.456  1.00 78.980          H  
ATOM    429 2HB  PRO A  27      80.406  -7.702  72.229  1.00 78.980          H  
ATOM    430 1HG  PRO A  27      80.869  -7.186  69.252  1.00 78.980          H  
ATOM    431 2HG  PRO A  27      80.891  -8.721  70.088  1.00 78.980          H  
ATOM    432 1HD  PRO A  27      78.714  -7.602  68.763  1.00 78.980          H  
ATOM    433 2HD  PRO A  27      78.595  -8.913  69.964  1.00 78.980          H  
ATOM    434  N   ARG A  28      78.963  -4.573  69.402  1.00 44.660          N  
ATOM    435  CA  ARG A  28      79.258  -3.476  68.477  1.00 45.250          C  
ATOM    436  C   ARG A  28      80.745  -3.557  68.113  1.00 46.190          C  
ATOM    437  O   ARG A  28      81.515  -2.604  68.264  1.00 46.460          O  
ATOM    438  CB  ARG A  28      78.877  -2.160  69.119  1.00 63.110          C  
ATOM    439  CG  ARG A  28      77.378  -2.122  69.547  1.00 63.110          C  
ATOM    440  CD  ARG A  28      76.972  -0.820  70.117  1.00 63.110          C  
ATOM    441  NE  ARG A  28      75.610  -0.861  70.708  1.00 63.110          N  
ATOM    442  CZ  ARG A  28      75.013   0.161  71.339  1.00 63.110          C  
ATOM    443  NH1 ARG A  28      75.610   1.337  71.484  1.00 63.110          N  
ATOM    444  NH2 ARG A  28      73.811  -0.045  71.810  1.00 63.110          N  
ATOM    445  H   ARG A  28      78.273  -5.234  69.049  1.00 53.590          H  
ATOM    446  HA  ARG A  28      78.666  -3.593  67.571  1.00 54.300          H  
ATOM    447 1HB  ARG A  28      79.504  -1.952  69.970  1.00 75.740          H  
ATOM    448 2HB  ARG A  28      79.032  -1.358  68.400  1.00 75.740          H  
ATOM    449 1HG  ARG A  28      76.752  -2.333  68.681  1.00 75.740          H  
ATOM    450 2HG  ARG A  28      77.198  -2.890  70.306  1.00 75.740          H  
ATOM    451 1HD  ARG A  28      77.674  -0.523  70.888  1.00 75.740          H  
ATOM    452 2HD  ARG A  28      76.974  -0.079  69.320  1.00 75.740          H  
ATOM    453  HE  ARG A  28      75.048  -1.743  70.656  1.00 75.740          H  
ATOM    454 1HH1 ARG A  28      76.538   1.485  71.113  1.00 75.740          H  
ATOM    455 2HH1 ARG A  28      75.137   2.092  71.966  1.00 75.740          H  
ATOM    456 1HH2 ARG A  28      73.400  -0.987  71.673  1.00 75.740          H  
ATOM    457 2HH2 ARG A  28      73.315   0.697  72.285  1.00 75.740          H  
ATOM    458  N   ASN A  29      81.118  -4.753  67.654  1.00 46.720          N  
ATOM    459  CA  ASN A  29      82.480  -5.143  67.289  1.00 47.700          C  
ATOM    460  C   ASN A  29      82.448  -6.449  66.467  1.00 48.930          C  
ATOM    461  O   ASN A  29      81.889  -7.424  66.949  1.00 49.350          O  
ATOM    462  CB  ASN A  29      83.315  -5.333  68.546  1.00 66.390          C  
ATOM    463  CG  ASN A  29      84.765  -5.537  68.268  1.00 66.390          C  
ATOM    464  OD1 ASN A  29      85.434  -4.624  67.772  1.00 66.390          O  
ATOM    465  ND2 ASN A  29      85.268  -6.702  68.570  1.00 66.390          N  
ATOM    466  H   ASN A  29      80.336  -5.399  67.529  1.00 56.060          H  
ATOM    467  HA  ASN A  29      82.908  -4.339  66.701  1.00 57.240          H  
ATOM    468 1HB  ASN A  29      83.200  -4.463  69.195  1.00 79.670          H  
ATOM    469 2HB  ASN A  29      82.952  -6.190  69.097  1.00 79.670          H  
ATOM    470 1HD2 ASN A  29      86.235  -6.890  68.395  1.00 79.670          H  
ATOM    471 2HD2 ASN A  29      84.684  -7.410  68.966  1.00 79.670          H  
ATOM    472  N   PRO A  30      83.020  -6.525  65.252  1.00 49.550          N  
ATOM    473  CA  PRO A  30      82.994  -7.702  64.387  1.00 50.710          C  
ATOM    474  C   PRO A  30      83.900  -8.789  64.943  1.00 50.750          C  
ATOM    475  O   PRO A  30      84.848  -8.477  65.661  1.00 50.970          O  
ATOM    476  CB  PRO A  30      83.532  -7.150  63.068  1.00 76.060          C  
ATOM    477  CG  PRO A  30      84.454  -6.012  63.474  1.00 76.060          C  
ATOM    478  CD  PRO A  30      83.837  -5.404  64.718  1.00 76.060          C  
ATOM    479  HA  PRO A  30      81.959  -8.063  64.278  1.00 60.850          H  
ATOM    480 1HB  PRO A  30      84.064  -7.947  62.521  1.00 91.280          H  
ATOM    481 2HB  PRO A  30      82.697  -6.822  62.432  1.00 91.280          H  
ATOM    482 1HG  PRO A  30      85.466  -6.397  63.666  1.00 91.280          H  
ATOM    483 2HG  PRO A  30      84.544  -5.289  62.649  1.00 91.280          H  
ATOM    484 1HD  PRO A  30      84.648  -5.155  65.406  1.00 91.280          H  
ATOM    485 2HD  PRO A  30      83.236  -4.531  64.454  1.00 91.280          H  
ATOM    486  N   LEU A  31      83.665 -10.055  64.587  1.00 50.570          N  
ATOM    487  CA  LEU A  31      84.608 -11.078  65.038  1.00 50.600          C  
ATOM    488  C   LEU A  31      85.773 -11.107  64.096  1.00 51.620          C  
ATOM    489  O   LEU A  31      85.589 -11.334  62.895  1.00 52.580          O  
ATOM    490  CB  LEU A  31      84.007 -12.499  65.081  1.00 70.830          C  
ATOM    491  CG  LEU A  31      84.991 -13.657  65.606  1.00 70.830          C  
ATOM    492  CD1 LEU A  31      85.375 -13.421  67.063  1.00 70.830          C  
ATOM    493  CD2 LEU A  31      84.313 -15.009  65.503  1.00 70.830          C  
ATOM    494  H   LEU A  31      82.872 -10.289  64.009  1.00 60.680          H  
ATOM    495  HA  LEU A  31      84.962 -10.803  66.027  1.00 60.720          H  
ATOM    496 1HB  LEU A  31      83.136 -12.503  65.687  1.00 84.990          H  
ATOM    497 2HB  LEU A  31      83.713 -12.768  64.066  1.00 84.990          H  
ATOM    498  HG  LEU A  31      85.905 -13.659  65.009  1.00 84.990          H  
ATOM    499 1HD1 LEU A  31      86.044 -14.218  67.393  1.00 84.990          H  
ATOM    500 2HD1 LEU A  31      85.888 -12.474  67.179  1.00 84.990          H  
ATOM    501 3HD1 LEU A  31      84.486 -13.425  67.681  1.00 84.990          H  
ATOM    502 1HD2 LEU A  31      84.983 -15.761  65.866  1.00 84.990          H  
ATOM    503 2HD2 LEU A  31      83.405 -15.015  66.111  1.00 84.990          H  
ATOM    504 3HD2 LEU A  31      84.064 -15.223  64.482  1.00 84.990          H  
ATOM    505  N   THR A  32      86.957 -10.884  64.640  1.00 51.410          N  
ATOM    506  CA  THR A  32      88.183 -10.825  63.879  1.00 52.260          C  
ATOM    507  C   THR A  32      89.215 -11.717  64.506  1.00 52.870          C  
ATOM    508  O   THR A  32      89.046 -12.187  65.632  1.00 52.850          O  
ATOM    509  CB  THR A  32      88.763  -9.395  63.855  1.00 72.820          C  
ATOM    510  OG1 THR A  32      89.201  -9.033  65.177  1.00 72.820          O  
ATOM    511  CG2 THR A  32      87.710  -8.392  63.392  1.00 72.820          C  
ATOM    512  H   THR A  32      87.012 -10.710  65.635  1.00 61.690          H  
ATOM    513  HA  THR A  32      88.008 -11.175  62.872  1.00 62.710          H  
ATOM    514  HB  THR A  32      89.606  -9.365  63.188  1.00 87.390          H  
ATOM    515  HG1 THR A  32      90.088  -9.425  65.332  1.00 87.390          H  
ATOM    516 1HG2 THR A  32      88.149  -7.399  63.384  1.00 87.390          H  
ATOM    517 2HG2 THR A  32      87.376  -8.632  62.403  1.00 87.390          H  
ATOM    518 3HG2 THR A  32      86.867  -8.405  64.068  1.00 87.390          H  
ATOM    519  N   THR A  33      90.305 -11.903  63.787  1.00 53.430          N  
ATOM    520  CA  THR A  33      91.482 -12.596  64.290  1.00 54.070          C  
ATOM    521  C   THR A  33      92.494 -11.568  64.769  1.00 54.400          C  
ATOM    522  O   THR A  33      92.228 -10.360  64.716  1.00 54.050          O  
ATOM    523  CB  THR A  33      92.083 -13.534  63.231  1.00 75.440          C  
ATOM    524  OG1 THR A  33      93.101 -14.326  63.847  1.00 75.440          O  
ATOM    525  CG2 THR A  33      92.673 -12.758  62.064  1.00 75.440          C  
ATOM    526  H   THR A  33      90.301 -11.526  62.833  1.00 64.120          H  
ATOM    527  HA  THR A  33      91.192 -13.205  65.146  1.00 64.880          H  
ATOM    528  HB  THR A  33      91.300 -14.191  62.858  1.00 90.530          H  
ATOM    529  HG1 THR A  33      92.720 -14.924  64.508  1.00 90.530          H  
ATOM    530 1HG2 THR A  33      93.080 -13.456  61.339  1.00 90.530          H  
ATOM    531 2HG2 THR A  33      91.902 -12.165  61.593  1.00 90.530          H  
ATOM    532 3HG2 THR A  33      93.455 -12.114  62.400  1.00 90.530          H  
ATOM    533  N   SER A  34      93.672 -12.029  65.194  1.00 55.120          N  
ATOM    534  CA  SER A  34      94.703 -11.148  65.746  1.00 55.500          C  
ATOM    535  C   SER A  34      95.238 -10.018  64.867  1.00 56.400          C  
ATOM    536  O   SER A  34      95.826  -9.082  65.395  1.00 56.290          O  
ATOM    537  CB  SER A  34      95.851 -11.983  66.248  1.00 77.550          C  
ATOM    538  OG  SER A  34      96.330 -12.828  65.249  1.00 77.550          O  
ATOM    539  H   SER A  34      93.842 -13.047  65.218  1.00 66.140          H  
ATOM    540  HA  SER A  34      94.257 -10.676  66.613  1.00 66.600          H  
ATOM    541 1HB  SER A  34      96.651 -11.312  66.537  1.00 93.060          H  
ATOM    542 2HB  SER A  34      95.573 -12.537  67.121  1.00 93.060          H  
ATOM    543  HG  SER A  34      95.791 -13.657  65.368  1.00 93.060          H  
ATOM    544  N   ASN A  35      95.071 -10.077  63.559  1.00 57.260          N  
ATOM    545  CA  ASN A  35      95.527  -8.966  62.736  1.00 58.120          C  
ATOM    546  C   ASN A  35      94.404  -8.002  62.339  1.00 57.700          C  
ATOM    547  O   ASN A  35      94.581  -7.138  61.481  1.00 58.370          O  
ATOM    548  CB  ASN A  35      96.248  -9.478  61.525  1.00 81.020          C  
ATOM    549  CG  ASN A  35      95.419 -10.239  60.594  1.00 81.020          C  
ATOM    550  OD1 ASN A  35      94.178 -10.230  60.626  1.00 81.020          O  
ATOM    551  ND2 ASN A  35      96.095 -10.951  59.712  1.00 81.020          N  
ATOM    552  H   ASN A  35      94.621 -10.877  63.140  1.00 68.710          H  
ATOM    553  HA  ASN A  35      96.249  -8.378  63.310  1.00 69.740          H  
ATOM    554 1HB  ASN A  35      96.603  -8.610  60.986  1.00 97.230          H  
ATOM    555 2HB  ASN A  35      97.105 -10.077  61.827  1.00 97.230          H  
ATOM    556 1HD2 ASN A  35      95.612 -11.504  59.035  1.00 97.230          H  
ATOM    557 2HD2 ASN A  35      97.123 -10.937  59.706  1.00 97.230          H  
ATOM    558  N   GLY A  36      93.231  -8.154  62.944  1.00 56.580          N  
ATOM    559  CA  GLY A  36      92.086  -7.292  62.667  1.00 56.040          C  
ATOM    560  C   GLY A  36      91.186  -7.774  61.533  1.00 56.290          C  
ATOM    561  O   GLY A  36      90.099  -7.218  61.345  1.00 55.820          O  
ATOM    562  H   GLY A  36      93.090  -8.898  63.644  1.00 67.900          H  
ATOM    563 1HA  GLY A  36      91.495  -7.215  63.566  1.00 67.250          H  
ATOM    564 2HA  GLY A  36      92.455  -6.286  62.439  1.00 67.250          H  
ATOM    565  N   GLN A  37      91.598  -8.811  60.808  1.00 57.030          N  
ATOM    566  CA  GLN A  37      90.788  -9.346  59.717  1.00 57.360          C  
ATOM    567  C   GLN A  37      89.566 -10.115  60.235  1.00 56.560          C  
ATOM    568  O   GLN A  37      89.725 -10.995  61.088  1.00 56.220          O  
ATOM    569  CB  GLN A  37      91.658 -10.283  58.858  1.00 80.170          C  
ATOM    570  CG  GLN A  37      90.937 -11.127  57.803  1.00 80.170          C  
ATOM    571  CD  GLN A  37      90.309 -10.390  56.664  1.00 80.170          C  
ATOM    572  OE1 GLN A  37      90.944  -9.587  55.963  1.00 80.170          O  
ATOM    573  NE2 GLN A  37      89.036 -10.679  56.452  1.00 80.170          N  
ATOM    574  H   GLN A  37      92.523  -9.204  60.980  1.00 68.440          H  
ATOM    575  HA  GLN A  37      90.496  -8.519  59.090  1.00 68.830          H  
ATOM    576 1HB  GLN A  37      92.433  -9.700  58.358  1.00 96.210          H  
ATOM    577 2HB  GLN A  37      92.152 -10.993  59.498  1.00 96.210          H  
ATOM    578 1HG  GLN A  37      91.669 -11.808  57.381  1.00 96.210          H  
ATOM    579 2HG  GLN A  37      90.162 -11.708  58.289  1.00 96.210          H  
ATOM    580 1HE2 GLN A  37      88.523 -10.249  55.705  1.00 96.210          H  
ATOM    581 2HE2 GLN A  37      88.559 -11.340  57.093  1.00 96.210          H  
ATOM    582  N   PRO A  38      88.335  -9.796  59.771  1.00 56.220          N  
ATOM    583  CA  PRO A  38      87.108 -10.497  60.084  1.00 55.650          C  
ATOM    584  C   PRO A  38      87.202 -11.969  59.722  1.00 56.460          C  
ATOM    585  O   PRO A  38      87.756 -12.323  58.678  1.00 57.630          O  
ATOM    586  CB  PRO A  38      86.065  -9.776  59.223  1.00 83.470          C  
ATOM    587  CG  PRO A  38      86.609  -8.380  59.072  1.00 83.470          C  
ATOM    588  CD  PRO A  38      88.107  -8.534  58.996  1.00 83.470          C  
ATOM    589  HA  PRO A  38      86.869 -10.379  61.135  1.00 66.780          H  
ATOM    590 1HB  PRO A  38      85.943 -10.302  58.268  1.00100.170          H  
ATOM    591 2HB  PRO A  38      85.090  -9.809  59.731  1.00100.170          H  
ATOM    592 1HG  PRO A  38      86.178  -7.895  58.176  1.00100.170          H  
ATOM    593 2HG  PRO A  38      86.303  -7.766  59.935  1.00100.170          H  
ATOM    594 1HD  PRO A  38      88.435  -8.609  57.963  1.00100.170          H  
ATOM    595 2HD  PRO A  38      88.537  -7.672  59.510  1.00100.170          H  
ATOM    596  N   THR A  39      86.646 -12.804  60.581  1.00 55.820          N  
ATOM    597  CA  THR A  39      86.654 -14.239  60.349  1.00 56.460          C  
ATOM    598  C   THR A  39      85.420 -14.587  59.527  1.00 56.430          C  
ATOM    599  O   THR A  39      84.476 -13.801  59.457  1.00 55.740          O  
ATOM    600  CB  THR A  39      86.624 -15.045  61.662  1.00 78.790          C  
ATOM    601  OG1 THR A  39      85.353 -14.865  62.272  1.00 78.790          O  
ATOM    602  CG2 THR A  39      87.691 -14.519  62.628  1.00 78.790          C  
ATOM    603  H   THR A  39      86.196 -12.425  61.422  1.00 66.980          H  
ATOM    604  HA  THR A  39      87.545 -14.510  59.769  1.00 67.750          H  
ATOM    605  HB  THR A  39      86.791 -16.103  61.462  1.00 94.550          H  
ATOM    606  HG1 THR A  39      85.307 -15.380  63.078  1.00 94.550          H  
ATOM    607 1HG2 THR A  39      87.653 -15.076  63.561  1.00 94.550          H  
ATOM    608 2HG2 THR A  39      88.678 -14.627  62.181  1.00 94.550          H  
ATOM    609 3HG2 THR A  39      87.507 -13.480  62.831  1.00 94.550          H  
ATOM    610  N   ASN A  40      85.373 -15.794  58.968  1.00 57.190          N  
ATOM    611  CA  ASN A  40      84.159 -16.184  58.246  1.00 57.270          C  
ATOM    612  C   ASN A  40      83.246 -17.028  59.133  1.00 56.550          C  
ATOM    613  O   ASN A  40      82.258 -17.601  58.669  1.00 56.990          O  
ATOM    614  CB  ASN A  40      84.522 -16.916  56.968  1.00 80.150          C  
ATOM    615  CG  ASN A  40      85.202 -18.214  57.221  1.00 80.150          C  
ATOM    616  OD1 ASN A  40      85.691 -18.472  58.344  1.00 80.150          O  
ATOM    617  ND2 ASN A  40      85.274 -19.035  56.194  1.00 80.150          N  
ATOM    618  H   ASN A  40      86.148 -16.434  59.024  1.00 68.630          H  
ATOM    619  HA  ASN A  40      83.610 -15.287  57.972  1.00 68.720          H  
ATOM    620 1HB  ASN A  40      83.614 -17.099  56.391  1.00 96.180          H  
ATOM    621 2HB  ASN A  40      85.170 -16.286  56.362  1.00 96.180          H  
ATOM    622 1HD2 ASN A  40      85.735 -19.921  56.271  1.00 96.180          H  
ATOM    623 2HD2 ASN A  40      84.871 -18.767  55.316  1.00 96.180          H  
ATOM    624  N   ALA A  41      83.541 -17.038  60.444  1.00 55.430          N  
ATOM    625  CA  ALA A  41      82.736 -17.786  61.378  1.00 54.630          C  
ATOM    626  C   ALA A  41      82.274 -17.032  62.638  1.00 53.530          C  
ATOM    627  O   ALA A  41      82.351 -17.588  63.734  1.00 52.940          O  
ATOM    628  CB  ALA A  41      83.489 -19.028  61.811  1.00 76.800          C  
ATOM    629  H   ALA A  41      84.352 -16.527  60.763  1.00 66.520          H  
ATOM    630  HA  ALA A  41      81.851 -18.076  60.847  1.00 65.560          H  
ATOM    631 1HB  ALA A  41      82.860 -19.631  62.448  1.00 92.160          H  
ATOM    632 2HB  ALA A  41      83.761 -19.606  60.942  1.00 92.160          H  
ATOM    633 3HB  ALA A  41      84.389 -18.753  62.342  1.00 92.160          H  
ATOM    634  N   PRO A  42      81.723 -15.791  62.558  1.00 53.180          N  
ATOM    635  CA  PRO A  42      81.204 -15.012  63.678  1.00 52.160          C  
ATOM    636  C   PRO A  42      80.254 -15.833  64.555  1.00 51.100          C  
ATOM    637  O   PRO A  42      80.252 -15.723  65.788  1.00 50.260          O  
ATOM    638  CB  PRO A  42      80.469 -13.903  62.956  1.00 78.240          C  
ATOM    639  CG  PRO A  42      81.187 -13.740  61.667  1.00 78.240          C  
ATOM    640  CD  PRO A  42      81.613 -15.085  61.264  1.00 78.240          C  
ATOM    641  HA  PRO A  42      82.003 -14.574  64.263  1.00 62.590          H  
ATOM    642 1HB  PRO A  42      79.415 -14.093  62.920  1.00 93.890          H  
ATOM    643 2HB  PRO A  42      80.607 -13.003  63.511  1.00 93.890          H  
ATOM    644 1HG  PRO A  42      80.532 -13.321  60.910  1.00 93.890          H  
ATOM    645 2HG  PRO A  42      82.039 -13.037  61.780  1.00 93.890          H  
ATOM    646 1HD  PRO A  42      80.919 -15.576  60.560  1.00 93.890          H  
ATOM    647 2HD  PRO A  42      82.579 -14.854  60.833  1.00 93.890          H  
ATOM    648  N   TYR A  43      79.531 -16.757  63.913  1.00 51.190          N  
ATOM    649  CA  TYR A  43      78.569 -17.649  64.540  1.00 50.330          C  
ATOM    650  C   TYR A  43      79.186 -18.622  65.542  1.00 50.200          C  
ATOM    651  O   TYR A  43      78.469 -19.311  66.271  1.00 49.520          O  
ATOM    652  CB  TYR A  43      77.849 -18.430  63.450  1.00 70.810          C  
ATOM    653  CG  TYR A  43      78.767 -19.318  62.603  1.00 70.810          C  
ATOM    654  CD1 TYR A  43      79.136 -20.502  63.098  1.00 70.810          C  
ATOM    655  CD2 TYR A  43      79.204 -18.968  61.331  1.00 70.810          C  
ATOM    656  CE1 TYR A  43      79.942 -21.338  62.422  1.00 70.810          C  
ATOM    657  CE2 TYR A  43      80.038 -19.870  60.636  1.00 70.810          C  
ATOM    658  CZ  TYR A  43      80.406 -21.055  61.247  1.00 70.810          C  
ATOM    659  OH  TYR A  43      81.247 -21.991  60.679  1.00 70.810          O  
ATOM    660  H   TYR A  43      79.624 -16.836  62.911  1.00 61.430          H  
ATOM    661  HA  TYR A  43      77.848 -17.051  65.086  1.00 60.400          H  
ATOM    662 1HB  TYR A  43      77.108 -19.054  63.923  1.00 84.970          H  
ATOM    663 2HB  TYR A  43      77.348 -17.751  62.798  1.00 84.970          H  
ATOM    664  HD1 TYR A  43      78.774 -20.791  64.069  1.00 84.970          H  
ATOM    665  HD2 TYR A  43      78.916 -18.019  60.879  1.00 84.970          H  
ATOM    666  HE1 TYR A  43      80.219 -22.272  62.836  1.00 84.970          H  
ATOM    667  HE2 TYR A  43      80.413 -19.621  59.638  1.00 84.970          H  
ATOM    668  HH  TYR A  43      81.614 -22.599  61.413  1.00 84.970          H  
ATOM    669  N   GLY A  44      80.508 -18.664  65.575  1.00 50.810          N  
ATOM    670  CA  GLY A  44      81.287 -19.504  66.448  1.00 50.740          C  
ATOM    671  C   GLY A  44      81.067 -19.282  67.930  1.00 49.430          C  
ATOM    672  O   GLY A  44      81.196 -20.230  68.701  1.00 49.130          O  
ATOM    673  H   GLY A  44      81.029 -18.069  64.934  1.00 60.970          H  
ATOM    674 1HA  GLY A  44      81.112 -20.540  66.213  1.00 60.890          H  
ATOM    675 2HA  GLY A  44      82.331 -19.315  66.228  1.00 60.890          H  
ATOM    676  N   PHE A  45      80.772 -18.043  68.357  1.00 48.670          N  
ATOM    677  CA  PHE A  45      80.665 -17.852  69.805  1.00 47.430          C  
ATOM    678  C   PHE A  45      79.383 -17.263  70.478  1.00 46.280          C  
ATOM    679  O   PHE A  45      79.016 -17.751  71.550  1.00 45.540          O  
ATOM    680  CB  PHE A  45      81.878 -17.012  70.220  1.00 66.900          C  
ATOM    681  CG  PHE A  45      83.182 -17.656  69.769  1.00 66.900          C  
ATOM    682  CD1 PHE A  45      83.937 -17.066  68.756  1.00 66.900          C  
ATOM    683  CD2 PHE A  45      83.628 -18.862  70.301  1.00 66.900          C  
ATOM    684  CE1 PHE A  45      85.099 -17.658  68.306  1.00 66.900          C  
ATOM    685  CE2 PHE A  45      84.787 -19.450  69.839  1.00 66.900          C  
ATOM    686  CZ  PHE A  45      85.520 -18.844  68.842  1.00 66.900          C  
ATOM    687  H   PHE A  45      80.686 -17.279  67.681  1.00 58.400          H  
ATOM    688  HA  PHE A  45      80.793 -18.832  70.255  1.00 56.920          H  
ATOM    689 1HB  PHE A  45      81.822 -16.017  69.790  1.00 80.280          H  
ATOM    690 2HB  PHE A  45      81.903 -16.906  71.303  1.00 80.280          H  
ATOM    691  HD1 PHE A  45      83.602 -16.127  68.316  1.00 80.280          H  
ATOM    692  HD2 PHE A  45      83.047 -19.352  71.082  1.00 80.280          H  
ATOM    693  HE1 PHE A  45      85.684 -17.192  67.520  1.00 80.280          H  
ATOM    694  HE2 PHE A  45      85.120 -20.399  70.261  1.00 80.280          H  
ATOM    695  HZ  PHE A  45      86.434 -19.309  68.475  1.00 80.280          H  
ATOM    696  N   PRO A  46      78.704 -16.223  69.946  1.00 46.100          N  
ATOM    697  CA  PRO A  46      77.620 -15.499  70.619  1.00 45.020          C  
ATOM    698  C   PRO A  46      76.297 -16.261  70.715  1.00 45.040          C  
ATOM    699  O   PRO A  46      75.872 -16.908  69.756  1.00 45.050          O  
ATOM    700  CB  PRO A  46      77.469 -14.278  69.730  1.00 67.530          C  
ATOM    701  CG  PRO A  46      77.873 -14.773  68.395  1.00 67.530          C  
ATOM    702  CD  PRO A  46      78.962 -15.773  68.602  1.00 67.530          C  
ATOM    703  HA  PRO A  46      77.963 -15.204  71.624  1.00 54.020          H  
ATOM    704 1HB  PRO A  46      76.430 -13.917  69.761  1.00 81.040          H  
ATOM    705 2HB  PRO A  46      78.112 -13.460  70.093  1.00 81.040          H  
ATOM    706 1HG  PRO A  46      77.074 -15.312  67.983  1.00 81.040          H  
ATOM    707 2HG  PRO A  46      78.076 -13.954  67.723  1.00 81.040          H  
ATOM    708 1HD  PRO A  46      78.759 -16.578  67.883  1.00 81.040          H  
ATOM    709 2HD  PRO A  46      79.949 -15.339  68.495  1.00 81.040          H  
ATOM    710  N   ARG A  47      75.565 -16.033  71.803  1.00 45.060          N  
ATOM    711  CA  ARG A  47      74.294 -16.718  72.043  1.00 45.070          C  
ATOM    712  C   ARG A  47      73.154 -16.422  71.068  1.00 45.220          C  
ATOM    713  O   ARG A  47      72.590 -17.350  70.486  1.00 45.250          O  
ATOM    714  CB  ARG A  47      73.801 -16.398  73.444  1.00 63.090          C  
ATOM    715  CG  ARG A  47      74.650 -16.981  74.560  1.00 63.090          C  
ATOM    716  CD  ARG A  47      74.042 -16.762  75.902  1.00 63.090          C  
ATOM    717  NE  ARG A  47      74.950 -17.175  76.964  1.00 63.090          N  
ATOM    718  CZ  ARG A  47      75.824 -16.363  77.610  1.00 63.090          C  
ATOM    719  NH1 ARG A  47      75.901 -15.070  77.324  1.00 63.090          N  
ATOM    720  NH2 ARG A  47      76.618 -16.876  78.541  1.00 63.090          N  
ATOM    721  H   ARG A  47      75.941 -15.435  72.527  1.00 54.070          H  
ATOM    722  HA  ARG A  47      74.493 -17.788  71.997  1.00 54.080          H  
ATOM    723 1HB  ARG A  47      73.771 -15.315  73.587  1.00 75.710          H  
ATOM    724 2HB  ARG A  47      72.785 -16.769  73.568  1.00 75.710          H  
ATOM    725 1HG  ARG A  47      74.764 -18.053  74.404  1.00 75.710          H  
ATOM    726 2HG  ARG A  47      75.632 -16.510  74.551  1.00 75.710          H  
ATOM    727 1HD  ARG A  47      73.783 -15.715  76.036  1.00 75.710          H  
ATOM    728 2HD  ARG A  47      73.136 -17.363  75.981  1.00 75.710          H  
ATOM    729  HE  ARG A  47      74.936 -18.151  77.229  1.00 75.710          H  
ATOM    730 1HH1 ARG A  47      75.280 -14.633  76.619  1.00 75.710          H  
ATOM    731 2HH1 ARG A  47      76.560 -14.485  77.816  1.00 75.710          H  
ATOM    732 1HH2 ARG A  47      76.566 -17.860  78.765  1.00 75.710          H  
ATOM    733 2HH2 ARG A  47      77.275 -16.285  79.029  1.00 75.710          H  
ATOM    734  N   MET A  48      72.776 -15.149  70.893  1.00 45.350          N  
ATOM    735  CA  MET A  48      71.602 -14.873  70.055  1.00 45.550          C  
ATOM    736  C   MET A  48      71.772 -15.394  68.642  1.00 45.590          C  
ATOM    737  O   MET A  48      70.838 -15.942  68.057  1.00 45.690          O  
ATOM    738  CB  MET A  48      71.295 -13.376  69.990  1.00 63.690          C  
ATOM    739  CG  MET A  48      70.772 -12.752  71.276  1.00 63.690          C  
ATOM    740  SD  MET A  48      70.563 -10.954  71.142  1.00 63.690          S  
ATOM    741  CE  MET A  48      69.122 -10.753  70.091  1.00 63.690          C  
ATOM    742  H   MET A  48      73.272 -14.404  71.363  1.00 54.420          H  
ATOM    743  HA  MET A  48      70.744 -15.383  70.493  1.00 54.660          H  
ATOM    744 1HB  MET A  48      72.197 -12.830  69.711  1.00 76.430          H  
ATOM    745 2HB  MET A  48      70.564 -13.203  69.207  1.00 76.430          H  
ATOM    746 1HG  MET A  48      69.807 -13.190  71.529  1.00 76.430          H  
ATOM    747 2HG  MET A  48      71.461 -12.960  72.099  1.00 76.430          H  
ATOM    748 1HE  MET A  48      68.921  -9.694  69.942  1.00 76.430          H  
ATOM    749 2HE  MET A  48      69.310 -11.206  69.122  1.00 76.430          H  
ATOM    750 3HE  MET A  48      68.257 -11.223  70.562  1.00 76.430          H  
ATOM    751  N   LEU A  49      72.960 -15.198  68.099  1.00 45.540          N  
ATOM    752  CA  LEU A  49      73.289 -15.632  66.758  1.00 45.580          C  
ATOM    753  C   LEU A  49      73.369 -17.134  66.573  1.00 45.480          C  
ATOM    754  O   LEU A  49      72.853 -17.641  65.576  1.00 45.550          O  
ATOM    755  CB  LEU A  49      74.578 -14.989  66.323  1.00 63.800          C  
ATOM    756  CG  LEU A  49      75.157 -15.422  64.987  1.00 63.800          C  
ATOM    757  CD1 LEU A  49      74.131 -15.195  63.837  1.00 63.800          C  
ATOM    758  CD2 LEU A  49      76.480 -14.625  64.819  1.00 63.800          C  
ATOM    759  H   LEU A  49      73.656 -14.724  68.649  1.00 54.650          H  
ATOM    760  HA  LEU A  49      72.501 -15.258  66.112  1.00 54.700          H  
ATOM    761 1HB  LEU A  49      74.442 -13.910  66.304  1.00 76.560          H  
ATOM    762 2HB  LEU A  49      75.270 -15.218  67.059  1.00 76.560          H  
ATOM    763  HG  LEU A  49      75.392 -16.486  65.010  1.00 76.560          H  
ATOM    764 1HD1 LEU A  49      74.541 -15.505  62.902  1.00 76.560          H  
ATOM    765 2HD1 LEU A  49      73.243 -15.772  64.011  1.00 76.560          H  
ATOM    766 3HD1 LEU A  49      73.852 -14.191  63.773  1.00 76.560          H  
ATOM    767 1HD2 LEU A  49      76.978 -14.891  63.934  1.00 76.560          H  
ATOM    768 2HD2 LEU A  49      76.269 -13.565  64.803  1.00 76.560          H  
ATOM    769 3HD2 LEU A  49      77.137 -14.840  65.644  1.00 76.560          H  
ATOM    770  N   LEU A  50      74.010 -17.876  67.477  1.00 45.350          N  
ATOM    771  CA  LEU A  50      74.063 -19.293  67.168  1.00 45.280          C  
ATOM    772  C   LEU A  50      72.651 -19.878  67.314  1.00 45.340          C  
ATOM    773  O   LEU A  50      72.271 -20.769  66.547  1.00 45.360          O  
ATOM    774  CB  LEU A  50      75.134 -19.995  68.039  1.00 63.420          C  
ATOM    775  CG  LEU A  50      74.886 -20.208  69.579  1.00 63.420          C  
ATOM    776  CD1 LEU A  50      74.122 -21.535  69.853  1.00 63.420          C  
ATOM    777  CD2 LEU A  50      76.254 -20.230  70.292  1.00 63.420          C  
ATOM    778  H   LEU A  50      74.481 -17.487  68.303  1.00 54.420          H  
ATOM    779  HA  LEU A  50      74.373 -19.410  66.131  1.00 54.340          H  
ATOM    780 1HB  LEU A  50      75.355 -20.932  67.604  1.00 76.100          H  
ATOM    781 2HB  LEU A  50      76.045 -19.389  67.967  1.00 76.100          H  
ATOM    782  HG  LEU A  50      74.288 -19.381  69.964  1.00 76.100          H  
ATOM    783 1HD1 LEU A  50      73.972 -21.644  70.924  1.00 76.100          H  
ATOM    784 2HD1 LEU A  50      73.166 -21.538  69.371  1.00 76.100          H  
ATOM    785 3HD1 LEU A  50      74.704 -22.375  69.493  1.00 76.100          H  
ATOM    786 1HD2 LEU A  50      76.101 -20.357  71.360  1.00 76.100          H  
ATOM    787 2HD2 LEU A  50      76.856 -21.061  69.907  1.00 76.100          H  
ATOM    788 3HD2 LEU A  50      76.784 -19.291  70.113  1.00 76.100          H  
ATOM    789  N   LYS A  51      71.830 -19.331  68.227  1.00 45.380          N  
ATOM    790  CA  LYS A  51      70.457 -19.810  68.373  1.00 45.460          C  
ATOM    791  C   LYS A  51      69.643 -19.471  67.124  1.00 45.540          C  
ATOM    792  O   LYS A  51      68.855 -20.299  66.633  1.00 45.520          O  
ATOM    793  CB  LYS A  51      69.812 -19.232  69.628  1.00 63.610          C  
ATOM    794  CG  LYS A  51      70.372 -19.801  70.930  1.00 63.610          C  
ATOM    795  CD  LYS A  51      69.706 -19.170  72.152  1.00 63.610          C  
ATOM    796  CE  LYS A  51      70.275 -19.741  73.454  1.00 63.610          C  
ATOM    797  NZ  LYS A  51      69.626 -19.151  74.673  1.00 63.610          N  
ATOM    798  H   LYS A  51      72.181 -18.603  68.861  1.00 54.460          H  
ATOM    799  HA  LYS A  51      70.481 -20.889  68.466  1.00 54.550          H  
ATOM    800 1HB  LYS A  51      69.966 -18.150  69.642  1.00 76.330          H  
ATOM    801 2HB  LYS A  51      68.738 -19.412  69.604  1.00 76.330          H  
ATOM    802 1HG  LYS A  51      70.211 -20.876  70.948  1.00 76.330          H  
ATOM    803 2HG  LYS A  51      71.446 -19.615  70.969  1.00 76.330          H  
ATOM    804 1HD  LYS A  51      69.883 -18.092  72.136  1.00 76.330          H  
ATOM    805 2HD  LYS A  51      68.632 -19.346  72.122  1.00 76.330          H  
ATOM    806 1HE  LYS A  51      70.126 -20.819  73.463  1.00 76.330          H  
ATOM    807 2HE  LYS A  51      71.345 -19.530  73.490  1.00 76.330          H  
ATOM    808 1HZ  LYS A  51      70.032 -19.554  75.510  1.00 76.330          H  
ATOM    809 2HZ  LYS A  51      69.756 -18.150  74.709  1.00 76.330          H  
ATOM    810 3HZ  LYS A  51      68.632 -19.339  74.683  1.00 76.330          H  
ATOM    811  N   LEU A  52      69.851 -18.265  66.578  1.00 45.660          N  
ATOM    812  CA  LEU A  52      69.179 -17.808  65.383  1.00 45.780          C  
ATOM    813  C   LEU A  52      69.460 -18.733  64.227  1.00 45.770          C  
ATOM    814  O   LEU A  52      68.531 -19.139  63.530  1.00 45.800          O  
ATOM    815  CB  LEU A  52      69.689 -16.410  64.991  1.00 64.040          C  
ATOM    816  CG  LEU A  52      69.174 -15.784  63.664  1.00 64.040          C  
ATOM    817  CD1 LEU A  52      67.661 -15.553  63.732  1.00 64.040          C  
ATOM    818  CD2 LEU A  52      69.956 -14.481  63.410  1.00 64.040          C  
ATOM    819  H   LEU A  52      70.466 -17.600  67.061  1.00 54.790          H  
ATOM    820  HA  LEU A  52      68.111 -17.789  65.578  1.00 54.940          H  
ATOM    821 1HB  LEU A  52      69.455 -15.724  65.802  1.00 76.850          H  
ATOM    822 2HB  LEU A  52      70.763 -16.462  64.908  1.00 76.850          H  
ATOM    823  HG  LEU A  52      69.365 -16.470  62.840  1.00 76.850          H  
ATOM    824 1HD1 LEU A  52      67.320 -15.119  62.791  1.00 76.850          H  
ATOM    825 2HD1 LEU A  52      67.144 -16.496  63.895  1.00 76.850          H  
ATOM    826 3HD1 LEU A  52      67.435 -14.869  64.548  1.00 76.850          H  
ATOM    827 1HD2 LEU A  52      69.629 -14.032  62.470  1.00 76.850          H  
ATOM    828 2HD2 LEU A  52      69.781 -13.781  64.227  1.00 76.850          H  
ATOM    829 3HD2 LEU A  52      71.021 -14.707  63.351  1.00 76.850          H  
ATOM    830  N   LEU A  53      70.723 -19.053  64.006  1.00 45.760          N  
ATOM    831  CA  LEU A  53      71.095 -19.918  62.911  1.00 45.790          C  
ATOM    832  C   LEU A  53      70.577 -21.346  63.098  1.00 45.620          C  
ATOM    833  O   LEU A  53      70.169 -21.989  62.130  1.00 45.650          O  
ATOM    834  CB  LEU A  53      72.583 -19.853  62.709  1.00 64.090          C  
ATOM    835  CG  LEU A  53      73.135 -18.491  62.222  1.00 64.090          C  
ATOM    836  CD1 LEU A  53      74.625 -18.557  62.272  1.00 64.090          C  
ATOM    837  CD2 LEU A  53      72.654 -18.143  60.789  1.00 64.090          C  
ATOM    838  H   LEU A  53      71.454 -18.665  64.618  1.00 54.910          H  
ATOM    839  HA  LEU A  53      70.622 -19.541  62.018  1.00 54.950          H  
ATOM    840 1HB  LEU A  53      73.067 -20.096  63.661  1.00 76.910          H  
ATOM    841 2HB  LEU A  53      72.834 -20.587  61.979  1.00 76.910          H  
ATOM    842  HG  LEU A  53      72.807 -17.718  62.898  1.00 76.910          H  
ATOM    843 1HD1 LEU A  53      75.035 -17.611  61.965  1.00 76.910          H  
ATOM    844 2HD1 LEU A  53      74.919 -18.774  63.294  1.00 76.910          H  
ATOM    845 3HD1 LEU A  53      74.988 -19.333  61.609  1.00 76.910          H  
ATOM    846 1HD2 LEU A  53      73.078 -17.180  60.502  1.00 76.910          H  
ATOM    847 2HD2 LEU A  53      72.985 -18.901  60.092  1.00 76.910          H  
ATOM    848 3HD2 LEU A  53      71.574 -18.068  60.750  1.00 76.910          H  
ATOM    849  N   LYS A  54      70.520 -21.854  64.343  1.00 45.460          N  
ATOM    850  CA  LYS A  54      69.933 -23.184  64.503  1.00 45.360          C  
ATOM    851  C   LYS A  54      68.529 -23.175  63.865  1.00 45.470          C  
ATOM    852  O   LYS A  54      68.168 -24.092  63.128  1.00 45.450          O  
ATOM    853  CB  LYS A  54      69.839 -23.628  65.985  1.00 63.540          C  
ATOM    854  CG  LYS A  54      71.185 -24.024  66.646  1.00 63.540          C  
ATOM    855  CD  LYS A  54      71.050 -24.765  68.014  1.00 63.540          C  
ATOM    856  CE  LYS A  54      70.684 -23.864  69.176  1.00 63.540          C  
ATOM    857  NZ  LYS A  54      70.760 -24.608  70.497  1.00 63.540          N  
ATOM    858  H   LYS A  54      70.927 -21.351  65.138  1.00 54.550          H  
ATOM    859  HA  LYS A  54      70.546 -23.907  63.960  1.00 54.430          H  
ATOM    860 1HB  LYS A  54      69.425 -22.806  66.565  1.00 76.250          H  
ATOM    861 2HB  LYS A  54      69.148 -24.459  66.070  1.00 76.250          H  
ATOM    862 1HG  LYS A  54      71.676 -24.703  65.991  1.00 76.250          H  
ATOM    863 2HG  LYS A  54      71.811 -23.153  66.772  1.00 76.250          H  
ATOM    864 1HD  LYS A  54      70.296 -25.543  67.943  1.00 76.250          H  
ATOM    865 2HD  LYS A  54      72.006 -25.244  68.250  1.00 76.250          H  
ATOM    866 1HE  LYS A  54      71.367 -23.025  69.205  1.00 76.250          H  
ATOM    867 2HE  LYS A  54      69.670 -23.491  69.037  1.00 76.250          H  
ATOM    868 1HZ  LYS A  54      70.517 -23.994  71.251  1.00 76.250          H  
ATOM    869 2HZ  LYS A  54      70.130 -25.393  70.493  1.00 76.250          H  
ATOM    870 3HZ  LYS A  54      71.728 -24.964  70.661  1.00 76.250          H  
ATOM    871  N   GLU A  55      67.766 -22.086  64.107  1.00 45.620          N  
ATOM    872  CA  GLU A  55      66.438 -21.923  63.497  1.00 45.780          C  
ATOM    873  C   GLU A  55      66.452 -21.510  61.988  1.00 45.810          C  
ATOM    874  O   GLU A  55      65.600 -21.958  61.222  1.00 45.850          O  
ATOM    875  CB  GLU A  55      65.617 -20.883  64.274  1.00 64.030          C  
ATOM    876  CG  GLU A  55      65.203 -21.305  65.683  1.00 64.030          C  
ATOM    877  CD  GLU A  55      64.345 -20.266  66.380  1.00 64.030          C  
ATOM    878  OE1 GLU A  55      64.187 -19.196  65.839  1.00 64.030          O  
ATOM    879  OE2 GLU A  55      63.841 -20.552  67.442  1.00 64.030          O  
ATOM    880  H   GLU A  55      68.113 -21.395  64.782  1.00 54.740          H  
ATOM    881  HA  GLU A  55      65.923 -22.876  63.571  1.00 54.940          H  
ATOM    882 1HB  GLU A  55      66.198 -19.964  64.366  1.00 76.830          H  
ATOM    883 2HB  GLU A  55      64.714 -20.641  63.714  1.00 76.830          H  
ATOM    884 1HG  GLU A  55      64.655 -22.243  65.626  1.00 76.830          H  
ATOM    885 2HG  GLU A  55      66.107 -21.476  66.270  1.00 76.830          H  
ATOM    886  N   GLN A  56      67.419 -20.672  61.569  1.00 45.800          N  
ATOM    887  CA  GLN A  56      67.467 -20.155  60.183  1.00 45.810          C  
ATOM    888  C   GLN A  56      68.204 -20.980  59.118  1.00 45.710          C  
ATOM    889  O   GLN A  56      68.152 -20.604  57.946  1.00 45.660          O  
ATOM    890  CB  GLN A  56      68.094 -18.746  60.147  1.00 64.130          C  
ATOM    891  CG  GLN A  56      67.312 -17.657  60.840  1.00 64.130          C  
ATOM    892  CD  GLN A  56      65.993 -17.383  60.186  1.00 64.130          C  
ATOM    893  OE1 GLN A  56      65.937 -17.129  58.981  1.00 64.130          O  
ATOM    894  NE2 GLN A  56      64.920 -17.429  60.956  1.00 64.130          N  
ATOM    895  H   GLN A  56      68.072 -20.321  62.258  1.00 54.960          H  
ATOM    896  HA  GLN A  56      66.440 -20.065  59.846  1.00 54.970          H  
ATOM    897 1HB  GLN A  56      69.067 -18.778  60.603  1.00 76.960          H  
ATOM    898 2HB  GLN A  56      68.235 -18.443  59.112  1.00 76.960          H  
ATOM    899 1HG  GLN A  56      67.116 -17.965  61.860  1.00 76.960          H  
ATOM    900 2HG  GLN A  56      67.902 -16.744  60.827  1.00 76.960          H  
ATOM    901 1HE2 GLN A  56      64.015 -17.254  60.565  1.00 76.960          H  
ATOM    902 2HE2 GLN A  56      65.012 -17.643  61.930  1.00 76.960          H  
ATOM    903  N   LYS A  57      68.880 -22.074  59.474  1.00 45.720          N  
ATOM    904  CA  LYS A  57      69.579 -22.902  58.481  1.00 45.680          C  
ATOM    905  C   LYS A  57      68.903 -24.291  58.238  1.00 46.120          C  
ATOM    906  O   LYS A  57      69.201 -25.241  58.956  1.00 46.150          O  
ATOM    907  CB  LYS A  57      71.029 -23.091  58.922  1.00 63.970          C  
ATOM    908  CG  LYS A  57      71.825 -21.788  58.998  1.00 63.970          C  
ATOM    909  CD  LYS A  57      73.291 -22.026  59.377  1.00 63.970          C  
ATOM    910  CE  LYS A  57      74.161 -22.439  58.195  1.00 63.970          C  
ATOM    911  NZ  LYS A  57      74.380 -21.311  57.250  1.00 63.970          N  
ATOM    912  H   LYS A  57      68.981 -22.298  60.469  1.00 54.860          H  
ATOM    913  HA  LYS A  57      69.610 -22.352  57.547  1.00 54.820          H  
ATOM    914 1HB  LYS A  57      71.051 -23.550  59.914  1.00 76.760          H  
ATOM    915 2HB  LYS A  57      71.520 -23.754  58.246  1.00 76.760          H  
ATOM    916 1HG  LYS A  57      71.759 -21.277  58.043  1.00 76.760          H  
ATOM    917 2HG  LYS A  57      71.372 -21.147  59.758  1.00 76.760          H  
ATOM    918 1HD  LYS A  57      73.708 -21.124  59.805  1.00 76.760          H  
ATOM    919 2HD  LYS A  57      73.334 -22.815  60.124  1.00 76.760          H  
ATOM    920 1HE  LYS A  57      75.126 -22.770  58.569  1.00 76.760          H  
ATOM    921 2HE  LYS A  57      73.694 -23.257  57.663  1.00 76.760          H  
ATOM    922 1HZ  LYS A  57      74.971 -21.620  56.489  1.00 76.760          H  
ATOM    923 2HZ  LYS A  57      73.499 -20.987  56.879  1.00 76.760          H  
ATOM    924 3HZ  LYS A  57      74.836 -20.560  57.754  1.00 76.760          H  
ATOM    925  N   PRO A  58      67.992 -24.446  57.230  1.00 46.480          N  
ATOM    926  CA  PRO A  58      67.205 -25.652  56.903  1.00 46.930          C  
ATOM    927  C   PRO A  58      67.958 -26.964  56.636  1.00 46.800          C  
ATOM    928  O   PRO A  58      67.394 -28.039  56.829  1.00 46.420          O  
ATOM    929  CB  PRO A  58      66.501 -25.238  55.606  1.00 70.390          C  
ATOM    930  CG  PRO A  58      66.392 -23.751  55.679  1.00 70.390          C  
ATOM    931  CD  PRO A  58      67.625 -23.289  56.398  1.00 70.390          C  
ATOM    932  HA  PRO A  58      66.464 -25.804  57.703  1.00 56.320          H  
ATOM    933 1HB  PRO A  58      67.083 -25.597  54.733  1.00 84.470          H  
ATOM    934 2HB  PRO A  58      65.520 -25.730  55.547  1.00 84.470          H  
ATOM    935 1HG  PRO A  58      66.316 -23.328  54.665  1.00 84.470          H  
ATOM    936 2HG  PRO A  58      65.469 -23.466  56.210  1.00 84.470          H  
ATOM    937 1HD  PRO A  58      68.417 -22.986  55.721  1.00 84.470          H  
ATOM    938 2HD  PRO A  58      67.286 -22.491  57.014  1.00 84.470          H  
ATOM    939  N   ASP A  59      69.212 -26.885  56.211  1.00 47.100          N  
ATOM    940  CA  ASP A  59      70.028 -28.056  55.908  1.00 47.000          C  
ATOM    941  C   ASP A  59      71.341 -27.922  56.639  1.00 46.140          C  
ATOM    942  O   ASP A  59      72.390 -27.655  56.049  1.00 46.580          O  
ATOM    943  CB  ASP A  59      70.279 -28.185  54.404  1.00 65.840          C  
ATOM    944  CG  ASP A  59      69.039 -28.592  53.586  1.00 65.840          C  
ATOM    945  OD1 ASP A  59      68.660 -29.755  53.647  1.00 65.840          O  
ATOM    946  OD2 ASP A  59      68.489 -27.759  52.900  1.00 65.840          O  
ATOM    947  H   ASP A  59      69.637 -25.986  56.057  1.00 56.520          H  
ATOM    948  HA  ASP A  59      69.521 -28.952  56.265  1.00 56.400          H  
ATOM    949 1HB  ASP A  59      70.647 -27.248  54.018  1.00 79.010          H  
ATOM    950 2HB  ASP A  59      71.069 -28.918  54.238  1.00 79.010          H  
ATOM    951  N   TYR A  60      71.261 -28.070  57.946  1.00 44.940          N  
ATOM    952  CA  TYR A  60      72.383 -27.853  58.822  1.00 44.010          C  
ATOM    953  C   TYR A  60      72.172 -28.622  60.123  1.00 43.410          C  
ATOM    954  O   TYR A  60      71.047 -28.755  60.610  1.00 42.730          O  
ATOM    955  CB  TYR A  60      72.518 -26.364  59.098  1.00 61.990          C  
ATOM    956  CG  TYR A  60      73.747 -25.993  59.806  1.00 61.990          C  
ATOM    957  CD1 TYR A  60      74.890 -25.728  59.095  1.00 61.990          C  
ATOM    958  CD2 TYR A  60      73.754 -25.941  61.164  1.00 61.990          C  
ATOM    959  CE1 TYR A  60      76.039 -25.393  59.763  1.00 61.990          C  
ATOM    960  CE2 TYR A  60      74.893 -25.630  61.814  1.00 61.990          C  
ATOM    961  CZ  TYR A  60      76.035 -25.349  61.130  1.00 61.990          C  
ATOM    962  OH  TYR A  60      77.182 -25.006  61.803  1.00 61.990          O  
ATOM    963  H   TYR A  60      70.374 -28.319  58.369  1.00 53.930          H  
ATOM    964  HA  TYR A  60      73.289 -28.226  58.343  1.00 52.810          H  
ATOM    965 1HB  TYR A  60      72.503 -25.829  58.151  1.00 74.380          H  
ATOM    966 2HB  TYR A  60      71.666 -26.022  59.684  1.00 74.380          H  
ATOM    967  HD1 TYR A  60      74.878 -25.770  58.005  1.00 74.380          H  
ATOM    968  HD2 TYR A  60      72.845 -26.156  61.728  1.00 74.380          H  
ATOM    969  HE1 TYR A  60      76.944 -25.165  59.218  1.00 74.380          H  
ATOM    970  HE2 TYR A  60      74.891 -25.600  62.893  1.00 74.380          H  
ATOM    971  HH  TYR A  60      76.990 -24.928  62.747  1.00 74.380          H  
ATOM    972  N   LEU A  61      73.248 -29.122  60.705  1.00 43.680          N  
ATOM    973  CA  LEU A  61      73.161 -29.800  61.988  1.00 43.290          C  
ATOM    974  C   LEU A  61      73.047 -28.774  63.111  1.00 43.130          C  
ATOM    975  O   LEU A  61      74.039 -28.193  63.503  1.00 42.830          O  
ATOM    976  CB  LEU A  61      74.469 -30.598  62.178  1.00 60.760          C  
ATOM    977  CG  LEU A  61      74.665 -31.429  63.468  1.00 60.760          C  
ATOM    978  CD1 LEU A  61      73.674 -32.592  63.502  1.00 60.760          C  
ATOM    979  CD2 LEU A  61      76.107 -31.891  63.550  1.00 60.760          C  
ATOM    980  H   LEU A  61      74.149 -29.026  60.258  1.00 52.420          H  
ATOM    981  HA  LEU A  61      72.286 -30.448  61.990  1.00 51.950          H  
ATOM    982 1HB  LEU A  61      74.540 -31.301  61.349  1.00 72.910          H  
ATOM    983 2HB  LEU A  61      75.293 -29.916  62.082  1.00 72.910          H  
ATOM    984  HG  LEU A  61      74.477 -30.807  64.320  1.00 72.910          H  
ATOM    985 1HD1 LEU A  61      73.815 -33.159  64.424  1.00 72.910          H  
ATOM    986 2HD1 LEU A  61      72.655 -32.233  63.461  1.00 72.910          H  
ATOM    987 3HD1 LEU A  61      73.852 -33.239  62.651  1.00 72.910          H  
ATOM    988 1HD2 LEU A  61      76.262 -32.453  64.471  1.00 72.910          H  
ATOM    989 2HD2 LEU A  61      76.336 -32.517  62.695  1.00 72.910          H  
ATOM    990 3HD2 LEU A  61      76.763 -31.032  63.548  1.00 72.910          H  
ATOM    991  N   ALA A  62      71.872 -28.578  63.706  1.00 43.350          N  
ATOM    992  CA  ALA A  62      71.765 -27.533  64.736  1.00 43.190          C  
ATOM    993  C   ALA A  62      72.743 -27.771  65.933  1.00 42.800          C  
ATOM    994  O   ALA A  62      73.375 -26.806  66.397  1.00 42.600          O  
ATOM    995  CB  ALA A  62      70.313 -27.396  65.195  1.00 60.530          C  
ATOM    996  H   ALA A  62      71.056 -29.086  63.385  1.00 52.020          H  
ATOM    997  HA  ALA A  62      72.049 -26.587  64.274  1.00 51.830          H  
ATOM    998 1HB  ALA A  62      70.233 -26.601  65.895  1.00 72.640          H  
ATOM    999 2HB  ALA A  62      69.692 -27.167  64.326  1.00 72.640          H  
ATOM   1000 3HB  ALA A  62      69.935 -28.278  65.653  1.00 72.640          H  
ATOM   1001  N   PRO A  63      72.986 -29.038  66.393  1.00 42.740          N  
ATOM   1002  CA  PRO A  63      73.943 -29.377  67.437  1.00 42.430          C  
ATOM   1003  C   PRO A  63      75.350 -28.909  67.081  1.00 42.170          C  
ATOM   1004  O   PRO A  63      76.226 -28.834  67.953  1.00 41.960          O  
ATOM   1005  CB  PRO A  63      73.845 -30.904  67.518  1.00 63.640          C  
ATOM   1006  CG  PRO A  63      72.445 -31.223  67.065  1.00 63.640          C  
ATOM   1007  CD  PRO A  63      72.127 -30.214  66.006  1.00 63.640          C  
ATOM   1008  HA  PRO A  63      73.609 -28.919  68.382  1.00 50.920          H  
ATOM   1009 1HB  PRO A  63      74.612 -31.363  66.874  1.00 76.370          H  
ATOM   1010 2HB  PRO A  63      74.049 -31.238  68.548  1.00 76.370          H  
ATOM   1011 1HG  PRO A  63      72.400 -32.260  66.691  1.00 76.370          H  
ATOM   1012 2HG  PRO A  63      71.752 -31.167  67.919  1.00 76.370          H  
ATOM   1013 1HD  PRO A  63      72.386 -30.638  65.071  1.00 76.370          H  
ATOM   1014 2HD  PRO A  63      71.077 -30.002  66.076  1.00 76.370          H  
ATOM   1015  N   ALA A  64      75.597 -28.650  65.792  1.00 42.220          N  
ATOM   1016  CA  ALA A  64      76.878 -28.177  65.353  1.00 42.040          C  
ATOM   1017  C   ALA A  64      77.237 -26.915  66.069  1.00 41.940          C  
ATOM   1018  O   ALA A  64      78.412 -26.737  66.382  1.00 41.760          O  
ATOM   1019  CB  ALA A  64      76.897 -27.890  63.877  1.00 58.930          C  
ATOM   1020  H   ALA A  64      74.877 -28.708  65.075  1.00 50.660          H  
ATOM   1021  HA  ALA A  64      77.608 -28.933  65.600  1.00 50.450          H  
ATOM   1022 1HB  ALA A  64      77.857 -27.523  63.573  1.00 70.710          H  
ATOM   1023 2HB  ALA A  64      76.663 -28.767  63.329  1.00 70.710          H  
ATOM   1024 3HB  ALA A  64      76.180 -27.144  63.687  1.00 70.710          H  
ATOM   1025  N   PHE A  65      76.224 -26.025  66.271  1.00 42.100          N  
ATOM   1026  CA  PHE A  65      76.398 -24.717  66.900  1.00 42.030          C  
ATOM   1027  C   PHE A  65      76.610 -24.864  68.377  1.00 42.010          C  
ATOM   1028  O   PHE A  65      77.376 -24.123  68.995  1.00 42.020          O  
ATOM   1029  CB  PHE A  65      75.190 -23.818  66.671  1.00 58.870          C  
ATOM   1030  CG  PHE A  65      75.084 -23.223  65.309  1.00 58.870          C  
ATOM   1031  CD1 PHE A  65      74.055 -23.562  64.476  1.00 58.870          C  
ATOM   1032  CD2 PHE A  65      76.026 -22.327  64.848  1.00 58.870          C  
ATOM   1033  CE1 PHE A  65      73.954 -23.027  63.234  1.00 58.870          C  
ATOM   1034  CE2 PHE A  65      75.920 -21.819  63.589  1.00 58.870          C  
ATOM   1035  CZ  PHE A  65      74.906 -22.173  62.793  1.00 58.870          C  
ATOM   1036  H   PHE A  65      75.269 -26.277  66.005  1.00 50.520          H  
ATOM   1037  HA  PHE A  65      77.276 -24.242  66.472  1.00 50.440          H  
ATOM   1038 1HB  PHE A  65      74.284 -24.396  66.853  1.00 70.640          H  
ATOM   1039 2HB  PHE A  65      75.201 -23.040  67.381  1.00 70.640          H  
ATOM   1040  HD1 PHE A  65      73.322 -24.262  64.804  1.00 70.640          H  
ATOM   1041  HD2 PHE A  65      76.858 -22.027  65.494  1.00 70.640          H  
ATOM   1042  HE1 PHE A  65      73.122 -23.309  62.585  1.00 70.640          H  
ATOM   1043  HE2 PHE A  65      76.636 -21.140  63.211  1.00 70.640          H  
ATOM   1044  HZ  PHE A  65      74.849 -21.761  61.801  1.00 70.640          H  
ATOM   1045  N   ASP A  66      75.908 -25.824  68.978  1.00 42.050          N  
ATOM   1046  CA  ASP A  66      76.127 -26.033  70.414  1.00 42.070          C  
ATOM   1047  C   ASP A  66      77.609 -26.404  70.624  1.00 42.920          C  
ATOM   1048  O   ASP A  66      78.280 -25.937  71.556  1.00 42.830          O  
ATOM   1049  CB  ASP A  66      75.215 -27.129  70.968  1.00 58.890          C  
ATOM   1050  CG  ASP A  66      73.728 -26.710  71.089  1.00 58.890          C  
ATOM   1051  OD1 ASP A  66      73.413 -25.530  71.035  1.00 58.890          O  
ATOM   1052  OD2 ASP A  66      72.913 -27.582  71.218  1.00 58.890          O  
ATOM   1053  H   ASP A  66      75.220 -26.349  68.416  1.00 50.460          H  
ATOM   1054  HA  ASP A  66      75.923 -25.103  70.945  1.00 50.480          H  
ATOM   1055 1HB  ASP A  66      75.279 -28.006  70.322  1.00 70.670          H  
ATOM   1056 2HB  ASP A  66      75.573 -27.428  71.954  1.00 70.670          H  
ATOM   1057  N   SER A  67      78.149 -27.187  69.689  1.00 43.770          N  
ATOM   1058  CA  SER A  67      79.552 -27.591  69.710  1.00 44.650          C  
ATOM   1059  C   SER A  67      80.427 -26.461  69.145  1.00 45.090          C  
ATOM   1060  O   SER A  67      80.935 -26.538  68.016  1.00 45.410          O  
ATOM   1061  CB  SER A  67      79.748 -28.874  68.921  1.00 62.160          C  
ATOM   1062  OG  SER A  67      79.090 -29.967  69.530  1.00 62.160          O  
ATOM   1063  H   SER A  67      77.531 -27.557  68.960  1.00 52.520          H  
ATOM   1064  HA  SER A  67      79.844 -27.771  70.743  1.00 53.580          H  
ATOM   1065 1HB  SER A  67      79.362 -28.732  67.913  1.00 74.590          H  
ATOM   1066 2HB  SER A  67      80.810 -29.081  68.835  1.00 74.590          H  
ATOM   1067  HG  SER A  67      78.147 -29.860  69.318  1.00 74.590          H  
ATOM   1068  N   LYS A  68      80.601 -25.413  69.954  1.00 45.120          N  
ATOM   1069  CA  LYS A  68      81.280 -24.170  69.549  1.00 45.530          C  
ATOM   1070  C   LYS A  68      82.678 -24.331  68.952  1.00 45.810          C  
ATOM   1071  O   LYS A  68      83.034 -23.631  68.002  1.00 45.850          O  
ATOM   1072  CB  LYS A  68      81.389 -23.195  70.721  1.00 63.580          C  
ATOM   1073  CG  LYS A  68      80.089 -22.530  71.136  1.00 63.580          C  
ATOM   1074  CD  LYS A  68      80.326 -21.585  72.315  1.00 63.580          C  
ATOM   1075  CE  LYS A  68      79.055 -20.875  72.724  1.00 63.580          C  
ATOM   1076  NZ  LYS A  68      79.267 -20.000  73.912  1.00 63.580          N  
ATOM   1077  H   LYS A  68      80.107 -25.475  70.850  1.00 54.140          H  
ATOM   1078  HA  LYS A  68      80.645 -23.697  68.804  1.00 54.640          H  
ATOM   1079 1HB  LYS A  68      81.794 -23.711  71.588  1.00 76.290          H  
ATOM   1080 2HB  LYS A  68      82.089 -22.396  70.456  1.00 76.290          H  
ATOM   1081 1HG  LYS A  68      79.702 -21.951  70.290  1.00 76.290          H  
ATOM   1082 2HG  LYS A  68      79.351 -23.289  71.400  1.00 76.290          H  
ATOM   1083 1HD  LYS A  68      80.717 -22.143  73.165  1.00 76.290          H  
ATOM   1084 2HD  LYS A  68      81.060 -20.832  72.022  1.00 76.290          H  
ATOM   1085 1HE  LYS A  68      78.721 -20.264  71.893  1.00 76.290          H  
ATOM   1086 2HE  LYS A  68      78.284 -21.611  72.954  1.00 76.290          H  
ATOM   1087 1HZ  LYS A  68      78.401 -19.535  74.142  1.00 76.290          H  
ATOM   1088 2HZ  LYS A  68      79.567 -20.559  74.697  1.00 76.290          H  
ATOM   1089 3HZ  LYS A  68      79.976 -19.304  73.708  1.00 76.290          H  
ATOM   1090  N   GLY A  69      83.503 -25.241  69.476  1.00 46.060          N  
ATOM   1091  CA  GLY A  69      84.847 -25.368  68.910  1.00 46.330          C  
ATOM   1092  C   GLY A  69      84.762 -25.716  67.419  1.00 46.330          C  
ATOM   1093  O   GLY A  69      85.161 -24.902  66.575  1.00 46.510          O  
ATOM   1094  H   GLY A  69      83.193 -25.813  70.249  1.00 55.270          H  
ATOM   1095 1HA  GLY A  69      85.368 -24.414  69.026  1.00 55.600          H  
ATOM   1096 2HA  GLY A  69      85.427 -26.100  69.462  1.00 55.600          H  
ATOM   1097  N   PRO A  70      84.240 -26.907  67.067  1.00 46.140          N  
ATOM   1098  CA  PRO A  70      83.984 -27.388  65.706  1.00 46.130          C  
ATOM   1099  C   PRO A  70      83.208 -26.385  64.827  1.00 46.090          C  
ATOM   1100  O   PRO A  70      83.505 -26.241  63.633  1.00 46.260          O  
ATOM   1101  CB  PRO A  70      83.190 -28.665  66.003  1.00 69.200          C  
ATOM   1102  CG  PRO A  70      83.724 -29.151  67.314  1.00 69.200          C  
ATOM   1103  CD  PRO A  70      83.945 -27.917  68.115  1.00 69.200          C  
ATOM   1104  HA  PRO A  70      84.946 -27.638  65.247  1.00 55.360          H  
ATOM   1105 1HB  PRO A  70      82.142 -28.426  66.095  1.00 83.030          H  
ATOM   1106 2HB  PRO A  70      83.295 -29.392  65.189  1.00 83.030          H  
ATOM   1107 1HG  PRO A  70      82.993 -29.809  67.774  1.00 83.030          H  
ATOM   1108 2HG  PRO A  70      84.641 -29.743  67.151  1.00 83.030          H  
ATOM   1109 1HD  PRO A  70      83.037 -27.689  68.660  1.00 83.030          H  
ATOM   1110 2HD  PRO A  70      84.802 -28.085  68.774  1.00 83.030          H  
ATOM   1111  N   THR A  71      82.277 -25.638  65.451  1.00 45.880          N  
ATOM   1112  CA  THR A  71      81.462 -24.615  64.802  1.00 45.800          C  
ATOM   1113  C   THR A  71      82.353 -23.555  64.156  1.00 46.030          C  
ATOM   1114  O   THR A  71      82.345 -23.349  62.926  1.00 46.890          O  
ATOM   1115  CB  THR A  71      80.537 -23.954  65.861  1.00 64.150          C  
ATOM   1116  OG1 THR A  71      79.660 -24.891  66.389  1.00 64.150          O  
ATOM   1117  CG2 THR A  71      79.741 -22.902  65.355  1.00 64.150          C  
ATOM   1118  H   THR A  71      82.044 -25.829  66.430  1.00 55.060          H  
ATOM   1119  HA  THR A  71      80.850 -25.085  64.030  1.00 54.960          H  
ATOM   1120  HB  THR A  71      81.131 -23.550  66.622  1.00 76.980          H  
ATOM   1121  HG1 THR A  71      80.122 -25.640  66.799  1.00 76.980          H  
ATOM   1122 1HG2 THR A  71      79.138 -22.489  66.161  1.00 76.980          H  
ATOM   1123 2HG2 THR A  71      80.380 -22.153  64.981  1.00 76.980          H  
ATOM   1124 3HG2 THR A  71      79.090 -23.285  64.573  1.00 76.980          H  
ATOM   1125  N   PHE A  72      83.123 -22.877  65.011  1.00 45.240          N  
ATOM   1126  CA  PHE A  72      84.063 -21.842  64.602  1.00 45.320          C  
ATOM   1127  C   PHE A  72      85.121 -22.374  63.632  1.00 46.590          C  
ATOM   1128  O   PHE A  72      85.413 -21.766  62.602  1.00 47.040          O  
ATOM   1129  CB  PHE A  72      84.748 -21.234  65.824  1.00 63.420          C  
ATOM   1130  CG  PHE A  72      85.746 -20.210  65.452  1.00 63.420          C  
ATOM   1131  CD1 PHE A  72      85.345 -18.958  65.021  1.00 63.420          C  
ATOM   1132  CD2 PHE A  72      87.096 -20.486  65.525  1.00 63.420          C  
ATOM   1133  CE1 PHE A  72      86.272 -18.019  64.656  1.00 63.420          C  
ATOM   1134  CE2 PHE A  72      88.021 -19.541  65.168  1.00 63.420          C  
ATOM   1135  CZ  PHE A  72      87.605 -18.305  64.730  1.00 63.420          C  
ATOM   1136  H   PHE A  72      83.048 -23.108  66.013  1.00 54.290          H  
ATOM   1137  HA  PHE A  72      83.501 -21.061  64.099  1.00 54.380          H  
ATOM   1138 1HB  PHE A  72      84.023 -20.795  66.491  1.00 76.100          H  
ATOM   1139 2HB  PHE A  72      85.255 -22.028  66.385  1.00 76.100          H  
ATOM   1140  HD1 PHE A  72      84.281 -18.720  64.955  1.00 76.100          H  
ATOM   1141  HD2 PHE A  72      87.424 -21.469  65.865  1.00 76.100          H  
ATOM   1142  HE1 PHE A  72      85.951 -17.053  64.304  1.00 76.100          H  
ATOM   1143  HE2 PHE A  72      89.085 -19.770  65.225  1.00 76.100          H  
ATOM   1144  HZ  PHE A  72      88.340 -17.557  64.440  1.00 76.100          H  
ATOM   1145  N   ARG A  73      85.716 -23.511  64.002  1.00 47.150          N  
ATOM   1146  CA  ARG A  73      86.785 -24.182  63.271  1.00 48.350          C  
ATOM   1147  C   ARG A  73      86.426 -24.718  61.873  1.00 48.870          C  
ATOM   1148  O   ARG A  73      87.331 -24.894  61.054  1.00 49.830          O  
ATOM   1149  CB  ARG A  73      87.284 -25.349  64.092  1.00 67.210          C  
ATOM   1150  CG  ARG A  73      88.035 -25.009  65.369  1.00 67.210          C  
ATOM   1151  CD  ARG A  73      88.301 -26.249  66.117  1.00 67.210          C  
ATOM   1152  NE  ARG A  73      88.849 -26.007  67.426  1.00 67.210          N  
ATOM   1153  CZ  ARG A  73      89.053 -26.965  68.354  1.00 67.210          C  
ATOM   1154  NH1 ARG A  73      88.774 -28.236  68.088  1.00 67.210          N  
ATOM   1155  NH2 ARG A  73      89.538 -26.628  69.541  1.00 67.210          N  
ATOM   1156  H   ARG A  73      85.429 -23.925  64.893  1.00 56.580          H  
ATOM   1157  HA  ARG A  73      87.598 -23.466  63.158  1.00 58.020          H  
ATOM   1158 1HB  ARG A  73      86.431 -25.950  64.381  1.00 80.650          H  
ATOM   1159 2HB  ARG A  73      87.934 -25.972  63.482  1.00 80.650          H  
ATOM   1160 1HG  ARG A  73      88.990 -24.554  65.114  1.00 80.650          H  
ATOM   1161 2HG  ARG A  73      87.464 -24.324  65.986  1.00 80.650          H  
ATOM   1162 1HD  ARG A  73      87.366 -26.799  66.233  1.00 80.650          H  
ATOM   1163 2HD  ARG A  73      89.012 -26.852  65.555  1.00 80.650          H  
ATOM   1164  HE  ARG A  73      89.077 -25.055  67.671  1.00 80.650          H  
ATOM   1165 1HH1 ARG A  73      88.413 -28.520  67.156  1.00 80.650          H  
ATOM   1166 2HH1 ARG A  73      88.932 -28.947  68.784  1.00 80.650          H  
ATOM   1167 1HH2 ARG A  73      89.753 -25.660  69.744  1.00 80.650          H  
ATOM   1168 2HH2 ARG A  73      89.698 -27.334  70.244  1.00 80.650          H  
ATOM   1169  N   HIS A  74      85.133 -24.976  61.602  1.00 48.240          N  
ATOM   1170  CA  HIS A  74      84.624 -25.553  60.348  1.00 48.640          C  
ATOM   1171  C   HIS A  74      85.028 -27.018  60.207  1.00 48.980          C  
ATOM   1172  O   HIS A  74      85.426 -27.468  59.127  1.00 49.280          O  
ATOM   1173  CB  HIS A  74      85.146 -24.821  59.091  1.00 67.940          C  
ATOM   1174  CG  HIS A  74      84.911 -23.339  59.022  1.00 67.940          C  
ATOM   1175  ND1 HIS A  74      83.670 -22.766  58.768  1.00 67.940          N  
ATOM   1176  CD2 HIS A  74      85.779 -22.312  59.159  1.00 67.940          C  
ATOM   1177  CE1 HIS A  74      83.800 -21.445  58.763  1.00 67.940          C  
ATOM   1178  NE2 HIS A  74      85.070 -21.153  58.989  1.00 67.940          N  
ATOM   1179  H   HIS A  74      84.430 -24.837  62.332  1.00 57.890          H  
ATOM   1180  HA  HIS A  74      83.536 -25.504  60.349  1.00 58.370          H  
ATOM   1181 1HB  HIS A  74      86.207 -25.007  58.957  1.00 81.520          H  
ATOM   1182 2HB  HIS A  74      84.655 -25.255  58.223  1.00 81.520          H  
ATOM   1183  HD2 HIS A  74      86.847 -22.396  59.362  1.00 81.520          H  
ATOM   1184  HE1 HIS A  74      83.001 -20.719  58.596  1.00 81.520          H  
ATOM   1185  HE2 HIS A  74      85.472 -20.210  59.034  1.00 81.520          H  
ATOM   1186  N   GLU A  75      84.908 -27.761  61.303  1.00 48.930          N  
ATOM   1187  CA  GLU A  75      85.209 -29.190  61.311  1.00 49.270          C  
ATOM   1188  C   GLU A  75      84.059 -29.989  60.721  1.00 50.240          C  
ATOM   1189  O   GLU A  75      82.923 -29.513  60.674  1.00 50.470          O  
ATOM   1190  CB  GLU A  75      85.515 -29.675  62.725  1.00 68.840          C  
ATOM   1191  CG  GLU A  75      86.785 -29.091  63.307  1.00 68.840          C  
ATOM   1192  CD  GLU A  75      87.071 -29.544  64.712  1.00 68.840          C  
ATOM   1193  OE1 GLU A  75      86.299 -30.304  65.239  1.00 68.840          O  
ATOM   1194  OE2 GLU A  75      88.076 -29.135  65.252  1.00 68.840          O  
ATOM   1195  H   GLU A  75      84.561 -27.302  62.153  1.00 58.720          H  
ATOM   1196  HA  GLU A  75      86.090 -29.359  60.693  1.00 59.120          H  
ATOM   1197 1HB  GLU A  75      84.694 -29.404  63.372  1.00 82.610          H  
ATOM   1198 2HB  GLU A  75      85.595 -30.761  62.733  1.00 82.610          H  
ATOM   1199 1HG  GLU A  75      87.623 -29.364  62.669  1.00 82.610          H  
ATOM   1200 2HG  GLU A  75      86.695 -28.023  63.286  1.00 82.610          H  
ATOM   1201  N   MET A  76      84.369 -31.188  60.230  1.00 50.840          N  
ATOM   1202  CA  MET A  76      83.349 -32.077  59.694  1.00 51.760          C  
ATOM   1203  C   MET A  76      82.759 -32.947  60.790  1.00 51.510          C  
ATOM   1204  O   MET A  76      83.440 -33.782  61.388  1.00 51.050          O  
ATOM   1205  CB  MET A  76      83.939 -32.918  58.565  1.00 72.100          C  
ATOM   1206  CG  MET A  76      84.416 -32.113  57.364  1.00 72.100          C  
ATOM   1207  SD  MET A  76      83.055 -31.314  56.474  1.00 72.100          S  
ATOM   1208  CE  MET A  76      83.123 -29.612  57.030  1.00 72.100          C  
ATOM   1209  H   MET A  76      85.329 -31.499  60.274  1.00 61.010          H  
ATOM   1210  HA  MET A  76      82.532 -31.478  59.299  1.00 62.110          H  
ATOM   1211 1HB  MET A  76      84.778 -33.504  58.944  1.00 86.520          H  
ATOM   1212 2HB  MET A  76      83.203 -33.613  58.194  1.00 86.520          H  
ATOM   1213 1HG  MET A  76      85.106 -31.337  57.698  1.00 86.520          H  
ATOM   1214 2HG  MET A  76      84.945 -32.768  56.673  1.00 86.520          H  
ATOM   1215 1HE  MET A  76      82.344 -29.039  56.545  1.00 86.520          H  
ATOM   1216 2HE  MET A  76      82.983 -29.555  58.096  1.00 86.520          H  
ATOM   1217 3HE  MET A  76      84.097 -29.186  56.778  1.00 86.520          H  
ATOM   1218  N   TYR A  77      81.463 -32.797  60.977  1.00 51.840          N  
ATOM   1219  CA  TYR A  77      80.723 -33.460  62.035  1.00 51.600          C  
ATOM   1220  C   TYR A  77      80.510 -34.982  61.946  1.00 52.190          C  
ATOM   1221  O   TYR A  77      80.180 -35.572  62.966  1.00 52.280          O  
ATOM   1222  CB  TYR A  77      79.430 -32.710  62.247  1.00 72.340          C  
ATOM   1223  CG  TYR A  77      79.680 -31.397  62.934  1.00 72.340          C  
ATOM   1224  CD1 TYR A  77      79.873 -30.257  62.186  1.00 72.340          C  
ATOM   1225  CD2 TYR A  77      79.699 -31.330  64.320  1.00 72.340          C  
ATOM   1226  CE1 TYR A  77      80.089 -29.060  62.804  1.00 72.340          C  
ATOM   1227  CE2 TYR A  77      79.907 -30.121  64.945  1.00 72.340          C  
ATOM   1228  CZ  TYR A  77      80.101 -28.980  64.177  1.00 72.340          C  
ATOM   1229  OH  TYR A  77      80.254 -27.727  64.745  1.00 72.340          O  
ATOM   1230  H   TYR A  77      80.988 -32.109  60.403  1.00 62.210          H  
ATOM   1231  HA  TYR A  77      81.300 -33.299  62.945  1.00 61.920          H  
ATOM   1232 1HB  TYR A  77      78.929 -32.525  61.292  1.00 86.800          H  
ATOM   1233 2HB  TYR A  77      78.778 -33.284  62.868  1.00 86.800          H  
ATOM   1234  HD1 TYR A  77      79.856 -30.299  61.098  1.00 86.800          H  
ATOM   1235  HD2 TYR A  77      79.538 -32.228  64.904  1.00 86.800          H  
ATOM   1236  HE1 TYR A  77      80.235 -28.160  62.206  1.00 86.800          H  
ATOM   1237  HE2 TYR A  77      79.906 -30.061  66.033  1.00 86.800          H  
ATOM   1238  HH  TYR A  77      79.726 -27.641  65.582  1.00 86.800          H  
ATOM   1239  N   PRO A  78      80.575 -35.659  60.774  1.00 52.640          N  
ATOM   1240  CA  PRO A  78      80.512 -37.104  60.651  1.00 53.250          C  
ATOM   1241  C   PRO A  78      81.630 -37.807  61.418  1.00 54.050          C  
ATOM   1242  O   PRO A  78      81.539 -39.005  61.676  1.00 54.500          O  
ATOM   1243  CB  PRO A  78      80.627 -37.337  59.147  1.00 79.880          C  
ATOM   1244  CG  PRO A  78      80.114 -36.084  58.547  1.00 79.880          C  
ATOM   1245  CD  PRO A  78      80.559 -34.987  59.476  1.00 79.880          C  
ATOM   1246  HA  PRO A  78      79.531 -37.450  61.014  1.00 63.900          H  
ATOM   1247 1HB  PRO A  78      81.678 -37.543  58.885  1.00 95.850          H  
ATOM   1248 2HB  PRO A  78      80.042 -38.224  58.857  1.00 95.850          H  
ATOM   1249 1HG  PRO A  78      80.487 -35.966  57.524  1.00 95.850          H  
ATOM   1250 2HG  PRO A  78      79.039 -36.164  58.486  1.00 95.850          H  
ATOM   1251 1HD  PRO A  78      81.543 -34.709  59.168  1.00 95.850          H  
ATOM   1252 2HD  PRO A  78      79.846 -34.169  59.467  1.00 95.850          H  
ATOM   1253  N   GLU A  79      82.713 -37.084  61.754  1.00 54.260          N  
ATOM   1254  CA  GLU A  79      83.812 -37.686  62.488  1.00 55.030          C  
ATOM   1255  C   GLU A  79      84.022 -36.847  63.737  1.00 54.580          C  
ATOM   1256  O   GLU A  79      85.080 -36.259  63.965  1.00 55.030          O  
ATOM   1257  CB  GLU A  79      85.085 -37.746  61.632  1.00 76.730          C  
ATOM   1258  CG  GLU A  79      84.958 -38.612  60.368  1.00 76.730          C  
ATOM   1259  CD  GLU A  79      86.237 -38.702  59.549  1.00 76.730          C  
ATOM   1260  OE1 GLU A  79      87.200 -38.064  59.901  1.00 76.730          O  
ATOM   1261  OE2 GLU A  79      86.240 -39.415  58.571  1.00 76.730          O  
ATOM   1262  H   GLU A  79      82.798 -36.083  61.548  1.00 65.110          H  
ATOM   1263  HA  GLU A  79      83.540 -38.695  62.792  1.00 66.040          H  
ATOM   1264 1HB  GLU A  79      85.361 -36.736  61.323  1.00 92.080          H  
ATOM   1265 2HB  GLU A  79      85.907 -38.142  62.229  1.00 92.080          H  
ATOM   1266 1HG  GLU A  79      84.656 -39.615  60.665  1.00 92.080          H  
ATOM   1267 2HG  GLU A  79      84.167 -38.199  59.744  1.00 92.080          H  
ATOM   1268  N   TYR A  80      82.968 -36.807  64.539  1.00 53.740          N  
ATOM   1269  CA  TYR A  80      82.889 -36.026  65.754  1.00 53.250          C  
ATOM   1270  C   TYR A  80      82.022 -36.693  66.795  1.00 52.680          C  
ATOM   1271  O   TYR A  80      80.948 -37.210  66.494  1.00 53.120          O  
ATOM   1272  CB  TYR A  80      82.340 -34.632  65.454  1.00 74.750          C  
ATOM   1273  CG  TYR A  80      82.073 -33.798  66.673  1.00 74.750          C  
ATOM   1274  CD1 TYR A  80      83.105 -33.218  67.369  1.00 74.750          C  
ATOM   1275  CD2 TYR A  80      80.761 -33.604  67.085  1.00 74.750          C  
ATOM   1276  CE1 TYR A  80      82.838 -32.463  68.480  1.00 74.750          C  
ATOM   1277  CE2 TYR A  80      80.496 -32.832  68.187  1.00 74.750          C  
ATOM   1278  CZ  TYR A  80      81.532 -32.265  68.885  1.00 74.750          C  
ATOM   1279  OH  TYR A  80      81.282 -31.480  69.985  1.00 74.750          O  
ATOM   1280  H   TYR A  80      82.154 -37.343  64.263  1.00 64.490          H  
ATOM   1281  HA  TYR A  80      83.891 -35.931  66.169  1.00 63.900          H  
ATOM   1282 1HB  TYR A  80      83.035 -34.091  64.807  1.00 89.700          H  
ATOM   1283 2HB  TYR A  80      81.409 -34.731  64.921  1.00 89.700          H  
ATOM   1284  HD1 TYR A  80      84.136 -33.364  67.044  1.00 89.700          H  
ATOM   1285  HD2 TYR A  80      79.942 -34.063  66.529  1.00 89.700          H  
ATOM   1286  HE1 TYR A  80      83.655 -32.008  69.035  1.00 89.700          H  
ATOM   1287  HE2 TYR A  80      79.467 -32.670  68.510  1.00 89.700          H  
ATOM   1288  HH  TYR A  80      80.335 -31.236  70.004  1.00 89.700          H  
ATOM   1289  N   LYS A  81      82.486 -36.677  68.030  1.00 51.700          N  
ATOM   1290  CA  LYS A  81      81.707 -37.194  69.127  1.00 51.050          C  
ATOM   1291  C   LYS A  81      81.575 -36.114  70.182  1.00 50.730          C  
ATOM   1292  O   LYS A  81      82.561 -35.635  70.739  1.00 50.610          O  
ATOM   1293  CB  LYS A  81      82.349 -38.470  69.669  1.00 71.730          C  
ATOM   1294  CG  LYS A  81      81.628 -39.123  70.849  1.00 71.730          C  
ATOM   1295  CD  LYS A  81      82.322 -40.417  71.283  1.00 71.730          C  
ATOM   1296  CE  LYS A  81      81.641 -41.039  72.500  1.00 71.730          C  
ATOM   1297  NZ  LYS A  81      82.297 -42.317  72.918  1.00 71.730          N  
ATOM   1298  H   LYS A  81      83.401 -36.289  68.216  1.00 62.040          H  
ATOM   1299  HA  LYS A  81      80.706 -37.435  68.770  1.00 61.260          H  
ATOM   1300 1HB  LYS A  81      82.378 -39.210  68.867  1.00 86.080          H  
ATOM   1301 2HB  LYS A  81      83.360 -38.266  69.936  1.00 86.080          H  
ATOM   1302 1HG  LYS A  81      81.628 -38.443  71.691  1.00 86.080          H  
ATOM   1303 2HG  LYS A  81      80.596 -39.338  70.575  1.00 86.080          H  
ATOM   1304 1HD  LYS A  81      82.308 -41.133  70.460  1.00 86.080          H  
ATOM   1305 2HD  LYS A  81      83.357 -40.202  71.537  1.00 86.080          H  
ATOM   1306 1HE  LYS A  81      81.687 -40.332  73.330  1.00 86.080          H  
ATOM   1307 2HE  LYS A  81      80.597 -41.237  72.262  1.00 86.080          H  
ATOM   1308 1HZ  LYS A  81      81.818 -42.693  73.725  1.00 86.080          H  
ATOM   1309 2HZ  LYS A  81      82.252 -42.985  72.161  1.00 86.080          H  
ATOM   1310 3HZ  LYS A  81      83.263 -42.141  73.155  1.00 86.080          H  
ATOM   1311  N   ALA A  82      80.338 -35.750  70.496  1.00 50.630          N  
ATOM   1312  CA  ALA A  82      80.073 -34.679  71.452  1.00 50.330          C  
ATOM   1313  C   ALA A  82      80.676 -34.961  72.817  1.00 50.810          C  
ATOM   1314  O   ALA A  82      81.114 -34.044  73.508  1.00 50.730          O  
ATOM   1315  CB  ALA A  82      78.581 -34.466  71.592  1.00 70.580          C  
ATOM   1316  H   ALA A  82      79.567 -36.196  70.019  1.00 60.760          H  
ATOM   1317  HA  ALA A  82      80.529 -33.769  71.074  1.00 60.400          H  
ATOM   1318 1HB  ALA A  82      78.399 -33.642  72.283  1.00 84.700          H  
ATOM   1319 2HB  ALA A  82      78.156 -34.225  70.619  1.00 84.700          H  
ATOM   1320 3HB  ALA A  82      78.118 -35.372  71.981  1.00 84.700          H  
ATOM   1321  N   ASN A  83      80.721 -36.232  73.195  1.00 51.350          N  
ATOM   1322  CA  ASN A  83      81.237 -36.627  74.491  1.00 51.860          C  
ATOM   1323  C   ASN A  83      82.712 -37.056  74.473  1.00 52.290          C  
ATOM   1324  O   ASN A  83      83.185 -37.666  75.432  1.00 52.070          O  
ATOM   1325  CB  ASN A  83      80.363 -37.711  75.074  1.00 72.400          C  
ATOM   1326  CG  ASN A  83      78.994 -37.192  75.422  1.00 72.400          C  
ATOM   1327  OD1 ASN A  83      78.828 -36.049  75.863  1.00 72.400          O  
ATOM   1328  ND2 ASN A  83      77.995 -38.018  75.230  1.00 72.400          N  
ATOM   1329  H   ASN A  83      80.328 -36.941  72.595  1.00 61.620          H  
ATOM   1330  HA  ASN A  83      81.165 -35.765  75.147  1.00 62.230          H  
ATOM   1331 1HB  ASN A  83      80.262 -38.524  74.359  1.00 86.880          H  
ATOM   1332 2HB  ASN A  83      80.826 -38.113  75.974  1.00 86.880          H  
ATOM   1333 1HD2 ASN A  83      77.060 -37.730  75.446  1.00 86.880          H  
ATOM   1334 2HD2 ASN A  83      78.160 -38.938  74.877  1.00 86.880          H  
ATOM   1335  N   ARG A  84      83.433 -36.779  73.383  1.00 52.940          N  
ATOM   1336  CA  ARG A  84      84.852 -37.121  73.320  1.00 53.300          C  
ATOM   1337  C   ARG A  84      85.820 -36.123  73.997  1.00 53.230          C  
ATOM   1338  O   ARG A  84      86.851 -36.566  74.512  1.00 53.100          O  
ATOM   1339  CB  ARG A  84      85.306 -37.361  71.883  1.00 74.480          C  
ATOM   1340  CG  ARG A  84      86.812 -37.589  71.682  1.00 74.480          C  
ATOM   1341  CD  ARG A  84      87.303 -38.843  72.332  1.00 74.480          C  
ATOM   1342  NE  ARG A  84      88.739 -38.987  72.190  1.00 74.480          N  
ATOM   1343  CZ  ARG A  84      89.664 -38.397  72.987  1.00 74.480          C  
ATOM   1344  NH1 ARG A  84      89.295 -37.609  73.988  1.00 74.480          N  
ATOM   1345  NH2 ARG A  84      90.953 -38.612  72.757  1.00 74.480          N  
ATOM   1346  H   ARG A  84      82.997 -36.299  72.588  1.00 63.530          H  
ATOM   1347  HA  ARG A  84      84.955 -38.073  73.840  1.00 63.960          H  
ATOM   1348 1HB  ARG A  84      84.840 -38.263  71.547  1.00 89.370          H  
ATOM   1349 2HB  ARG A  84      84.984 -36.563  71.223  1.00 89.370          H  
ATOM   1350 1HG  ARG A  84      86.994 -37.690  70.616  1.00 89.370          H  
ATOM   1351 2HG  ARG A  84      87.382 -36.740  72.049  1.00 89.370          H  
ATOM   1352 1HD  ARG A  84      87.066 -38.866  73.389  1.00 89.370          H  
ATOM   1353 2HD  ARG A  84      86.830 -39.695  71.847  1.00 89.370          H  
ATOM   1354  HE  ARG A  84      89.074 -39.579  71.440  1.00 89.370          H  
ATOM   1355 1HH1 ARG A  84      88.296 -37.426  74.179  1.00 89.370          H  
ATOM   1356 2HH1 ARG A  84      89.989 -37.175  74.574  1.00 89.370          H  
ATOM   1357 1HH2 ARG A  84      91.238 -39.212  71.995  1.00 89.370          H  
ATOM   1358 2HH2 ARG A  84      91.650 -38.178  73.343  1.00 89.370          H  
ATOM   1359  N   PRO A  85      85.604 -34.790  73.945  1.00 53.350          N  
ATOM   1360  CA  PRO A  85      86.455 -33.786  74.546  1.00 53.310          C  
ATOM   1361  C   PRO A  85      86.465 -34.030  76.042  1.00 52.640          C  
ATOM   1362  O   PRO A  85      85.569 -34.694  76.536  1.00 52.810          O  
ATOM   1363  CB  PRO A  85      85.754 -32.466  74.199  1.00 79.970          C  
ATOM   1364  CG  PRO A  85      84.913 -32.786  72.998  1.00 79.970          C  
ATOM   1365  CD  PRO A  85      84.469 -34.199  73.204  1.00 79.970          C  
ATOM   1366  HA  PRO A  85      87.448 -33.854  74.086  1.00 63.970          H  
ATOM   1367 1HB  PRO A  85      85.153 -32.130  75.062  1.00 95.960          H  
ATOM   1368 2HB  PRO A  85      86.497 -31.679  74.002  1.00 95.960          H  
ATOM   1369 1HG  PRO A  85      84.057 -32.092  72.932  1.00 95.960          H  
ATOM   1370 2HG  PRO A  85      85.491 -32.661  72.074  1.00 95.960          H  
ATOM   1371 1HD  PRO A  85      83.562 -34.197  73.817  1.00 95.960          H  
ATOM   1372 2HD  PRO A  85      84.321 -34.637  72.220  1.00 95.960          H  
ATOM   1373  N   PRO A  86      87.478 -33.587  76.788  1.00 51.980          N  
ATOM   1374  CA  PRO A  86      87.507 -33.711  78.230  1.00 51.290          C  
ATOM   1375  C   PRO A  86      86.163 -33.197  78.722  1.00 50.400          C  
ATOM   1376  O   PRO A  86      85.726 -32.128  78.291  1.00 50.110          O  
ATOM   1377  CB  PRO A  86      88.682 -32.795  78.591  1.00 76.940          C  
ATOM   1378  CG  PRO A  86      89.590 -32.863  77.377  1.00 76.940          C  
ATOM   1379  CD  PRO A  86      88.639 -32.894  76.198  1.00 76.940          C  
ATOM   1380  HA  PRO A  86      87.677 -34.764  78.518  1.00 61.550          H  
ATOM   1381 1HB  PRO A  86      88.322 -31.781  78.828  1.00 92.320          H  
ATOM   1382 2HB  PRO A  86      89.192 -33.168  79.482  1.00 92.320          H  
ATOM   1383 1HG  PRO A  86      90.264 -31.991  77.365  1.00 92.320          H  
ATOM   1384 2HG  PRO A  86      90.224 -33.758  77.438  1.00 92.320          H  
ATOM   1385 1HD  PRO A  86      88.368 -31.884  75.866  1.00 92.320          H  
ATOM   1386 2HD  PRO A  86      89.108 -33.494  75.405  1.00 92.320          H  
ATOM   1387  N   MET A  87      85.519 -33.928  79.623  1.00 49.730          N  
ATOM   1388  CA  MET A  87      84.199 -33.525  80.087  1.00 49.040          C  
ATOM   1389  C   MET A  87      84.179 -32.512  81.229  1.00 48.250          C  
ATOM   1390  O   MET A  87      84.846 -32.724  82.243  1.00 47.610          O  
ATOM   1391  CB  MET A  87      83.382 -34.760  80.430  1.00 68.930          C  
ATOM   1392  CG  MET A  87      82.997 -35.608  79.204  1.00 68.930          C  
ATOM   1393  SD  MET A  87      81.772 -34.756  78.124  1.00 68.930          S  
ATOM   1394  CE  MET A  87      82.700 -34.091  76.737  1.00 68.930          C  
ATOM   1395  H   MET A  87      85.959 -34.796  79.969  1.00 59.680          H  
ATOM   1396  HA  MET A  87      83.732 -33.088  79.233  1.00 58.850          H  
ATOM   1397 1HB  MET A  87      83.959 -35.393  81.103  1.00 82.720          H  
ATOM   1398 2HB  MET A  87      82.472 -34.465  80.953  1.00 82.720          H  
ATOM   1399 1HG  MET A  87      83.896 -35.803  78.606  1.00 82.720          H  
ATOM   1400 2HG  MET A  87      82.582 -36.564  79.518  1.00 82.720          H  
ATOM   1401 1HE  MET A  87      82.019 -33.585  76.055  1.00 82.720          H  
ATOM   1402 2HE  MET A  87      83.449 -33.386  77.070  1.00 82.720          H  
ATOM   1403 3HE  MET A  87      83.188 -34.900  76.218  1.00 82.720          H  
ATOM   1404  N   PRO A  88      83.394 -31.419  81.103  1.00 48.310          N  
ATOM   1405  CA  PRO A  88      83.236 -30.376  82.085  1.00 47.640          C  
ATOM   1406  C   PRO A  88      82.414 -30.879  83.242  1.00 47.050          C  
ATOM   1407  O   PRO A  88      81.531 -31.733  83.069  1.00 47.160          O  
ATOM   1408  CB  PRO A  88      82.489 -29.280  81.318  1.00 71.460          C  
ATOM   1409  CG  PRO A  88      81.681 -30.028  80.288  1.00 71.460          C  
ATOM   1410  CD  PRO A  88      82.543 -31.218  79.897  1.00 71.460          C  
ATOM   1411  HA  PRO A  88      84.214 -30.022  82.417  1.00 57.170          H  
ATOM   1412 1HB  PRO A  88      81.862 -28.706  82.022  1.00 85.750          H  
ATOM   1413 2HB  PRO A  88      83.210 -28.577  80.877  1.00 85.750          H  
ATOM   1414 1HG  PRO A  88      80.711 -30.335  80.722  1.00 85.750          H  
ATOM   1415 2HG  PRO A  88      81.453 -29.370  79.436  1.00 85.750          H  
ATOM   1416 1HD  PRO A  88      81.871 -32.076  79.736  1.00 85.750          H  
ATOM   1417 2HD  PRO A  88      83.156 -30.971  79.006  1.00 85.750          H  
ATOM   1418  N   ASP A  89      82.592 -30.283  84.398  1.00 46.400          N  
ATOM   1419  CA  ASP A  89      81.696 -30.661  85.461  1.00 45.850          C  
ATOM   1420  C   ASP A  89      80.373 -29.982  85.209  1.00 44.750          C  
ATOM   1421  O   ASP A  89      80.199 -28.794  85.499  1.00 43.860          O  
ATOM   1422  CB  ASP A  89      82.185 -30.262  86.845  1.00 64.410          C  
ATOM   1423  CG  ASP A  89      81.195 -30.759  87.933  1.00 64.410          C  
ATOM   1424  OD1 ASP A  89      80.212 -31.389  87.550  1.00 64.410          O  
ATOM   1425  OD2 ASP A  89      81.388 -30.474  89.100  1.00 64.410          O  
ATOM   1426  H   ASP A  89      83.356 -29.607  84.515  1.00 55.680          H  
ATOM   1427  HA  ASP A  89      81.550 -31.741  85.437  1.00 55.020          H  
ATOM   1428 1HB  ASP A  89      83.174 -30.689  87.027  1.00 77.290          H  
ATOM   1429 2HB  ASP A  89      82.278 -29.176  86.895  1.00 77.290          H  
ATOM   1430  N   ASP A  90      79.424 -30.780  84.742  1.00 44.830          N  
ATOM   1431  CA  ASP A  90      78.095 -30.335  84.345  1.00 43.900          C  
ATOM   1432  C   ASP A  90      77.356 -29.687  85.506  1.00 42.910          C  
ATOM   1433  O   ASP A  90      76.465 -28.864  85.287  1.00 41.990          O  
ATOM   1434  CB  ASP A  90      77.274 -31.498  83.776  1.00 61.830          C  
ATOM   1435  CG  ASP A  90      76.035 -31.051  82.958  1.00 61.830          C  
ATOM   1436  OD1 ASP A  90      76.223 -30.403  81.949  1.00 61.830          O  
ATOM   1437  OD2 ASP A  90      74.925 -31.353  83.359  1.00 61.830          O  
ATOM   1438  H   ASP A  90      79.725 -31.731  84.542  1.00 53.800          H  
ATOM   1439  HA  ASP A  90      78.212 -29.589  83.555  1.00 52.680          H  
ATOM   1440 1HB  ASP A  90      77.914 -32.103  83.134  1.00 74.200          H  
ATOM   1441 2HB  ASP A  90      76.944 -32.137  84.597  1.00 74.200          H  
ATOM   1442  N   LEU A  91      77.741 -29.986  86.755  1.00 43.120          N  
ATOM   1443  CA  LEU A  91      77.018 -29.388  87.866  1.00 42.330          C  
ATOM   1444  C   LEU A  91      77.084 -27.879  87.787  1.00 41.550          C  
ATOM   1445  O   LEU A  91      76.117 -27.228  88.170  1.00 40.680          O  
ATOM   1446  CB  LEU A  91      77.578 -29.840  89.218  1.00 59.580          C  
ATOM   1447  CG  LEU A  91      77.333 -31.304  89.614  1.00 59.580          C  
ATOM   1448  CD1 LEU A  91      78.139 -31.601  90.859  1.00 59.580          C  
ATOM   1449  CD2 LEU A  91      75.826 -31.540  89.888  1.00 59.580          C  
ATOM   1450  H   LEU A  91      78.540 -30.622  86.926  1.00 51.740          H  
ATOM   1451  HA  LEU A  91      75.976 -29.673  87.788  1.00 50.800          H  
ATOM   1452 1HB  LEU A  91      78.661 -29.691  89.200  1.00 71.490          H  
ATOM   1453 2HB  LEU A  91      77.162 -29.203  89.998  1.00 71.490          H  
ATOM   1454  HG  LEU A  91      77.677 -31.963  88.815  1.00 71.490          H  
ATOM   1455 1HD1 LEU A  91      77.993 -32.638  91.152  1.00 71.490          H  
ATOM   1456 2HD1 LEU A  91      79.201 -31.425  90.650  1.00 71.490          H  
ATOM   1457 3HD1 LEU A  91      77.809 -30.955  91.645  1.00 71.490          H  
ATOM   1458 1HD2 LEU A  91      75.674 -32.578  90.181  1.00 71.490          H  
ATOM   1459 2HD2 LEU A  91      75.494 -30.884  90.694  1.00 71.490          H  
ATOM   1460 3HD2 LEU A  91      75.235 -31.342  89.001  1.00 71.490          H  
ATOM   1461  N   ARG A  92      78.208 -27.330  87.299  1.00 41.920          N  
ATOM   1462  CA  ARG A  92      78.411 -25.897  87.153  1.00 41.300          C  
ATOM   1463  C   ARG A  92      77.400 -25.271  86.190  1.00 41.020          C  
ATOM   1464  O   ARG A  92      77.120 -24.075  86.266  1.00 40.680          O  
ATOM   1465  CB  ARG A  92      79.817 -25.593  86.664  1.00 58.070          C  
ATOM   1466  CG  ARG A  92      80.168 -24.098  86.608  1.00 58.070          C  
ATOM   1467  CD  ARG A  92      81.604 -23.846  86.296  1.00 58.070          C  
ATOM   1468  NE  ARG A  92      81.998 -24.438  85.008  1.00 58.070          N  
ATOM   1469  CZ  ARG A  92      82.817 -25.514  84.840  1.00 58.070          C  
ATOM   1470  NH1 ARG A  92      83.379 -26.132  85.829  1.00 58.070          N  
ATOM   1471  NH2 ARG A  92      83.091 -25.988  83.656  1.00 58.070          N  
ATOM   1472  H   ARG A  92      78.968 -27.934  86.967  1.00 50.300          H  
ATOM   1473  HA  ARG A  92      78.284 -25.436  88.133  1.00 49.560          H  
ATOM   1474 1HB  ARG A  92      80.537 -26.092  87.303  1.00 69.680          H  
ATOM   1475 2HB  ARG A  92      79.936 -26.006  85.663  1.00 69.680          H  
ATOM   1476 1HG  ARG A  92      79.579 -23.616  85.830  1.00 69.680          H  
ATOM   1477 2HG  ARG A  92      79.938 -23.642  87.572  1.00 69.680          H  
ATOM   1478 1HD  ARG A  92      81.765 -22.770  86.234  1.00 69.680          H  
ATOM   1479 2HD  ARG A  92      82.224 -24.252  87.082  1.00 69.680          H  
ATOM   1480  HE  ARG A  92      81.606 -24.020  84.173  1.00 69.680          H  
ATOM   1481 1HH1 ARG A  92      83.237 -25.842  86.778  1.00 69.680          H  
ATOM   1482 2HH1 ARG A  92      83.987 -26.934  85.573  1.00 69.680          H  
ATOM   1483 1HH2 ARG A  92      82.704 -25.580  82.823  1.00 69.680          H  
ATOM   1484 2HH2 ARG A  92      83.728 -26.801  83.631  1.00 69.680          H  
ATOM   1485  N   ALA A  93      76.974 -26.043  85.182  1.00 41.200          N  
ATOM   1486  CA  ALA A  93      76.047 -25.563  84.175  1.00 41.050          C  
ATOM   1487  C   ALA A  93      74.636 -25.640  84.718  1.00 40.360          C  
ATOM   1488  O   ALA A  93      73.814 -24.752  84.482  1.00 39.490          O  
ATOM   1489  CB  ALA A  93      76.176 -26.391  82.906  1.00 57.530          C  
ATOM   1490  H   ALA A  93      77.209 -27.030  85.160  1.00 49.440          H  
ATOM   1491  HA  ALA A  93      76.277 -24.521  83.958  1.00 49.260          H  
ATOM   1492 1HB  ALA A  93      75.481 -26.018  82.157  1.00 69.040          H  
ATOM   1493 2HB  ALA A  93      77.193 -26.318  82.529  1.00 69.040          H  
ATOM   1494 3HB  ALA A  93      75.946 -27.440  83.126  1.00 69.040          H  
ATOM   1495  N   GLN A  94      74.365 -26.708  85.474  1.00 40.790          N  
ATOM   1496  CA  GLN A  94      73.051 -26.918  86.064  1.00 40.250          C  
ATOM   1497  C   GLN A  94      72.766 -25.792  87.058  1.00 38.820          C  
ATOM   1498  O   GLN A  94      71.646 -25.281  87.143  1.00 38.360          O  
ATOM   1499  CB  GLN A  94      73.010 -28.279  86.778  1.00 56.570          C  
ATOM   1500  CG  GLN A  94      73.072 -29.501  85.841  1.00 56.570          C  
ATOM   1501  CD  GLN A  94      73.200 -30.827  86.602  1.00 56.570          C  
ATOM   1502  OE1 GLN A  94      72.663 -30.973  87.706  1.00 56.570          O  
ATOM   1503  NE2 GLN A  94      73.901 -31.790  86.016  1.00 56.570          N  
ATOM   1504  H   GLN A  94      75.095 -27.418  85.586  1.00 48.950          H  
ATOM   1505  HA  GLN A  94      72.299 -26.892  85.278  1.00 48.300          H  
ATOM   1506 1HB  GLN A  94      73.844 -28.348  87.470  1.00 67.880          H  
ATOM   1507 2HB  GLN A  94      72.096 -28.349  87.368  1.00 67.880          H  
ATOM   1508 1HG  GLN A  94      72.161 -29.535  85.248  1.00 67.880          H  
ATOM   1509 2HG  GLN A  94      73.937 -29.406  85.181  1.00 67.880          H  
ATOM   1510 1HE2 GLN A  94      74.012 -32.675  86.461  1.00 67.880          H  
ATOM   1511 2HE2 GLN A  94      74.320 -31.634  85.081  1.00 67.880          H  
ATOM   1512  N   ILE A  95      73.802 -25.413  87.802  1.00 38.160          N  
ATOM   1513  CA  ILE A  95      73.749 -24.353  88.783  1.00 36.800          C  
ATOM   1514  C   ILE A  95      75.181 -23.850  89.040  1.00 36.770          C  
ATOM   1515  O   ILE A  95      76.097 -24.658  89.139  1.00 37.550          O  
ATOM   1516  CB  ILE A  95      73.128 -24.900  90.097  1.00 52.060          C  
ATOM   1517  CG1 ILE A  95      72.887 -23.750  91.122  1.00 52.060          C  
ATOM   1518  CG2 ILE A  95      73.999 -26.010  90.686  1.00 52.060          C  
ATOM   1519  CD1 ILE A  95      72.074 -24.117  92.325  1.00 52.060          C  
ATOM   1520  H   ILE A  95      74.685 -25.921  87.685  1.00 45.790          H  
ATOM   1521  HA  ILE A  95      73.112 -23.566  88.399  1.00 44.160          H  
ATOM   1522  HB  ILE A  95      72.164 -25.327  89.858  1.00 62.480          H  
ATOM   1523 1HG1 ILE A  95      73.827 -23.387  91.471  1.00 62.480          H  
ATOM   1524 2HG1 ILE A  95      72.356 -22.947  90.621  1.00 62.480          H  
ATOM   1525 1HG2 ILE A  95      73.516 -26.417  91.559  1.00 62.480          H  
ATOM   1526 2HG2 ILE A  95      74.117 -26.805  89.948  1.00 62.480          H  
ATOM   1527 3HG2 ILE A  95      74.974 -25.634  90.967  1.00 62.480          H  
ATOM   1528 1HD1 ILE A  95      71.968 -23.244  92.952  1.00 62.480          H  
ATOM   1529 2HD1 ILE A  95      71.116 -24.456  92.043  1.00 62.480          H  
ATOM   1530 3HD1 ILE A  95      72.558 -24.898  92.882  1.00 62.480          H  
ATOM   1531  N   PRO A  96      75.431 -22.551  89.203  1.00 35.900          N  
ATOM   1532  CA  PRO A  96      76.726 -22.049  89.612  1.00 35.770          C  
ATOM   1533  C   PRO A  96      77.036 -22.729  90.931  1.00 35.720          C  
ATOM   1534  O   PRO A  96      76.123 -23.019  91.691  1.00 35.910          O  
ATOM   1535  CB  PRO A  96      76.492 -20.547  89.725  1.00 53.660          C  
ATOM   1536  CG  PRO A  96      75.334 -20.277  88.755  1.00 53.660          C  
ATOM   1537  CD  PRO A  96      74.451 -21.510  88.844  1.00 53.660          C  
ATOM   1538  HA  PRO A  96      77.475 -22.302  88.845  1.00 42.920          H  
ATOM   1539 1HB  PRO A  96      76.256 -20.295  90.769  1.00 64.390          H  
ATOM   1540 2HB  PRO A  96      77.408 -20.003  89.469  1.00 64.390          H  
ATOM   1541 1HG  PRO A  96      74.807 -19.352  89.033  1.00 64.390          H  
ATOM   1542 2HG  PRO A  96      75.726 -20.121  87.740  1.00 64.390          H  
ATOM   1543 1HD  PRO A  96      73.698 -21.381  89.617  1.00 64.390          H  
ATOM   1544 2HD  PRO A  96      74.016 -21.689  87.851  1.00 64.390          H  
ATOM   1545  N   TYR A  97      78.291 -23.010  91.217  1.00 35.560          N  
ATOM   1546  CA  TYR A  97      78.554 -23.751  92.440  1.00 35.600          C  
ATOM   1547  C   TYR A  97      78.017 -23.107  93.705  1.00 35.650          C  
ATOM   1548  O   TYR A  97      78.131 -21.900  93.919  1.00 35.250          O  
ATOM   1549  CB  TYR A  97      80.040 -24.021  92.603  1.00 49.820          C  
ATOM   1550  CG  TYR A  97      80.574 -25.051  91.641  1.00 49.820          C  
ATOM   1551  CD1 TYR A  97      80.064 -26.330  91.667  1.00 49.820          C  
ATOM   1552  CD2 TYR A  97      81.586 -24.732  90.761  1.00 49.820          C  
ATOM   1553  CE1 TYR A  97      80.550 -27.287  90.823  1.00 49.820          C  
ATOM   1554  CE2 TYR A  97      82.078 -25.696  89.923  1.00 49.820          C  
ATOM   1555  CZ  TYR A  97      81.566 -26.970  89.959  1.00 49.820          C  
ATOM   1556  OH  TYR A  97      82.079 -27.913  89.129  1.00 49.820          O  
ATOM   1557  H   TYR A  97      79.040 -22.749  90.595  1.00 42.670          H  
ATOM   1558  HA  TYR A  97      78.042 -24.707  92.349  1.00 42.720          H  
ATOM   1559 1HB  TYR A  97      80.600 -23.096  92.471  1.00 59.790          H  
ATOM   1560 2HB  TYR A  97      80.222 -24.371  93.616  1.00 59.790          H  
ATOM   1561  HD1 TYR A  97      79.275 -26.574  92.360  1.00 59.790          H  
ATOM   1562  HD2 TYR A  97      82.000 -23.724  90.737  1.00 59.790          H  
ATOM   1563  HE1 TYR A  97      80.144 -28.297  90.840  1.00 59.790          H  
ATOM   1564  HE2 TYR A  97      82.881 -25.455  89.233  1.00 59.790          H  
ATOM   1565  HH  TYR A  97      81.688 -28.802  89.315  1.00 59.790          H  
ATOM   1566  N   ILE A  98      77.473 -23.977  94.547  1.00 36.220          N  
ATOM   1567  CA  ILE A  98      76.873 -23.720  95.851  1.00 36.430          C  
ATOM   1568  C   ILE A  98      77.761 -24.420  96.875  1.00 37.230          C  
ATOM   1569  O   ILE A  98      78.290 -25.494  96.559  1.00 38.160          O  
ATOM   1570  CB  ILE A  98      75.439 -24.299  95.904  1.00 50.920          C  
ATOM   1571  CG1 ILE A  98      74.603 -23.782  94.712  1.00 50.920          C  
ATOM   1572  CG2 ILE A  98      74.756 -23.963  97.219  1.00 50.920          C  
ATOM   1573  CD1 ILE A  98      74.412 -22.287  94.599  1.00 50.920          C  
ATOM   1574  H   ILE A  98      77.454 -24.934  94.230  1.00 43.460          H  
ATOM   1575  HA  ILE A  98      76.871 -22.652  96.063  1.00 43.720          H  
ATOM   1576  HB  ILE A  98      75.489 -25.379  95.807  1.00 61.100          H  
ATOM   1577 1HG1 ILE A  98      75.072 -24.123  93.789  1.00 61.100          H  
ATOM   1578 2HG1 ILE A  98      73.623 -24.230  94.786  1.00 61.100          H  
ATOM   1579 1HG2 ILE A  98      73.758 -24.394  97.236  1.00 61.100          H  
ATOM   1580 2HG2 ILE A  98      75.319 -24.369  98.041  1.00 61.100          H  
ATOM   1581 3HG2 ILE A  98      74.687 -22.898  97.346  1.00 61.100          H  
ATOM   1582 1HD1 ILE A  98      73.819 -22.081  93.729  1.00 61.100          H  
ATOM   1583 2HD1 ILE A  98      73.905 -21.901  95.466  1.00 61.100          H  
ATOM   1584 3HD1 ILE A  98      75.376 -21.791  94.486  1.00 61.100          H  
ATOM   1585  N   LYS A  99      77.946 -23.841  98.069  1.00 36.880          N  
ATOM   1586  CA  LYS A  99      78.798 -24.448  99.097  1.00 37.630          C  
ATOM   1587  C   LYS A  99      78.619 -25.956  99.260  1.00 38.150          C  
ATOM   1588  O   LYS A  99      79.618 -26.679  99.305  1.00 39.150          O  
ATOM   1589  CB  LYS A  99      78.544 -23.793 100.452  1.00 52.380          C  
ATOM   1590  CG  LYS A  99      79.396 -24.359 101.599  1.00 52.380          C  
ATOM   1591  CD  LYS A  99      79.120 -23.636 102.908  1.00 52.380          C  
ATOM   1592  CE  LYS A  99      79.887 -24.280 104.047  1.00 52.380          C  
ATOM   1593  NZ  LYS A  99      79.656 -23.591 105.341  1.00 52.380          N  
ATOM   1594  H   LYS A  99      77.480 -22.945  98.284  1.00 44.260          H  
ATOM   1595  HA  LYS A  99      79.836 -24.268  98.815  1.00 45.160          H  
ATOM   1596 1HB  LYS A  99      78.731 -22.718 100.376  1.00 62.860          H  
ATOM   1597 2HB  LYS A  99      77.491 -23.920 100.720  1.00 62.860          H  
ATOM   1598 1HG  LYS A  99      79.170 -25.421 101.746  1.00 62.860          H  
ATOM   1599 2HG  LYS A  99      80.453 -24.268 101.351  1.00 62.860          H  
ATOM   1600 1HD  LYS A  99      79.413 -22.589 102.818  1.00 62.860          H  
ATOM   1601 2HD  LYS A  99      78.052 -23.683 103.125  1.00 62.860          H  
ATOM   1602 1HE  LYS A  99      79.566 -25.314 104.142  1.00 62.860          H  
ATOM   1603 2HE  LYS A  99      80.953 -24.262 103.819  1.00 62.860          H  
ATOM   1604 1HZ  LYS A  99      80.182 -24.063 106.065  1.00 62.860          H  
ATOM   1605 2HZ  LYS A  99      79.959 -22.632 105.273  1.00 62.860          H  
ATOM   1606 3HZ  LYS A  99      78.673 -23.621 105.566  1.00 62.860          H  
ATOM   1607  N   GLU A 100      77.378 -26.452  99.346  1.00 37.510          N  
ATOM   1608  CA  GLU A 100      77.171 -27.886  99.531  1.00 38.000          C  
ATOM   1609  C   GLU A 100      77.747 -28.737  98.395  1.00 38.820          C  
ATOM   1610  O   GLU A 100      78.170 -29.877  98.627  1.00 39.710          O  
ATOM   1611  CB  GLU A 100      75.684 -28.191  99.717  1.00 53.000          C  
ATOM   1612  CG  GLU A 100      75.110 -27.691 101.047  1.00 53.000          C  
ATOM   1613  CD  GLU A 100      74.741 -26.247 101.037  1.00 53.000          C  
ATOM   1614  OE1 GLU A 100      74.933 -25.617 100.025  1.00 53.000          O  
ATOM   1615  OE2 GLU A 100      74.272 -25.764 102.037  1.00 53.000          O  
ATOM   1616  H   GLU A 100      76.565 -25.828  99.319  1.00 45.010          H  
ATOM   1617  HA  GLU A 100      77.684 -28.175 100.450  1.00 45.600          H  
ATOM   1618 1HB  GLU A 100      75.116 -27.738  98.904  1.00 63.600          H  
ATOM   1619 2HB  GLU A 100      75.526 -29.268  99.668  1.00 63.600          H  
ATOM   1620 1HG  GLU A 100      74.224 -28.279 101.289  1.00 63.600          H  
ATOM   1621 2HG  GLU A 100      75.849 -27.863 101.830  1.00 63.600          H  
ATOM   1622  N   ILE A 101      77.744 -28.205  97.166  1.00 38.580          N  
ATOM   1623  CA  ILE A 101      78.263 -28.935  96.030  1.00 39.320          C  
ATOM   1624  C   ILE A 101      79.748 -29.052  96.189  1.00 40.430          C  
ATOM   1625  O   ILE A 101      80.306 -30.124  95.964  1.00 41.340          O  
ATOM   1626  CB  ILE A 101      77.954 -28.276  94.673  1.00 54.750          C  
ATOM   1627  CG1 ILE A 101      76.446 -28.303  94.405  1.00 54.750          C  
ATOM   1628  CG2 ILE A 101      78.717 -29.060  93.585  1.00 54.750          C  
ATOM   1629  CD1 ILE A 101      76.002 -27.421  93.242  1.00 54.750          C  
ATOM   1630  H   ILE A 101      77.408 -27.255  97.032  1.00 46.300          H  
ATOM   1631  HA  ILE A 101      77.837 -29.937  96.030  1.00 47.180          H  
ATOM   1632  HB  ILE A 101      78.272 -27.236  94.672  1.00 65.700          H  
ATOM   1633 1HG1 ILE A 101      76.147 -29.331  94.195  1.00 65.700          H  
ATOM   1634 2HG1 ILE A 101      75.927 -27.972  95.304  1.00 65.700          H  
ATOM   1635 1HG2 ILE A 101      78.517 -28.658  92.611  1.00 65.700          H  
ATOM   1636 2HG2 ILE A 101      79.784 -29.017  93.755  1.00 65.700          H  
ATOM   1637 3HG2 ILE A 101      78.395 -30.097  93.618  1.00 65.700          H  
ATOM   1638 1HD1 ILE A 101      74.924 -27.502  93.136  1.00 65.700          H  
ATOM   1639 2HD1 ILE A 101      76.259 -26.389  93.436  1.00 65.700          H  
ATOM   1640 3HD1 ILE A 101      76.470 -27.734  92.315  1.00 65.700          H  
ATOM   1641  N   ILE A 102      80.390 -27.941  96.536  1.00 40.360          N  
ATOM   1642  CA  ILE A 102      81.829 -27.965  96.688  1.00 41.360          C  
ATOM   1643  C   ILE A 102      82.228 -28.905  97.814  1.00 41.980          C  
ATOM   1644  O   ILE A 102      83.159 -29.695  97.640  1.00 42.970          O  
ATOM   1645  CB  ILE A 102      82.418 -26.574  96.950  1.00 57.500          C  
ATOM   1646  CG1 ILE A 102      82.155 -25.617  95.735  1.00 57.500          C  
ATOM   1647  CG2 ILE A 102      83.945 -26.714  97.225  1.00 57.500          C  
ATOM   1648  CD1 ILE A 102      82.784 -26.023  94.383  1.00 57.500          C  
ATOM   1649  H   ILE A 102      79.837 -27.086  96.671  1.00 48.430          H  
ATOM   1650  HA  ILE A 102      82.264 -28.356  95.777  1.00 49.630          H  
ATOM   1651  HB  ILE A 102      81.929 -26.125  97.821  1.00 69.000          H  
ATOM   1652 1HG1 ILE A 102      81.077 -25.532  95.594  1.00 69.000          H  
ATOM   1653 2HG1 ILE A 102      82.532 -24.647  96.012  1.00 69.000          H  
ATOM   1654 1HG2 ILE A 102      84.365 -25.743  97.409  1.00 69.000          H  
ATOM   1655 2HG2 ILE A 102      84.128 -27.342  98.093  1.00 69.000          H  
ATOM   1656 3HG2 ILE A 102      84.430 -27.161  96.371  1.00 69.000          H  
ATOM   1657 1HD1 ILE A 102      82.544 -25.274  93.646  1.00 69.000          H  
ATOM   1658 2HD1 ILE A 102      83.861 -26.096  94.466  1.00 69.000          H  
ATOM   1659 3HD1 ILE A 102      82.388 -26.958  94.063  1.00 69.000          H  
ATOM   1660  N   GLU A 103      81.534 -28.861  98.956  1.00 41.440          N  
ATOM   1661  CA  GLU A 103      81.923 -29.782 100.010  1.00 42.040          C  
ATOM   1662  C   GLU A 103      81.797 -31.216  99.511  1.00 42.580          C  
ATOM   1663  O   GLU A 103      82.659 -32.049  99.788  1.00 43.470          O  
ATOM   1664  CB  GLU A 103      81.109 -29.580 101.290  1.00 58.620          C  
ATOM   1665  CG  GLU A 103      81.449 -28.298 102.072  1.00 58.620          C  
ATOM   1666  CD  GLU A 103      80.649 -28.154 103.349  1.00 58.620          C  
ATOM   1667  OE1 GLU A 103      79.699 -28.880 103.518  1.00 58.620          O  
ATOM   1668  OE2 GLU A 103      81.012 -27.335 104.168  1.00 58.620          O  
ATOM   1669  H   GLU A 103      80.778 -28.181  99.089  1.00 49.730          H  
ATOM   1670  HA  GLU A 103      82.962 -29.601 100.252  1.00 50.450          H  
ATOM   1671 1HB  GLU A 103      80.048 -29.535 101.032  1.00 70.340          H  
ATOM   1672 2HB  GLU A 103      81.251 -30.431 101.953  1.00 70.340          H  
ATOM   1673 1HG  GLU A 103      82.511 -28.304 102.316  1.00 70.340          H  
ATOM   1674 2HG  GLU A 103      81.256 -27.439 101.428  1.00 70.340          H  
ATOM   1675  N   ALA A 104      80.749 -31.528  98.743  1.00 42.080          N  
ATOM   1676  CA  ALA A 104      80.651 -32.864  98.193  1.00 42.510          C  
ATOM   1677  C   ALA A 104      81.816 -33.161  97.230  1.00 43.420          C  
ATOM   1678  O   ALA A 104      82.425 -34.224  97.312  1.00 43.920          O  
ATOM   1679  CB  ALA A 104      79.328 -33.036  97.464  1.00 59.340          C  
ATOM   1680  H   ALA A 104      79.998 -30.849  98.577  1.00 50.500          H  
ATOM   1681  HA  ALA A 104      80.702 -33.575  99.016  1.00 51.010          H  
ATOM   1682 1HB  ALA A 104      79.254 -34.048  97.078  1.00 71.210          H  
ATOM   1683 2HB  ALA A 104      78.509 -32.845  98.157  1.00 71.210          H  
ATOM   1684 3HB  ALA A 104      79.273 -32.328  96.641  1.00 71.210          H  
ATOM   1685  N   LEU A 105      82.185 -32.186  96.376  1.00 43.630          N  
ATOM   1686  CA  LEU A 105      83.274 -32.348  95.408  1.00 44.530          C  
ATOM   1687  C   LEU A 105      84.655 -32.486  96.056  1.00 44.540          C  
ATOM   1688  O   LEU A 105      85.548 -33.100  95.481  1.00 45.260          O  
ATOM   1689  CB  LEU A 105      83.311 -31.202  94.389  1.00 61.980          C  
ATOM   1690  CG  LEU A 105      82.165 -31.089  93.357  1.00 61.980          C  
ATOM   1691  CD1 LEU A 105      82.361 -29.807  92.570  1.00 61.980          C  
ATOM   1692  CD2 LEU A 105      82.169 -32.274  92.403  1.00 61.980          C  
ATOM   1693  H   LEU A 105      81.628 -31.329  96.351  1.00 52.360          H  
ATOM   1694  HA  LEU A 105      83.095 -33.273  94.871  1.00 53.440          H  
ATOM   1695 1HB  LEU A 105      83.377 -30.263  94.935  1.00 74.380          H  
ATOM   1696 2HB  LEU A 105      84.185 -31.319  93.820  1.00 74.380          H  
ATOM   1697  HG  LEU A 105      81.210 -31.046  93.863  1.00 74.380          H  
ATOM   1698 1HD1 LEU A 105      81.562 -29.724  91.844  1.00 74.380          H  
ATOM   1699 2HD1 LEU A 105      82.338 -28.972  93.234  1.00 74.380          H  
ATOM   1700 3HD1 LEU A 105      83.315 -29.832  92.049  1.00 74.380          H  
ATOM   1701 1HD2 LEU A 105      81.363 -32.149  91.674  1.00 74.380          H  
ATOM   1702 2HD2 LEU A 105      83.123 -32.315  91.877  1.00 74.380          H  
ATOM   1703 3HD2 LEU A 105      82.014 -33.200  92.941  1.00 74.380          H  
ATOM   1704  N   ASN A 106      84.816 -31.948  97.260  1.00 43.810          N  
ATOM   1705  CA  ASN A 106      86.058 -32.056  98.013  1.00 43.890          C  
ATOM   1706  C   ASN A 106      86.445 -33.502  98.384  1.00 44.980          C  
ATOM   1707  O   ASN A 106      87.635 -33.759  98.605  1.00 45.630          O  
ATOM   1708  CB  ASN A 106      86.000 -31.242  99.295  1.00 61.410          C  
ATOM   1709  CG  ASN A 106      86.142 -29.767  99.166  1.00 61.410          C  
ATOM   1710  OD1 ASN A 106      86.695 -29.240  98.209  1.00 61.410          O  
ATOM   1711  ND2 ASN A 106      85.660 -29.071 100.158  1.00 61.410          N  
ATOM   1712  H   ASN A 106      84.058 -31.375  97.653  1.00 52.570          H  
ATOM   1713  HA  ASN A 106      86.856 -31.662  97.382  1.00 52.670          H  
ATOM   1714 1HB  ASN A 106      85.064 -31.447  99.798  1.00 73.700          H  
ATOM   1715 2HB  ASN A 106      86.768 -31.566  99.939  1.00 73.700          H  
ATOM   1716 1HD2 ASN A 106      85.727 -28.078 100.145  1.00 73.700          H  
ATOM   1717 2HD2 ASN A 106      85.222 -29.532 100.930  1.00 73.700          H  
ATOM   1718  N   ILE A 107      85.489 -34.437  98.504  1.00 45.230          N  
ATOM   1719  CA  ILE A 107      85.861 -35.794  98.958  1.00 46.210          C  
ATOM   1720  C   ILE A 107      86.247 -36.837  97.882  1.00 47.620          C  
ATOM   1721  O   ILE A 107      87.224 -37.544  98.108  1.00 48.390          O  
ATOM   1722  CB  ILE A 107      84.825 -36.363  99.939  1.00 64.300          C  
ATOM   1723  CG1 ILE A 107      84.873 -35.487 101.226  1.00 64.300          C  
ATOM   1724  CG2 ILE A 107      85.165 -37.864 100.238  1.00 64.300          C  
ATOM   1725  CD1 ILE A 107      83.765 -35.734 102.211  1.00 64.300          C  
ATOM   1726  H   ILE A 107      84.508 -34.228  98.289  1.00 54.280          H  
ATOM   1727  HA  ILE A 107      86.757 -35.664  99.554  1.00 55.450          H  
ATOM   1728  HB  ILE A 107      83.826 -36.289  99.535  1.00 77.160          H  
ATOM   1729 1HG1 ILE A 107      85.812 -35.638 101.729  1.00 77.160          H  
ATOM   1730 2HG1 ILE A 107      84.809 -34.439 100.920  1.00 77.160          H  
ATOM   1731 1HG2 ILE A 107      84.447 -38.270 100.944  1.00 77.160          H  
ATOM   1732 2HG2 ILE A 107      85.112 -38.459  99.328  1.00 77.160          H  
ATOM   1733 3HG2 ILE A 107      86.165 -37.941 100.659  1.00 77.160          H  
ATOM   1734 1HD1 ILE A 107      83.885 -35.054 103.054  1.00 77.160          H  
ATOM   1735 2HD1 ILE A 107      82.805 -35.547 101.728  1.00 77.160          H  
ATOM   1736 3HD1 ILE A 107      83.803 -36.755 102.567  1.00 77.160          H  
ATOM   1737  N   PRO A 108      85.528 -36.988  96.741  1.00 48.030          N  
ATOM   1738  CA  PRO A 108      85.766 -37.979  95.689  1.00 49.330          C  
ATOM   1739  C   PRO A 108      87.224 -38.155  95.240  1.00 49.950          C  
ATOM   1740  O   PRO A 108      87.557 -39.291  94.931  1.00 50.940          O  
ATOM   1741  CB  PRO A 108      84.872 -37.478  94.563  1.00 74.000          C  
ATOM   1742  CG  PRO A 108      83.734 -36.853  95.289  1.00 74.000          C  
ATOM   1743  CD  PRO A 108      84.374 -36.168  96.467  1.00 74.000          C  
ATOM   1744  HA  PRO A 108      85.399 -38.941  96.063  1.00 59.200          H  
ATOM   1745 1HB  PRO A 108      85.398 -36.796  93.898  1.00 88.790          H  
ATOM   1746 2HB  PRO A 108      84.544 -38.342  93.938  1.00 88.790          H  
ATOM   1747 1HG  PRO A 108      83.214 -36.122  94.635  1.00 88.790          H  
ATOM   1748 2HG  PRO A 108      82.997 -37.598  95.580  1.00 88.790          H  
ATOM   1749 1HD  PRO A 108      84.641 -35.189  96.201  1.00 88.790          H  
ATOM   1750 2HD  PRO A 108      83.680 -36.220  97.307  1.00 88.790          H  
ATOM   1751  N   PRO A 109      88.130 -37.130  95.170  1.00 49.480          N  
ATOM   1752  CA  PRO A 109      89.526 -37.340  94.815  1.00 50.040          C  
ATOM   1753  C   PRO A 109      90.124 -38.557  95.532  1.00 50.570          C  
ATOM   1754  O   PRO A 109      90.965 -39.263  94.985  1.00 51.540          O  
ATOM   1755  CB  PRO A 109      90.155 -35.998  95.196  1.00 75.060          C  
ATOM   1756  CG  PRO A 109      89.034 -34.986  94.964  1.00 75.060          C  
ATOM   1757  CD  PRO A 109      87.789 -35.674  95.395  1.00 75.060          C  
ATOM   1758  HA  PRO A 109      89.595 -37.474  93.733  1.00 60.050          H  
ATOM   1759 1HB  PRO A 109      90.495 -36.028  96.246  1.00 90.070          H  
ATOM   1760 2HB  PRO A 109      91.020 -35.802  94.591  1.00 90.070          H  
ATOM   1761 1HG  PRO A 109      89.215 -34.066  95.548  1.00 90.070          H  
ATOM   1762 2HG  PRO A 109      89.000 -34.684  93.906  1.00 90.070          H  
ATOM   1763 1HD  PRO A 109      87.716 -35.404  96.428  1.00 90.070          H  
ATOM   1764 2HD  PRO A 109      86.929 -35.336  94.811  1.00 90.070          H  
ATOM   1765  N   LEU A 110      89.639 -38.835  96.757  1.00 49.940          N  
ATOM   1766  CA  LEU A 110      90.084 -39.958  97.575  1.00 50.380          C  
ATOM   1767  C   LEU A 110      90.048 -41.297  96.824  1.00 51.520          C  
ATOM   1768  O   LEU A 110      90.864 -42.181  97.085  1.00 52.350          O  
ATOM   1769  CB  LEU A 110      89.176 -40.019  98.812  1.00 70.360          C  
ATOM   1770  CG  LEU A 110      89.489 -41.039  99.927  1.00 70.360          C  
ATOM   1771  CD1 LEU A 110      90.867 -40.758 100.544  1.00 70.360          C  
ATOM   1772  CD2 LEU A 110      88.398 -40.916 100.995  1.00 70.360          C  
ATOM   1773  H   LEU A 110      88.910 -38.250  97.172  1.00 59.930          H  
ATOM   1774  HA  LEU A 110      91.108 -39.770  97.867  1.00 60.460          H  
ATOM   1775 1HB  LEU A 110      89.153 -39.051  99.260  1.00 84.430          H  
ATOM   1776 2HB  LEU A 110      88.165 -40.231  98.463  1.00 84.430          H  
ATOM   1777  HG  LEU A 110      89.495 -42.049  99.513  1.00 84.430          H  
ATOM   1778 1HD1 LEU A 110      91.062 -41.480 101.334  1.00 84.430          H  
ATOM   1779 2HD1 LEU A 110      91.651 -40.843  99.789  1.00 84.430          H  
ATOM   1780 3HD1 LEU A 110      90.877 -39.764 100.960  1.00 84.430          H  
ATOM   1781 1HD2 LEU A 110      88.588 -41.632 101.795  1.00 84.430          H  
ATOM   1782 2HD2 LEU A 110      88.398 -39.903 101.404  1.00 84.430          H  
ATOM   1783 3HD2 LEU A 110      87.425 -41.126 100.545  1.00 84.430          H  
ATOM   1784  N   GLU A 111      89.034 -41.480  95.966  1.00 51.600          N  
ATOM   1785  CA  GLU A 111      88.827 -42.722  95.229  1.00 52.650          C  
ATOM   1786  C   GLU A 111      89.336 -42.687  93.778  1.00 53.530          C  
ATOM   1787  O   GLU A 111      89.106 -43.634  93.019  1.00 54.320          O  
ATOM   1788  CB  GLU A 111      87.341 -43.091  95.258  1.00 73.290          C  
ATOM   1789  CG  GLU A 111      86.796 -43.384  96.669  1.00 73.290          C  
ATOM   1790  CD  GLU A 111      85.324 -43.761  96.697  1.00 73.290          C  
ATOM   1791  OE1 GLU A 111      84.703 -43.764  95.661  1.00 73.290          O  
ATOM   1792  OE2 GLU A 111      84.830 -44.042  97.764  1.00 73.290          O  
ATOM   1793  H   GLU A 111      88.387 -40.713  95.773  1.00 61.920          H  
ATOM   1794  HA  GLU A 111      89.377 -43.510  95.746  1.00 63.180          H  
ATOM   1795 1HB  GLU A 111      86.759 -42.267  94.836  1.00 87.950          H  
ATOM   1796 2HB  GLU A 111      87.167 -43.968  94.637  1.00 87.950          H  
ATOM   1797 1HG  GLU A 111      87.378 -44.195  97.105  1.00 87.950          H  
ATOM   1798 2HG  GLU A 111      86.948 -42.499  97.288  1.00 87.950          H  
ATOM   1799  N   MET A 112      89.978 -41.591  93.372  1.00 53.390          N  
ATOM   1800  CA  MET A 112      90.501 -41.462  92.012  1.00 54.170          C  
ATOM   1801  C   MET A 112      91.853 -42.140  91.896  1.00 54.880          C  
ATOM   1802  O   MET A 112      92.563 -42.306  92.889  1.00 55.620          O  
ATOM   1803  CB  MET A 112      90.657 -39.996  91.573  1.00 75.530          C  
ATOM   1804  CG  MET A 112      89.376 -39.191  91.345  1.00 75.530          C  
ATOM   1805  SD  MET A 112      89.741 -37.432  90.897  1.00 75.530          S  
ATOM   1806  CE  MET A 112      90.505 -37.498  89.250  1.00 75.530          C  
ATOM   1807  H   MET A 112      90.164 -40.838  94.040  1.00 64.070          H  
ATOM   1808  HA  MET A 112      89.819 -41.962  91.328  1.00 65.000          H  
ATOM   1809 1HB  MET A 112      91.244 -39.462  92.325  1.00 90.630          H  
ATOM   1810 2HB  MET A 112      91.215 -39.972  90.645  1.00 90.630          H  
ATOM   1811 1HG  MET A 112      88.800 -39.644  90.542  1.00 90.630          H  
ATOM   1812 2HG  MET A 112      88.766 -39.210  92.255  1.00 90.630          H  
ATOM   1813 1HE  MET A 112      90.752 -36.487  88.919  1.00 90.630          H  
ATOM   1814 2HE  MET A 112      91.426 -38.082  89.282  1.00 90.630          H  
ATOM   1815 3HE  MET A 112      89.813 -37.950  88.541  1.00 90.630          H  
ATOM   1816  N   GLU A 113      92.254 -42.468  90.659  1.00 54.640          N  
ATOM   1817  CA  GLU A 113      93.605 -42.980  90.388  1.00 55.190          C  
ATOM   1818  C   GLU A 113      94.655 -41.896  90.688  1.00 55.030          C  
ATOM   1819  O   GLU A 113      95.838 -42.178  90.855  1.00 55.710          O  
ATOM   1820  CB  GLU A 113      93.720 -43.503  88.942  1.00 77.050          C  
ATOM   1821  CG  GLU A 113      93.562 -42.462  87.810  1.00 77.050          C  
ATOM   1822  CD  GLU A 113      92.125 -42.204  87.409  1.00 77.050          C  
ATOM   1823  OE1 GLU A 113      91.252 -42.395  88.231  1.00 77.050          O  
ATOM   1824  OE2 GLU A 113      91.901 -41.828  86.287  1.00 77.050          O  
ATOM   1825  H   GLU A 113      91.608 -42.365  89.870  1.00 65.570          H  
ATOM   1826  HA  GLU A 113      93.790 -43.821  91.060  1.00 66.230          H  
ATOM   1827 1HB  GLU A 113      94.699 -43.967  88.811  1.00 92.460          H  
ATOM   1828 2HB  GLU A 113      92.972 -44.279  88.779  1.00 92.460          H  
ATOM   1829 1HG  GLU A 113      94.005 -41.540  88.106  1.00 92.460          H  
ATOM   1830 2HG  GLU A 113      94.109 -42.818  86.940  1.00 92.460          H  
ATOM   1831  N   GLY A 114      94.171 -40.653  90.759  1.00 54.130          N  
ATOM   1832  CA  GLY A 114      94.905 -39.437  91.062  1.00 53.800          C  
ATOM   1833  C   GLY A 114      95.241 -38.537  89.895  1.00 52.980          C  
ATOM   1834  O   GLY A 114      95.591 -37.376  90.086  1.00 52.580          O  
ATOM   1835  H   GLY A 114      93.177 -40.576  90.605  1.00 64.960          H  
ATOM   1836 1HA  GLY A 114      94.314 -38.867  91.774  1.00 64.560          H  
ATOM   1837 2HA  GLY A 114      95.825 -39.713  91.560  1.00 64.560          H  
ATOM   1838  N   TYR A 115      95.090 -39.033  88.694  1.00 52.720          N  
ATOM   1839  CA  TYR A 115      95.377 -38.253  87.511  1.00 51.950          C  
ATOM   1840  C   TYR A 115      94.481 -37.023  87.439  1.00 50.950          C  
ATOM   1841  O   TYR A 115      93.266 -37.117  87.630  1.00 50.810          O  
ATOM   1842  CB  TYR A 115      95.193 -39.091  86.252  1.00 73.040          C  
ATOM   1843  CG  TYR A 115      95.644 -38.367  85.012  1.00 73.040          C  
ATOM   1844  CD1 TYR A 115      97.000 -38.294  84.716  1.00 73.040          C  
ATOM   1845  CD2 TYR A 115      94.727 -37.764  84.179  1.00 73.040          C  
ATOM   1846  CE1 TYR A 115      97.428 -37.630  83.601  1.00 73.040          C  
ATOM   1847  CE2 TYR A 115      95.159 -37.087  83.059  1.00 73.040          C  
ATOM   1848  CZ  TYR A 115      96.504 -37.019  82.769  1.00 73.040          C  
ATOM   1849  OH  TYR A 115      96.935 -36.343  81.652  1.00 73.040          O  
ATOM   1850  H   TYR A 115      94.783 -39.987  88.599  1.00 63.260          H  
ATOM   1851  HA  TYR A 115      96.402 -37.899  87.562  1.00 62.340          H  
ATOM   1852 1HB  TYR A 115      95.726 -40.024  86.335  1.00 87.650          H  
ATOM   1853 2HB  TYR A 115      94.135 -39.336  86.139  1.00 87.650          H  
ATOM   1854  HD1 TYR A 115      97.724 -38.755  85.361  1.00 87.650          H  
ATOM   1855  HD2 TYR A 115      93.661 -37.811  84.411  1.00 87.650          H  
ATOM   1856  HE1 TYR A 115      98.495 -37.579  83.377  1.00 87.650          H  
ATOM   1857  HE2 TYR A 115      94.430 -36.603  82.408  1.00 87.650          H  
ATOM   1858  HH  TYR A 115      96.174 -35.982  81.188  1.00 87.650          H  
ATOM   1859  N   GLU A 116      95.078 -35.891  87.096  1.00 50.300          N  
ATOM   1860  CA  GLU A 116      94.374 -34.630  86.951  1.00 49.330          C  
ATOM   1861  C   GLU A 116      93.061 -34.780  86.188  1.00 48.560          C  
ATOM   1862  O   GLU A 116      93.007 -35.361  85.107  1.00 48.420          O  
ATOM   1863  CB  GLU A 116      95.284 -33.643  86.206  1.00 69.450          C  
ATOM   1864  CG  GLU A 116      94.735 -32.225  86.031  1.00 69.450          C  
ATOM   1865  CD  GLU A 116      95.718 -31.300  85.321  1.00 69.450          C  
ATOM   1866  OE1 GLU A 116      95.837 -31.369  84.104  1.00 69.450          O  
ATOM   1867  OE2 GLU A 116      96.373 -30.544  85.996  1.00 69.450          O  
ATOM   1868  H   GLU A 116      96.096 -35.896  87.043  1.00 60.360          H  
ATOM   1869  HA  GLU A 116      94.156 -34.243  87.946  1.00 59.200          H  
ATOM   1870 1HB  GLU A 116      96.238 -33.570  86.735  1.00 83.340          H  
ATOM   1871 2HB  GLU A 116      95.496 -34.041  85.213  1.00 83.340          H  
ATOM   1872 1HG  GLU A 116      93.815 -32.266  85.443  1.00 83.340          H  
ATOM   1873 2HG  GLU A 116      94.491 -31.813  87.008  1.00 83.340          H  
ATOM   1874  N   ALA A 117      92.005 -34.218  86.774  1.00 48.040          N  
ATOM   1875  CA  ALA A 117      90.648 -34.239  86.240  1.00 47.290          C  
ATOM   1876  C   ALA A 117      90.541 -33.535  84.903  1.00 46.520          C  
ATOM   1877  O   ALA A 117      91.265 -32.578  84.645  1.00 45.880          O  
ATOM   1878  CB  ALA A 117      89.693 -33.564  87.212  1.00 66.510          C  
ATOM   1879  H   ALA A 117      92.159 -33.763  87.661  1.00 57.650          H  
ATOM   1880  HA  ALA A 117      90.360 -35.282  86.101  1.00 56.750          H  
ATOM   1881 1HB  ALA A 117      88.679 -33.605  86.818  1.00 79.810          H  
ATOM   1882 2HB  ALA A 117      89.729 -34.072  88.174  1.00 79.810          H  
ATOM   1883 3HB  ALA A 117      89.986 -32.525  87.337  1.00 79.810          H  
ATOM   1884  N   ASP A 118      89.581 -33.967  84.066  1.00 46.570          N  
ATOM   1885  CA  ASP A 118      89.338 -33.290  82.788  1.00 45.880          C  
ATOM   1886  C   ASP A 118      89.038 -31.812  83.002  1.00 44.700          C  
ATOM   1887  O   ASP A 118      89.457 -30.951  82.225  1.00 44.050          O  
ATOM   1888  CB  ASP A 118      88.111 -33.860  82.056  1.00 64.510          C  
ATOM   1889  CG  ASP A 118      88.261 -35.273  81.423  1.00 64.510          C  
ATOM   1890  OD1 ASP A 118      89.332 -35.808  81.449  1.00 64.510          O  
ATOM   1891  OD2 ASP A 118      87.306 -35.745  80.799  1.00 64.510          O  
ATOM   1892  H   ASP A 118      89.038 -34.787  84.302  1.00 55.880          H  
ATOM   1893  HA  ASP A 118      90.227 -33.386  82.163  1.00 55.060          H  
ATOM   1894 1HB  ASP A 118      87.283 -33.915  82.766  1.00 77.410          H  
ATOM   1895 2HB  ASP A 118      87.790 -33.153  81.306  1.00 77.410          H  
ATOM   1896  N   ASP A 119      88.336 -31.517  84.090  1.00 44.430          N  
ATOM   1897  CA  ASP A 119      87.954 -30.165  84.448  1.00 43.280          C  
ATOM   1898  C   ASP A 119      88.187 -29.980  85.947  1.00 42.570          C  
ATOM   1899  O   ASP A 119      87.312 -30.321  86.744  1.00 41.610          O  
ATOM   1900  CB  ASP A 119      86.467 -29.982  84.136  1.00 61.050          C  
ATOM   1901  CG  ASP A 119      85.914 -28.554  84.314  1.00 61.050          C  
ATOM   1902  OD1 ASP A 119      86.674 -27.632  84.372  1.00 61.050          O  
ATOM   1903  OD2 ASP A 119      84.691 -28.414  84.434  1.00 61.050          O  
ATOM   1904  H   ASP A 119      88.018 -32.275  84.677  1.00 53.320          H  
ATOM   1905  HA  ASP A 119      88.539 -29.447  83.876  1.00 51.940          H  
ATOM   1906 1HB  ASP A 119      86.315 -30.290  83.101  1.00 73.260          H  
ATOM   1907 2HB  ASP A 119      85.882 -30.666  84.755  1.00 73.260          H  
ATOM   1908  N   PRO A 120      89.402 -29.598  86.378  1.00 43.030          N  
ATOM   1909  CA  PRO A 120      89.731 -29.377  87.767  1.00 42.480          C  
ATOM   1910  C   PRO A 120      88.885 -28.202  88.214  1.00 41.330          C  
ATOM   1911  O   PRO A 120      88.696 -27.265  87.445  1.00 40.500          O  
ATOM   1912  CB  PRO A 120      91.222 -29.006  87.714  1.00 63.720          C  
ATOM   1913  CG  PRO A 120      91.705 -29.575  86.388  1.00 63.720          C  
ATOM   1914  CD  PRO A 120      90.521 -29.406  85.453  1.00 63.720          C  
ATOM   1915  HA  PRO A 120      89.533 -30.273  88.360  1.00 50.980          H  
ATOM   1916 1HB  PRO A 120      91.348 -27.916  87.799  1.00 76.460          H  
ATOM   1917 2HB  PRO A 120      91.743 -29.458  88.572  1.00 76.460          H  
ATOM   1918 1HG  PRO A 120      92.605 -29.044  86.038  1.00 76.460          H  
ATOM   1919 2HG  PRO A 120      91.990 -30.636  86.494  1.00 76.460          H  
ATOM   1920 1HD  PRO A 120      90.488 -28.390  85.029  1.00 76.460          H  
ATOM   1921 2HD  PRO A 120      90.578 -30.174  84.685  1.00 76.460          H  
ATOM   1922  N   ILE A 121      88.428 -28.211  89.449  1.00 41.270          N  
ATOM   1923  CA  ILE A 121      87.647 -27.079  89.913  1.00 40.180          C  
ATOM   1924  C   ILE A 121      88.482 -26.282  90.882  1.00 39.280          C  
ATOM   1925  O   ILE A 121      88.800 -26.771  91.965  1.00 38.950          O  
ATOM   1926  CB  ILE A 121      86.332 -27.561  90.564  1.00 56.690          C  
ATOM   1927  CG1 ILE A 121      85.549 -28.489  89.569  1.00 56.690          C  
ATOM   1928  CG2 ILE A 121      85.461 -26.399  91.061  1.00 56.690          C  
ATOM   1929  CD1 ILE A 121      85.164 -27.864  88.224  1.00 56.690          C  
ATOM   1930  H   ILE A 121      88.620 -29.002  90.047  1.00 49.520          H  
ATOM   1931  HA  ILE A 121      87.410 -26.430  89.073  1.00 48.220          H  
ATOM   1932  HB  ILE A 121      86.582 -28.154  91.397  1.00 68.030          H  
ATOM   1933 1HG1 ILE A 121      86.156 -29.369  89.359  1.00 68.030          H  
ATOM   1934 2HG1 ILE A 121      84.628 -28.812  90.056  1.00 68.030          H  
ATOM   1935 1HG2 ILE A 121      84.564 -26.799  91.538  1.00 68.030          H  
ATOM   1936 2HG2 ILE A 121      86.009 -25.822  91.770  1.00 68.030          H  
ATOM   1937 3HG2 ILE A 121      85.175 -25.763  90.231  1.00 68.030          H  
ATOM   1938 1HD1 ILE A 121      84.630 -28.603  87.632  1.00 68.030          H  
ATOM   1939 2HD1 ILE A 121      84.529 -27.009  88.377  1.00 68.030          H  
ATOM   1940 3HD1 ILE A 121      86.050 -27.562  87.668  1.00 68.030          H  
ATOM   1941  N   GLY A 122      88.812 -25.045  90.520  1.00 38.940          N  
ATOM   1942  CA  GLY A 122      89.669 -24.230  91.373  1.00 38.150          C  
ATOM   1943  C   GLY A 122      89.068 -24.050  92.761  1.00 37.310          C  
ATOM   1944  O   GLY A 122      89.792 -24.040  93.760  1.00 36.810          O  
ATOM   1945  H   GLY A 122      88.506 -24.696  89.619  1.00 46.730          H  
ATOM   1946 1HA  GLY A 122      90.651 -24.696  91.454  1.00 45.780          H  
ATOM   1947 2HA  GLY A 122      89.816 -23.255  90.910  1.00 45.780          H  
ATOM   1948  N   THR A 123      87.744 -23.957  92.822  1.00 37.200          N  
ATOM   1949  CA  THR A 123      87.049 -23.781  94.076  1.00 36.470          C  
ATOM   1950  C   THR A 123      87.234 -24.990  94.997  1.00 36.560          C  
ATOM   1951  O   THR A 123      87.443 -24.804  96.201  1.00 35.920          O  
ATOM   1952  CB  THR A 123      85.551 -23.484  93.854  1.00 51.350          C  
ATOM   1953  OG1 THR A 123      85.404 -22.287  93.070  1.00 51.350          O  
ATOM   1954  CG2 THR A 123      84.899 -23.242  95.195  1.00 51.350          C  
ATOM   1955  H   THR A 123      87.209 -23.959  91.967  1.00 44.640          H  
ATOM   1956  HA  THR A 123      87.480 -22.916  94.583  1.00 43.760          H  
ATOM   1957  HB  THR A 123      85.073 -24.310  93.347  1.00 61.620          H  
ATOM   1958  HG1 THR A 123      84.478 -22.166  92.835  1.00 61.620          H  
ATOM   1959 1HG2 THR A 123      83.851 -23.008  95.041  1.00 61.620          H  
ATOM   1960 2HG2 THR A 123      84.982 -24.119  95.820  1.00 61.620          H  
ATOM   1961 3HG2 THR A 123      85.386 -22.404  95.688  1.00 61.620          H  
ATOM   1962  N   LEU A 124      87.123 -26.233  94.476  1.00 37.400          N  
ATOM   1963  CA  LEU A 124      87.297 -27.357  95.392  1.00 37.580          C  
ATOM   1964  C   LEU A 124      88.771 -27.448  95.708  1.00 37.430          C  
ATOM   1965  O   LEU A 124      89.150 -27.866  96.790  1.00 37.080          O  
ATOM   1966  CB  LEU A 124      86.795 -28.738  94.859  1.00 52.540          C  
ATOM   1967  CG  LEU A 124      87.634 -29.527  93.771  1.00 52.540          C  
ATOM   1968  CD1 LEU A 124      88.743 -30.422  94.446  1.00 52.540          C  
ATOM   1969  CD2 LEU A 124      86.711 -30.462  93.006  1.00 52.540          C  
ATOM   1970  H   LEU A 124      86.958 -26.378  93.491  1.00 44.880          H  
ATOM   1971  HA  LEU A 124      86.770 -27.150  96.319  1.00 45.100          H  
ATOM   1972 1HB  LEU A 124      86.684 -29.404  95.707  1.00 63.050          H  
ATOM   1973 2HB  LEU A 124      85.802 -28.584  94.439  1.00 63.050          H  
ATOM   1974  HG  LEU A 124      88.101 -28.826  93.102  1.00 63.050          H  
ATOM   1975 1HD1 LEU A 124      89.281 -30.959  93.669  1.00 63.050          H  
ATOM   1976 2HD1 LEU A 124      89.451 -29.858  95.012  1.00 63.050          H  
ATOM   1977 3HD1 LEU A 124      88.262 -31.141  95.113  1.00 63.050          H  
ATOM   1978 1HD2 LEU A 124      87.283 -31.005  92.253  1.00 63.050          H  
ATOM   1979 2HD2 LEU A 124      86.303 -31.168  93.715  1.00 63.050          H  
ATOM   1980 3HD2 LEU A 124      85.907 -29.920  92.524  1.00 63.050          H  
ATOM   1981  N   ALA A 125      89.649 -27.071  94.775  1.00 37.700          N  
ATOM   1982  CA  ALA A 125      91.064 -27.199  95.075  1.00 37.580          C  
ATOM   1983  C   ALA A 125      91.430 -26.378  96.308  1.00 36.570          C  
ATOM   1984  O   ALA A 125      92.183 -26.847  97.171  1.00 36.300          O  
ATOM   1985  CB  ALA A 125      91.897 -26.759  93.888  1.00 52.660          C  
ATOM   1986  H   ALA A 125      89.333 -26.755  93.852  1.00 45.240          H  
ATOM   1987  HA  ALA A 125      91.274 -28.246  95.289  1.00 45.100          H  
ATOM   1988 1HB  ALA A 125      92.953 -26.881  94.117  1.00 63.190          H  
ATOM   1989 2HB  ALA A 125      91.634 -27.365  93.022  1.00 63.190          H  
ATOM   1990 3HB  ALA A 125      91.693 -25.716  93.674  1.00 63.190          H  
ATOM   1991  N   LYS A 126      90.859 -25.173  96.418  1.00 36.030          N  
ATOM   1992  CA  LYS A 126      91.172 -24.326  97.556  1.00 35.110          C  
ATOM   1993  C   LYS A 126      90.429 -24.773  98.818  1.00 34.610          C  
ATOM   1994  O   LYS A 126      90.991 -24.719  99.915  1.00 34.030          O  
ATOM   1995  CB  LYS A 126      90.866 -22.864  97.235  1.00 49.520          C  
ATOM   1996  CG  LYS A 126      91.710 -22.241  96.071  1.00 49.520          C  
ATOM   1997  CD  LYS A 126      93.239 -22.284  96.311  1.00 49.520          C  
ATOM   1998  CE  LYS A 126      93.994 -21.486  95.225  1.00 49.520          C  
ATOM   1999  NZ  LYS A 126      95.490 -21.625  95.335  1.00 49.520          N  
ATOM   2000  H   LYS A 126      90.283 -24.824  95.643  1.00 43.240          H  
ATOM   2001  HA  LYS A 126      92.235 -24.420  97.769  1.00 42.130          H  
ATOM   2002 1HB  LYS A 126      89.811 -22.781  96.954  1.00 59.430          H  
ATOM   2003 2HB  LYS A 126      91.017 -22.257  98.127  1.00 59.430          H  
ATOM   2004 1HG  LYS A 126      91.496 -22.787  95.155  1.00 59.430          H  
ATOM   2005 2HG  LYS A 126      91.405 -21.206  95.926  1.00 59.430          H  
ATOM   2006 1HD  LYS A 126      93.475 -21.880  97.297  1.00 59.430          H  
ATOM   2007 2HD  LYS A 126      93.588 -23.316  96.265  1.00 59.430          H  
ATOM   2008 1HE  LYS A 126      93.680 -21.821  94.238  1.00 59.430          H  
ATOM   2009 2HE  LYS A 126      93.738 -20.434  95.339  1.00 59.430          H  
ATOM   2010 1HZ  LYS A 126      95.958 -21.043  94.600  1.00 59.430          H  
ATOM   2011 2HZ  LYS A 126      95.798 -21.313  96.238  1.00 59.430          H  
ATOM   2012 3HZ  LYS A 126      95.761 -22.600  95.212  1.00 59.430          H  
ATOM   2013  N   LYS A 127      89.182 -25.237  98.697  1.00 34.900          N  
ATOM   2014  CA  LYS A 127      88.499 -25.676  99.907  1.00 34.530          C  
ATOM   2015  C   LYS A 127      89.132 -26.984 100.409  1.00 34.810          C  
ATOM   2016  O   LYS A 127      89.212 -27.213 101.617  1.00 34.320          O  
ATOM   2017  CB  LYS A 127      86.987 -25.793  99.690  1.00 48.490          C  
ATOM   2018  CG  LYS A 127      86.235 -24.434  99.391  1.00 48.490          C  
ATOM   2019  CD  LYS A 127      86.329 -23.376 100.527  1.00 48.490          C  
ATOM   2020  CE  LYS A 127      85.487 -23.735 101.754  1.00 48.490          C  
ATOM   2021  NZ  LYS A 127      85.599 -22.689 102.814  1.00 48.490          N  
ATOM   2022  H   LYS A 127      88.702 -25.251  97.789  1.00 41.880          H  
ATOM   2023  HA  LYS A 127      88.674 -24.938 100.687  1.00 41.440          H  
ATOM   2024 1HB  LYS A 127      86.810 -26.450  98.834  1.00 58.190          H  
ATOM   2025 2HB  LYS A 127      86.535 -26.258 100.556  1.00 58.190          H  
ATOM   2026 1HG  LYS A 127      86.643 -23.997  98.481  1.00 58.190          H  
ATOM   2027 2HG  LYS A 127      85.186 -24.641  99.224  1.00 58.190          H  
ATOM   2028 1HD  LYS A 127      87.357 -23.208 100.836  1.00 58.190          H  
ATOM   2029 2HD  LYS A 127      85.952 -22.434 100.135  1.00 58.190          H  
ATOM   2030 1HE  LYS A 127      84.443 -23.829 101.458  1.00 58.190          H  
ATOM   2031 2HE  LYS A 127      85.828 -24.681 102.169  1.00 58.190          H  
ATOM   2032 1HZ  LYS A 127      85.048 -22.948 103.614  1.00 58.190          H  
ATOM   2033 2HZ  LYS A 127      86.598 -22.628 103.094  1.00 58.190          H  
ATOM   2034 3HZ  LYS A 127      85.292 -21.797 102.466  1.00 58.190          H  
ATOM   2035  N   ALA A 128      89.564 -27.853  99.485  1.00 35.600          N  
ATOM   2036  CA  ALA A 128      90.233 -29.099  99.821  1.00 35.900          C  
ATOM   2037  C   ALA A 128      91.517 -28.768 100.583  1.00 35.280          C  
ATOM   2038  O   ALA A 128      91.894 -29.484 101.517  1.00 35.050          O  
ATOM   2039  CB  ALA A 128      90.517 -29.903  98.565  1.00 50.140          C  
ATOM   2040  H   ALA A 128      89.422 -27.646  98.503  1.00 42.720          H  
ATOM   2041  HA  ALA A 128      89.582 -29.677 100.477  1.00 43.080          H  
ATOM   2042 1HB  ALA A 128      91.012 -30.833  98.814  1.00 60.170          H  
ATOM   2043 2HB  ALA A 128      89.573 -30.116  98.056  1.00 60.170          H  
ATOM   2044 3HB  ALA A 128      91.159 -29.318  97.906  1.00 60.170          H  
ATOM   2045  N   GLU A 129      92.217 -27.686 100.193  1.00 35.010          N  
ATOM   2046  CA  GLU A 129      93.387 -27.257 100.954  1.00 34.420          C  
ATOM   2047  C   GLU A 129      93.000 -26.957 102.394  1.00 33.560          C  
ATOM   2048  O   GLU A 129      93.599 -27.483 103.333  1.00 33.240          O  
ATOM   2049  CB  GLU A 129      94.027 -25.988 100.381  1.00 48.420          C  
ATOM   2050  CG  GLU A 129      95.229 -25.474 101.188  1.00 48.420          C  
ATOM   2051  CD  GLU A 129      95.752 -24.142 100.720  1.00 48.420          C  
ATOM   2052  OE1 GLU A 129      95.358 -23.691  99.681  1.00 48.420          O  
ATOM   2053  OE2 GLU A 129      96.557 -23.561 101.425  1.00 48.420          O  
ATOM   2054  H   GLU A 129      91.953 -27.182  99.338  1.00 42.010          H  
ATOM   2055  HA  GLU A 129      94.121 -28.070 100.948  1.00 41.300          H  
ATOM   2056 1HB  GLU A 129      94.349 -26.167  99.354  1.00 58.110          H  
ATOM   2057 2HB  GLU A 129      93.304 -25.191 100.355  1.00 58.110          H  
ATOM   2058 1HG  GLU A 129      94.957 -25.376 102.235  1.00 58.110          H  
ATOM   2059 2HG  GLU A 129      96.001 -26.213 101.120  1.00 58.110          H  
ATOM   2060  N   GLU A 130      91.953 -26.135 102.572  1.00 33.200          N  
ATOM   2061  CA  GLU A 130      91.531 -25.707 103.911  1.00 32.380          C  
ATOM   2062  C   GLU A 130      91.132 -26.871 104.809  1.00 32.380          C  
ATOM   2063  O   GLU A 130      91.442 -26.878 106.003  1.00 31.800          O  
ATOM   2064  CB  GLU A 130      90.350 -24.733 103.838  1.00 45.660          C  
ATOM   2065  CG  GLU A 130      90.657 -23.341 103.281  1.00 45.660          C  
ATOM   2066  CD  GLU A 130      89.406 -22.474 103.219  1.00 45.660          C  
ATOM   2067  OE1 GLU A 130      88.347 -23.001 103.497  1.00 45.660          O  
ATOM   2068  OE2 GLU A 130      89.500 -21.316 102.904  1.00 45.660          O  
ATOM   2069  H   GLU A 130      91.492 -25.747 101.741  1.00 39.840          H  
ATOM   2070  HA  GLU A 130      92.370 -25.194 104.378  1.00 38.860          H  
ATOM   2071 1HB  GLU A 130      89.571 -25.168 103.212  1.00 54.790          H  
ATOM   2072 2HB  GLU A 130      89.926 -24.608 104.833  1.00 54.790          H  
ATOM   2073 1HG  GLU A 130      91.402 -22.858 103.911  1.00 54.790          H  
ATOM   2074 2HG  GLU A 130      91.075 -23.448 102.280  1.00 54.790          H  
ATOM   2075  N   GLU A 131      90.501 -27.885 104.223  1.00 33.070          N  
ATOM   2076  CA  GLU A 131      90.050 -29.050 104.973  1.00 33.180          C  
ATOM   2077  C   GLU A 131      91.135 -30.120 105.157  1.00 33.420          C  
ATOM   2078  O   GLU A 131      90.888 -31.129 105.825  1.00 33.320          O  
ATOM   2079  CB  GLU A 131      88.840 -29.694 104.287  1.00 46.410          C  
ATOM   2080  CG  GLU A 131      87.568 -28.835 104.215  1.00 46.410          C  
ATOM   2081  CD  GLU A 131      86.962 -28.530 105.569  1.00 46.410          C  
ATOM   2082  OE1 GLU A 131      87.097 -29.335 106.457  1.00 46.410          O  
ATOM   2083  OE2 GLU A 131      86.349 -27.497 105.707  1.00 46.410          O  
ATOM   2084  H   GLU A 131      90.243 -27.784 103.235  1.00 39.680          H  
ATOM   2085  HA  GLU A 131      89.740 -28.713 105.962  1.00 39.820          H  
ATOM   2086 1HB  GLU A 131      89.113 -29.965 103.262  1.00 55.690          H  
ATOM   2087 2HB  GLU A 131      88.583 -30.608 104.805  1.00 55.690          H  
ATOM   2088 1HG  GLU A 131      87.813 -27.892 103.726  1.00 55.690          H  
ATOM   2089 2HG  GLU A 131      86.836 -29.351 103.596  1.00 55.690          H  
ATOM   2090  N   GLY A 132      92.337 -29.902 104.604  1.00 33.760          N  
ATOM   2091  CA  GLY A 132      93.410 -30.880 104.713  1.00 34.040          C  
ATOM   2092  C   GLY A 132      93.218 -32.116 103.833  1.00 34.830          C  
ATOM   2093  O   GLY A 132      93.646 -33.210 104.204  1.00 35.040          O  
ATOM   2094  H   GLY A 132      92.535 -29.020 104.122  1.00 40.510          H  
ATOM   2095 1HA  GLY A 132      94.347 -30.390 104.448  1.00 40.850          H  
ATOM   2096 2HA  GLY A 132      93.502 -31.185 105.754  1.00 40.850          H  
ATOM   2097  N   PHE A 133      92.565 -31.975 102.674  1.00 35.300          N  
ATOM   2098  CA  PHE A 133      92.311 -33.129 101.818  1.00 36.100          C  
ATOM   2099  C   PHE A 133      93.289 -33.306 100.661  1.00 37.170          C  
ATOM   2100  O   PHE A 133      93.124 -34.215  99.857  1.00 38.050          O  
ATOM   2101  CB  PHE A 133      90.919 -33.048 101.215  1.00 50.220          C  
ATOM   2102  CG  PHE A 133      89.763 -33.120 102.154  1.00 50.220          C  
ATOM   2103  CD1 PHE A 133      89.869 -33.396 103.512  1.00 50.220          C  
ATOM   2104  CD2 PHE A 133      88.530 -32.924 101.633  1.00 50.220          C  
ATOM   2105  CE1 PHE A 133      88.747 -33.455 104.287  1.00 50.220          C  
ATOM   2106  CE2 PHE A 133      87.400 -32.983 102.400  1.00 50.220          C  
ATOM   2107  CZ  PHE A 133      87.507 -33.249 103.733  1.00 50.220          C  
ATOM   2108  H   PHE A 133      92.226 -31.057 102.380  1.00 42.360          H  
ATOM   2109  HA  PHE A 133      92.373 -34.029 102.431  1.00 43.320          H  
ATOM   2110 1HB  PHE A 133      90.837 -32.116 100.687  1.00 60.260          H  
ATOM   2111 2HB  PHE A 133      90.799 -33.840 100.483  1.00 60.260          H  
ATOM   2112  HD1 PHE A 133      90.830 -33.567 103.982  1.00 60.260          H  
ATOM   2113  HD2 PHE A 133      88.467 -32.721 100.574  1.00 60.260          H  
ATOM   2114  HE1 PHE A 133      88.845 -33.665 105.352  1.00 60.260          H  
ATOM   2115  HE2 PHE A 133      86.421 -32.821 101.952  1.00 60.260          H  
ATOM   2116  HZ  PHE A 133      86.616 -33.294 104.356  1.00 60.260          H  
ATOM   2117  N   GLU A 134      94.358 -32.520 100.579  1.00 37.160          N  
ATOM   2118  CA  GLU A 134      95.291 -32.753  99.467  1.00 38.230          C  
ATOM   2119  C   GLU A 134      95.849 -34.208  99.509  1.00 39.530          C  
ATOM   2120  O   GLU A 134      95.928 -34.854  98.456  1.00 40.480          O  
ATOM   2121  CB  GLU A 134      96.418 -31.689  99.425  1.00 53.090          C  
ATOM   2122  CG  GLU A 134      97.428 -31.816  98.247  1.00 53.090          C  
ATOM   2123  CD  GLU A 134      96.815 -31.560  96.866  1.00 53.090          C  
ATOM   2124  OE1 GLU A 134      95.736 -31.009  96.820  1.00 53.090          O  
ATOM   2125  OE2 GLU A 134      97.436 -31.908  95.859  1.00 53.090          O  
ATOM   2126  H   GLU A 134      94.486 -31.773 101.247  1.00 44.590          H  
ATOM   2127  HA  GLU A 134      94.733 -32.646  98.534  1.00 45.880          H  
ATOM   2128 1HB  GLU A 134      95.962 -30.700  99.349  1.00 63.710          H  
ATOM   2129 2HB  GLU A 134      97.000 -31.689 100.325  1.00 63.710          H  
ATOM   2130 1HG  GLU A 134      98.236 -31.100  98.400  1.00 63.710          H  
ATOM   2131 2HG  GLU A 134      97.864 -32.805  98.274  1.00 63.710          H  
ATOM   2132  N   PRO A 135      96.174 -34.797 100.703  1.00 39.650          N  
ATOM   2133  CA  PRO A 135      96.645 -36.165 100.891  1.00 40.840          C  
ATOM   2134  C   PRO A 135      95.662 -37.231 100.400  1.00 41.150          C  
ATOM   2135  O   PRO A 135      96.033 -38.400 100.298  1.00 41.590          O  
ATOM   2136  CB  PRO A 135      96.858 -36.268 102.406  1.00 61.260          C  
ATOM   2137  CG  PRO A 135      97.094 -34.858 102.859  1.00 61.260          C  
ATOM   2138  CD  PRO A 135      96.196 -34.032 102.003  1.00 61.260          C  
ATOM   2139  HA  PRO A 135      97.605 -36.272 100.363  1.00 49.010          H  
ATOM   2140 1HB  PRO A 135      95.966 -36.714 102.872  1.00 73.510          H  
ATOM   2141 2HB  PRO A 135      97.702 -36.941 102.622  1.00 73.510          H  
ATOM   2142 1HG  PRO A 135      96.856 -34.763 103.934  1.00 73.510          H  
ATOM   2143 2HG  PRO A 135      98.154 -34.590 102.746  1.00 73.510          H  
ATOM   2144 1HD  PRO A 135      95.223 -34.045 102.491  1.00 73.510          H  
ATOM   2145 2HD  PRO A 135      96.615 -33.047 101.924  1.00 73.510          H  
ATOM   2146  N   TYR A 136      94.392 -36.865 100.161  1.00 40.950          N  
ATOM   2147  CA  TYR A 136      93.398 -37.822  99.690  1.00 41.240          C  
ATOM   2148  C   TYR A 136      93.893 -38.586  98.476  1.00 42.390          C  
ATOM   2149  O   TYR A 136      93.580 -39.765  98.335  1.00 42.790          O  
ATOM   2150  CB  TYR A 136      92.050 -37.145  99.401  1.00 57.620          C  
ATOM   2151  CG  TYR A 136      91.142 -36.942 100.635  1.00 57.620          C  
ATOM   2152  CD1 TYR A 136      91.632 -37.061 101.942  1.00 57.620          C  
ATOM   2153  CD2 TYR A 136      89.787 -36.696 100.446  1.00 57.620          C  
ATOM   2154  CE1 TYR A 136      90.776 -36.949 103.004  1.00 57.620          C  
ATOM   2155  CE2 TYR A 136      88.947 -36.590 101.525  1.00 57.620          C  
ATOM   2156  CZ  TYR A 136      89.435 -36.724 102.793  1.00 57.620          C  
ATOM   2157  OH  TYR A 136      88.594 -36.637 103.875  1.00 57.620          O  
ATOM   2158  H   TYR A 136      94.085 -35.893 100.233  1.00 49.140          H  
ATOM   2159  HA  TYR A 136      93.241 -38.566 100.466  1.00 49.490          H  
ATOM   2160 1HB  TYR A 136      92.214 -36.190  98.930  1.00 69.140          H  
ATOM   2161 2HB  TYR A 136      91.509 -37.732  98.690  1.00 69.140          H  
ATOM   2162  HD1 TYR A 136      92.679 -37.252 102.143  1.00 69.140          H  
ATOM   2163  HD2 TYR A 136      89.380 -36.602  99.435  1.00 69.140          H  
ATOM   2164  HE1 TYR A 136      91.156 -37.050 104.019  1.00 69.140          H  
ATOM   2165  HE2 TYR A 136      87.899 -36.412 101.374  1.00 69.140          H  
ATOM   2166  HH  TYR A 136      87.708 -36.417 103.577  1.00 69.140          H  
ATOM   2167  N   ILE A 137      94.616 -37.930  97.569  1.00 42.950          N  
ATOM   2168  CA  ILE A 137      95.103 -38.660  96.410  1.00 44.090          C  
ATOM   2169  C   ILE A 137      96.492 -39.268  96.681  1.00 44.900          C  
ATOM   2170  O   ILE A 137      97.471 -38.530  96.831  1.00 45.300          O  
ATOM   2171  CB  ILE A 137      95.191 -37.769  95.164  1.00 61.270          C  
ATOM   2172  CG1 ILE A 137      93.790 -37.269  94.738  1.00 61.270          C  
ATOM   2173  CG2 ILE A 137      95.911 -38.513  94.074  1.00 61.270          C  
ATOM   2174  CD1 ILE A 137      93.822 -36.204  93.631  1.00 61.270          C  
ATOM   2175  H   ILE A 137      94.869 -36.944  97.718  1.00 51.540          H  
ATOM   2176  HA  ILE A 137      94.376 -39.431  96.188  1.00 52.910          H  
ATOM   2177  HB  ILE A 137      95.755 -36.877  95.414  1.00 73.520          H  
ATOM   2178 1HG1 ILE A 137      93.203 -38.120  94.387  1.00 73.520          H  
ATOM   2179 2HG1 ILE A 137      93.290 -36.846  95.610  1.00 73.520          H  
ATOM   2180 1HG2 ILE A 137      96.025 -37.884  93.203  1.00 73.520          H  
ATOM   2181 2HG2 ILE A 137      96.890 -38.803  94.383  1.00 73.520          H  
ATOM   2182 3HG2 ILE A 137      95.344 -39.400  93.830  1.00 73.520          H  
ATOM   2183 1HD1 ILE A 137      92.821 -35.895  93.377  1.00 73.520          H  
ATOM   2184 2HD1 ILE A 137      94.389 -35.338  93.984  1.00 73.520          H  
ATOM   2185 3HD1 ILE A 137      94.289 -36.593  92.733  1.00 73.520          H  
ATOM   2186  N   PRO A 138      96.665 -40.605  96.624  1.00 45.240          N  
ATOM   2187  CA  PRO A 138      97.915 -41.297  96.903  1.00 46.010          C  
ATOM   2188  C   PRO A 138      98.878 -41.291  95.717  1.00 46.230          C  
ATOM   2189  O   PRO A 138      99.280 -42.351  95.249  1.00 46.430          O  
ATOM   2190  CB  PRO A 138      97.427 -42.720  97.188  1.00 69.020          C  
ATOM   2191  CG  PRO A 138      96.230 -42.885  96.275  1.00 69.020          C  
ATOM   2192  CD  PRO A 138      95.548 -41.519  96.268  1.00 69.020          C  
ATOM   2193  HA  PRO A 138      98.383 -40.850  97.792  1.00 55.210          H  
ATOM   2194 1HB  PRO A 138      98.228 -43.451  96.987  1.00 82.820          H  
ATOM   2195 2HB  PRO A 138      97.166 -42.817  98.253  1.00 82.820          H  
ATOM   2196 1HG  PRO A 138      96.563 -43.200  95.269  1.00 82.820          H  
ATOM   2197 2HG  PRO A 138      95.568 -43.681  96.652  1.00 82.820          H  
ATOM   2198 1HD  PRO A 138      95.159 -41.317  95.257  1.00 82.820          H  
ATOM   2199 2HD  PRO A 138      94.756 -41.501  97.035  1.00 82.820          H  
ATOM   2200  N   THR A 139      99.232 -40.120  95.218  1.00 46.200          N  
ATOM   2201  CA  THR A 139     100.147 -40.032  94.083  1.00 46.420          C  
ATOM   2202  C   THR A 139     101.182 -38.957  94.315  1.00 46.180          C  
ATOM   2203  O   THR A 139     101.172 -37.936  93.609  1.00 45.660          O  
ATOM   2204  CB  THR A 139      99.472 -39.666  92.745  1.00 64.900          C  
ATOM   2205  OG1 THR A 139      98.822 -38.414  92.883  1.00 64.900          O  
ATOM   2206  CG2 THR A 139      98.454 -40.709  92.341  1.00 64.900          C  
ATOM   2207  H   THR A 139      98.870 -39.279  95.666  1.00 55.440          H  
ATOM   2208  HA  THR A 139     100.670 -40.983  93.970  1.00 55.700          H  
ATOM   2209  HB  THR A 139     100.229 -39.593  91.963  1.00 77.880          H  
ATOM   2210  HG1 THR A 139      99.495 -37.752  93.125  1.00 77.880          H  
ATOM   2211 1HG2 THR A 139      98.003 -40.425  91.399  1.00 77.880          H  
ATOM   2212 2HG2 THR A 139      98.937 -41.657  92.228  1.00 77.880          H  
ATOM   2213 3HG2 THR A 139      97.681 -40.793  93.098  1.00 77.880          H  
ATOM   2214  N   GLY A 140     102.031 -39.120  95.324  1.00 46.540          N  
ATOM   2215  CA  GLY A 140     103.052 -38.110  95.558  1.00 46.250          C  
ATOM   2216  C   GLY A 140     104.309 -38.513  94.807  1.00 47.230          C  
ATOM   2217  O   GLY A 140     104.681 -39.693  94.792  1.00 48.030          O  
ATOM   2218  H   GLY A 140     101.986 -39.954  95.895  1.00 55.850          H  
ATOM   2219 1HA  GLY A 140     102.704 -37.133  95.215  1.00 55.500          H  
ATOM   2220 2HA  GLY A 140     103.263 -38.027  96.624  1.00 55.500          H  
ATOM   2221  N   ASP A 141     105.022 -37.543  94.249  1.00 47.200          N  
ATOM   2222  CA  ASP A 141     106.220 -37.864  93.491  1.00 48.030          C  
ATOM   2223  C   ASP A 141     107.411 -38.005  94.408  1.00 48.400          C  
ATOM   2224  O   ASP A 141     108.248 -37.109  94.518  1.00 48.140          O  
ATOM   2225  CB  ASP A 141     106.491 -36.816  92.403  1.00 66.910          C  
ATOM   2226  CG  ASP A 141     107.599 -37.258  91.424  1.00 66.910          C  
ATOM   2227  OD1 ASP A 141     107.992 -38.401  91.505  1.00 66.910          O  
ATOM   2228  OD2 ASP A 141     108.017 -36.462  90.583  1.00 66.910          O  
ATOM   2229  H   ASP A 141     104.710 -36.585  94.318  1.00 56.640          H  
ATOM   2230  HA  ASP A 141     106.073 -38.824  93.000  1.00 57.640          H  
ATOM   2231 1HB  ASP A 141     105.577 -36.620  91.844  1.00 80.290          H  
ATOM   2232 2HB  ASP A 141     106.795 -35.882  92.874  1.00 80.290          H  
ATOM   2233  N   LYS A 142     107.460 -39.134  95.097  1.00 49.060          N  
ATOM   2234  CA  LYS A 142     108.528 -39.371  96.054  1.00 49.430          C  
ATOM   2235  C   LYS A 142     109.654 -40.050  95.288  1.00 50.510          C  
ATOM   2236  O   LYS A 142     110.822 -39.669  95.395  1.00 51.240          O  
ATOM   2237  CB  LYS A 142     108.034 -40.248  97.204  1.00 69.050          C  
ATOM   2238  CG  LYS A 142     106.815 -39.674  97.968  1.00 69.050          C  
ATOM   2239  CD  LYS A 142     107.054 -38.287  98.578  1.00 69.050          C  
ATOM   2240  CE  LYS A 142     105.825 -37.838  99.369  1.00 69.050          C  
ATOM   2241  NZ  LYS A 142     105.948 -36.446  99.895  1.00 69.050          N  
ATOM   2242  H   LYS A 142     106.681 -39.782  94.953  1.00 58.870          H  
ATOM   2243  HA  LYS A 142     108.905 -38.423  96.433  1.00 59.320          H  
ATOM   2244 1HB  LYS A 142     107.755 -41.228  96.821  1.00 82.860          H  
ATOM   2245 2HB  LYS A 142     108.844 -40.396  97.919  1.00 82.860          H  
ATOM   2246 1HG  LYS A 142     105.974 -39.604  97.278  1.00 82.860          H  
ATOM   2247 2HG  LYS A 142     106.541 -40.364  98.766  1.00 82.860          H  
ATOM   2248 1HD  LYS A 142     107.927 -38.303  99.230  1.00 82.860          H  
ATOM   2249 2HD  LYS A 142     107.220 -37.555  97.786  1.00 82.860          H  
ATOM   2250 1HE  LYS A 142     104.951 -37.890  98.724  1.00 82.860          H  
ATOM   2251 2HE  LYS A 142     105.686 -38.519 100.211  1.00 82.860          H  
ATOM   2252 1HZ  LYS A 142     105.109 -36.202 100.400  1.00 82.860          H  
ATOM   2253 2HZ  LYS A 142     106.736 -36.373 100.503  1.00 82.860          H  
ATOM   2254 3HZ  LYS A 142     106.058 -35.759  99.128  1.00 82.860          H  
ATOM   2255  N   ASP A 143     109.277 -41.088  94.547  1.00 50.620          N  
ATOM   2256  CA  ASP A 143     110.149 -41.844  93.663  1.00 51.590          C  
ATOM   2257  C   ASP A 143     109.284 -42.710  92.763  1.00 52.070          C  
ATOM   2258  O   ASP A 143     108.831 -43.784  93.171  1.00 52.850          O  
ATOM   2259  CB  ASP A 143     111.162 -42.738  94.369  1.00 71.840          C  
ATOM   2260  CG  ASP A 143     112.132 -43.353  93.309  1.00 71.840          C  
ATOM   2261  OD1 ASP A 143     111.930 -43.051  92.117  1.00 71.840          O  
ATOM   2262  OD2 ASP A 143     113.008 -44.133  93.665  1.00 71.840          O  
ATOM   2263  H   ASP A 143     108.297 -41.314  94.547  1.00 60.740          H  
ATOM   2264  HA  ASP A 143     110.699 -41.140  93.035  1.00 61.910          H  
ATOM   2265 1HB  ASP A 143     111.739 -42.153  95.092  1.00 86.210          H  
ATOM   2266 2HB  ASP A 143     110.652 -43.537  94.908  1.00 86.210          H  
ATOM   2267  N   LEU A 144     109.032 -42.278  91.541  1.00 51.630          N  
ATOM   2268  CA  LEU A 144     108.145 -43.054  90.691  1.00 52.030          C  
ATOM   2269  C   LEU A 144     108.734 -44.411  90.329  1.00 52.360          C  
ATOM   2270  O   LEU A 144     107.997 -45.322  89.964  1.00 51.950          O  
ATOM   2271  CB  LEU A 144     107.680 -42.255  89.454  1.00 72.680          C  
ATOM   2272  CG  LEU A 144     108.691 -41.793  88.359  1.00 72.680          C  
ATOM   2273  CD1 LEU A 144     109.030 -42.916  87.369  1.00 72.680          C  
ATOM   2274  CD2 LEU A 144     108.014 -40.621  87.601  1.00 72.680          C  
ATOM   2275  H   LEU A 144     109.443 -41.408  91.222  1.00 61.960          H  
ATOM   2276  HA  LEU A 144     107.241 -43.250  91.263  1.00 62.440          H  
ATOM   2277 1HB  LEU A 144     106.920 -42.841  88.961  1.00 87.220          H  
ATOM   2278 2HB  LEU A 144     107.209 -41.347  89.820  1.00 87.220          H  
ATOM   2279  HG  LEU A 144     109.618 -41.457  88.824  1.00 87.220          H  
ATOM   2280 1HD1 LEU A 144     109.714 -42.533  86.614  1.00 87.220          H  
ATOM   2281 2HD1 LEU A 144     109.501 -43.746  87.857  1.00 87.220          H  
ATOM   2282 3HD1 LEU A 144     108.137 -43.253  86.895  1.00 87.220          H  
ATOM   2283 1HD2 LEU A 144     108.681 -40.246  86.827  1.00 87.220          H  
ATOM   2284 2HD2 LEU A 144     107.090 -40.970  87.142  1.00 87.220          H  
ATOM   2285 3HD2 LEU A 144     107.784 -39.809  88.301  1.00 87.220          H  
ATOM   2286  N   MET A 145     110.059 -44.565  90.416  1.00 53.150          N  
ATOM   2287  CA  MET A 145     110.702 -45.812  90.022  1.00 53.600          C  
ATOM   2288  C   MET A 145     110.368 -46.972  90.944  1.00 54.030          C  
ATOM   2289  O   MET A 145     110.626 -48.128  90.608  1.00 55.000          O  
ATOM   2290  CB  MET A 145     112.212 -45.636  89.930  1.00 74.860          C  
ATOM   2291  CG  MET A 145     112.679 -44.745  88.776  1.00 74.860          C  
ATOM   2292  SD  MET A 145     112.123 -45.315  87.140  1.00 74.860          S  
ATOM   2293  CE  MET A 145     112.970 -46.884  86.960  1.00 74.860          C  
ATOM   2294  H   MET A 145     110.648 -43.812  90.805  1.00 63.780          H  
ATOM   2295  HA  MET A 145     110.328 -46.081  89.036  1.00 64.320          H  
ATOM   2296 1HB  MET A 145     112.565 -45.171  90.856  1.00 89.830          H  
ATOM   2297 2HB  MET A 145     112.696 -46.603  89.862  1.00 89.830          H  
ATOM   2298 1HG  MET A 145     112.296 -43.737  88.937  1.00 89.830          H  
ATOM   2299 2HG  MET A 145     113.767 -44.697  88.776  1.00 89.830          H  
ATOM   2300 1HE  MET A 145     112.716 -47.323  85.996  1.00 89.830          H  
ATOM   2301 2HE  MET A 145     114.047 -46.725  87.013  1.00 89.830          H  
ATOM   2302 3HE  MET A 145     112.661 -47.566  87.752  1.00 89.830          H  
ATOM   2303  N   GLN A 146     109.860 -46.673  92.138  1.00 53.310          N  
ATOM   2304  CA  GLN A 146     109.516 -47.706  93.097  1.00 53.640          C  
ATOM   2305  C   GLN A 146     108.028 -48.057  93.046  1.00 53.870          C  
ATOM   2306  O   GLN A 146     107.553 -48.866  93.847  1.00 54.220          O  
ATOM   2307  CB  GLN A 146     109.921 -47.275  94.510  1.00 74.960          C  
ATOM   2308  CG  GLN A 146     111.430 -47.126  94.686  1.00 74.960          C  
ATOM   2309  CD  GLN A 146     111.841 -46.689  96.090  1.00 74.960          C  
ATOM   2310  OE1 GLN A 146     111.460 -47.318  97.087  1.00 74.960          O  
ATOM   2311  NE2 GLN A 146     112.619 -45.614  96.174  1.00 74.960          N  
ATOM   2312  H   GLN A 146     109.646 -45.696  92.371  1.00 63.970          H  
ATOM   2313  HA  GLN A 146     110.075 -48.606  92.847  1.00 64.370          H  
ATOM   2314 1HB  GLN A 146     109.461 -46.308  94.733  1.00 89.960          H  
ATOM   2315 2HB  GLN A 146     109.554 -47.995  95.238  1.00 89.960          H  
ATOM   2316 1HG  GLN A 146     111.899 -48.084  94.475  1.00 89.960          H  
ATOM   2317 2HG  GLN A 146     111.790 -46.378  93.979  1.00 89.960          H  
ATOM   2318 1HE2 GLN A 146     112.924 -45.280  97.064  1.00 89.960          H  
ATOM   2319 2HE2 GLN A 146     112.898 -45.112  95.314  1.00 89.960          H  
ATOM   2320  N   LEU A 147     107.278 -47.423  92.142  1.00 53.680          N  
ATOM   2321  CA  LEU A 147     105.847 -47.643  92.071  1.00 53.830          C  
ATOM   2322  C   LEU A 147     105.449 -48.344  90.764  1.00 54.900          C  
ATOM   2323  O   LEU A 147     106.115 -48.163  89.748  1.00 55.650          O  
ATOM   2324  CB  LEU A 147     105.165 -46.281  92.196  1.00 75.300          C  
ATOM   2325  CG  LEU A 147     105.506 -45.463  93.471  1.00 75.300          C  
ATOM   2326  CD1 LEU A 147     104.858 -44.103  93.370  1.00 75.300          C  
ATOM   2327  CD2 LEU A 147     105.016 -46.190  94.723  1.00 75.300          C  
ATOM   2328  H   LEU A 147     107.707 -46.775  91.472  1.00 64.420          H  
ATOM   2329  HA  LEU A 147     105.574 -48.274  92.906  1.00 64.600          H  
ATOM   2330 1HB  LEU A 147     105.456 -45.676  91.337  1.00 90.360          H  
ATOM   2331 2HB  LEU A 147     104.106 -46.424  92.181  1.00 90.360          H  
ATOM   2332  HG  LEU A 147     106.589 -45.316  93.531  1.00 90.360          H  
ATOM   2333 1HD1 LEU A 147     105.113 -43.511  94.248  1.00 90.360          H  
ATOM   2334 2HD1 LEU A 147     105.222 -43.605  92.486  1.00 90.360          H  
ATOM   2335 3HD1 LEU A 147     103.782 -44.209  93.313  1.00 90.360          H  
ATOM   2336 1HD2 LEU A 147     105.262 -45.593  95.601  1.00 90.360          H  
ATOM   2337 2HD2 LEU A 147     103.933 -46.325  94.668  1.00 90.360          H  
ATOM   2338 3HD2 LEU A 147     105.498 -47.159  94.815  1.00 90.360          H  
ATOM   2339  N   PRO A 148     104.380 -49.163  90.748  1.00 55.040          N  
ATOM   2340  CA  PRO A 148     103.856 -49.819  89.559  1.00 55.990          C  
ATOM   2341  C   PRO A 148     103.282 -48.800  88.589  1.00 55.910          C  
ATOM   2342  O   PRO A 148     102.673 -47.825  89.037  1.00 55.420          O  
ATOM   2343  CB  PRO A 148     102.772 -50.744  90.134  1.00 83.980          C  
ATOM   2344  CG  PRO A 148     102.365 -50.102  91.448  1.00 83.980          C  
ATOM   2345  CD  PRO A 148     103.636 -49.467  91.988  1.00 83.980          C  
ATOM   2346  HA  PRO A 148     104.662 -50.400  89.083  1.00 67.190          H  
ATOM   2347 1HB  PRO A 148     101.932 -50.825  89.424  1.00100.780          H  
ATOM   2348 2HB  PRO A 148     103.177 -51.758  90.265  1.00100.780          H  
ATOM   2349 1HG  PRO A 148     101.568 -49.362  91.265  1.00100.780          H  
ATOM   2350 2HG  PRO A 148     101.944 -50.860  92.128  1.00100.780          H  
ATOM   2351 1HD  PRO A 148     103.366 -48.568  92.544  1.00100.780          H  
ATOM   2352 2HD  PRO A 148     104.196 -50.187  92.608  1.00100.780          H  
ATOM   2353  N   ASN A 149     103.376 -49.116  87.284  1.00 56.440          N  
ATOM   2354  CA  ASN A 149     102.898 -48.366  86.093  1.00 56.490          C  
ATOM   2355  C   ASN A 149     101.835 -47.281  86.294  1.00 56.380          C  
ATOM   2356  O   ASN A 149     101.912 -46.204  85.687  1.00 56.240          O  
ATOM   2357  CB  ASN A 149     102.389 -49.345  85.060  1.00 79.070          C  
ATOM   2358  CG  ASN A 149     103.486 -50.174  84.477  1.00 79.070          C  
ATOM   2359  OD1 ASN A 149     104.668 -49.829  84.582  1.00 79.070          O  
ATOM   2360  ND2 ASN A 149     103.127 -51.270  83.868  1.00 79.070          N  
ATOM   2361  H   ASN A 149     103.895 -49.962  87.077  1.00 67.730          H  
ATOM   2362  HA  ASN A 149     103.768 -47.857  85.672  1.00 67.790          H  
ATOM   2363 1HB  ASN A 149     101.644 -50.003  85.510  1.00 94.880          H  
ATOM   2364 2HB  ASN A 149     101.895 -48.798  84.255  1.00 94.880          H  
ATOM   2365 1HD2 ASN A 149     103.820 -51.864  83.462  1.00 94.880          H  
ATOM   2366 2HD2 ASN A 149     102.159 -51.517  83.805  1.00 94.880          H  
ATOM   2367  N   ASP A 150     100.826 -47.560  87.101  1.00 56.480          N  
ATOM   2368  CA  ASP A 150      99.747 -46.618  87.323  1.00 56.410          C  
ATOM   2369  C   ASP A 150     100.251 -45.298  87.881  1.00 55.750          C  
ATOM   2370  O   ASP A 150      99.717 -44.241  87.550  1.00 55.680          O  
ATOM   2371  CB  ASP A 150      98.758 -47.200  88.329  1.00 79.000          C  
ATOM   2372  CG  ASP A 150      97.967 -48.373  87.801  1.00 79.000          C  
ATOM   2373  OD1 ASP A 150      97.962 -48.615  86.608  1.00 79.000          O  
ATOM   2374  OD2 ASP A 150      97.383 -49.046  88.606  1.00 79.000          O  
ATOM   2375  H   ASP A 150     100.800 -48.452  87.576  1.00 67.780          H  
ATOM   2376  HA  ASP A 150      99.244 -46.424  86.378  1.00 67.690          H  
ATOM   2377 1HB  ASP A 150      99.309 -47.524  89.217  1.00 94.800          H  
ATOM   2378 2HB  ASP A 150      98.066 -46.418  88.648  1.00 94.800          H  
ATOM   2379  N   HIS A 151     101.272 -45.350  88.729  1.00 55.260          N  
ATOM   2380  CA  HIS A 151     101.759 -44.129  89.331  1.00 54.600          C  
ATOM   2381  C   HIS A 151     102.717 -43.359  88.404  1.00 54.470          C  
ATOM   2382  O   HIS A 151     102.519 -42.168  88.211  1.00 53.500          O  
ATOM   2383  CB  HIS A 151     102.350 -44.425  90.704  1.00 76.700          C  
ATOM   2384  CG  HIS A 151     101.334 -44.851  91.708  1.00 76.700          C  
ATOM   2385  ND1 HIS A 151     100.387 -44.002  92.221  1.00 76.700          N  
ATOM   2386  CD2 HIS A 151     101.111 -46.056  92.278  1.00 76.700          C  
ATOM   2387  CE1 HIS A 151      99.625 -44.663  93.078  1.00 76.700          C  
ATOM   2388  NE2 HIS A 151     100.044 -45.913  93.127  1.00 76.700          N  
ATOM   2389  H   HIS A 151     101.700 -46.253  88.955  1.00 66.310          H  
ATOM   2390  HA  HIS A 151     100.909 -43.470  89.506  1.00 65.520          H  
ATOM   2391 1HB  HIS A 151     103.021 -45.230  90.638  1.00 92.040          H  
ATOM   2392 2HB  HIS A 151     102.882 -43.563  91.077  1.00 92.040          H  
ATOM   2393  HD1 HIS A 151     100.097 -43.134  91.821  1.00 92.040          H  
ATOM   2394  HD2 HIS A 151     101.598 -47.016  92.175  1.00 92.040          H  
ATOM   2395  HE1 HIS A 151      98.807 -44.160  93.596  1.00 92.040          H  
ATOM   2396  N   PRO A 152     103.769 -43.946  87.784  1.00 55.360          N  
ATOM   2397  CA  PRO A 152     104.620 -43.254  86.831  1.00 55.310          C  
ATOM   2398  C   PRO A 152     103.846 -42.527  85.736  1.00 54.270          C  
ATOM   2399  O   PRO A 152     104.198 -41.398  85.388  1.00 53.820          O  
ATOM   2400  CB  PRO A 152     105.434 -44.412  86.250  1.00 82.970          C  
ATOM   2401  CG  PRO A 152     105.552 -45.376  87.394  1.00 82.970          C  
ATOM   2402  CD  PRO A 152     104.247 -45.300  88.109  1.00 82.970          C  
ATOM   2403  HA  PRO A 152     105.264 -42.555  87.372  1.00 66.370          H  
ATOM   2404 1HB  PRO A 152     104.885 -44.861  85.405  1.00 99.560          H  
ATOM   2405 2HB  PRO A 152     106.381 -44.062  85.848  1.00 99.560          H  
ATOM   2406 1HG  PRO A 152     105.754 -46.396  87.027  1.00 99.560          H  
ATOM   2407 2HG  PRO A 152     106.398 -45.111  88.038  1.00 99.560          H  
ATOM   2408 1HD  PRO A 152     103.613 -46.034  87.732  1.00 99.560          H  
ATOM   2409 2HD  PRO A 152     104.469 -45.430  89.150  1.00 99.560          H  
ATOM   2410  N   ARG A 153     102.712 -43.088  85.289  1.00 53.830          N  
ATOM   2411  CA  ARG A 153     101.918 -42.444  84.238  1.00 52.870          C  
ATOM   2412  C   ARG A 153     101.168 -41.183  84.699  1.00 51.560          C  
ATOM   2413  O   ARG A 153     100.618 -40.445  83.879  1.00 50.610          O  
ATOM   2414  CB  ARG A 153     100.948 -43.448  83.637  1.00 74.400          C  
ATOM   2415  CG  ARG A 153     101.645 -44.569  82.852  1.00 74.400          C  
ATOM   2416  CD  ARG A 153     100.704 -45.586  82.297  1.00 74.400          C  
ATOM   2417  NE  ARG A 153     100.020 -46.398  83.320  1.00 74.400          N  
ATOM   2418  CZ  ARG A 153      99.018 -47.280  83.035  1.00 74.400          C  
ATOM   2419  NH1 ARG A 153      98.627 -47.434  81.780  1.00 74.400          N  
ATOM   2420  NH2 ARG A 153      98.410 -48.000  83.978  1.00 74.400          N  
ATOM   2421  H   ARG A 153     102.420 -44.023  85.601  1.00 64.600          H  
ATOM   2422  HA  ARG A 153     102.605 -42.148  83.447  1.00 63.440          H  
ATOM   2423 1HB  ARG A 153     100.372 -43.912  84.443  1.00 89.280          H  
ATOM   2424 2HB  ARG A 153     100.250 -42.944  82.975  1.00 89.280          H  
ATOM   2425 1HG  ARG A 153     102.183 -44.125  82.018  1.00 89.280          H  
ATOM   2426 2HG  ARG A 153     102.356 -45.080  83.495  1.00 89.280          H  
ATOM   2427 1HD  ARG A 153      99.948 -45.067  81.709  1.00 89.280          H  
ATOM   2428 2HD  ARG A 153     101.267 -46.259  81.652  1.00 89.280          H  
ATOM   2429  HE  ARG A 153     100.324 -46.295  84.294  1.00 89.280          H  
ATOM   2430 1HH1 ARG A 153      99.063 -46.907  81.040  1.00 89.280          H  
ATOM   2431 2HH1 ARG A 153      97.885 -48.085  81.562  1.00 89.280          H  
ATOM   2432 1HH2 ARG A 153      98.638 -47.937  84.980  1.00 89.280          H  
ATOM   2433 2HH2 ARG A 153      97.674 -48.639  83.728  1.00 89.280          H  
ATOM   2434  N   ILE A 154     101.142 -40.957  86.001  1.00 51.540          N  
ATOM   2435  CA  ILE A 154     100.523 -39.809  86.630  1.00 50.460          C  
ATOM   2436  C   ILE A 154     101.608 -38.843  87.097  1.00 50.560          C  
ATOM   2437  O   ILE A 154     101.488 -37.619  86.947  1.00 49.690          O  
ATOM   2438  CB  ILE A 154      99.619 -40.234  87.807  1.00 71.080          C  
ATOM   2439  CG1 ILE A 154      98.475 -41.109  87.257  1.00 71.080          C  
ATOM   2440  CG2 ILE A 154      99.102 -38.994  88.535  1.00 71.080          C  
ATOM   2441  CD1 ILE A 154      97.612 -41.776  88.295  1.00 71.080          C  
ATOM   2442  H   ILE A 154     101.621 -41.618  86.609  1.00 61.850          H  
ATOM   2443  HA  ILE A 154      99.910 -39.296  85.894  1.00 60.550          H  
ATOM   2444  HB  ILE A 154     100.190 -40.851  88.505  1.00 85.290          H  
ATOM   2445 1HG1 ILE A 154      97.863 -40.514  86.636  1.00 85.290          H  
ATOM   2446 2HG1 ILE A 154      98.913 -41.899  86.648  1.00 85.290          H  
ATOM   2447 1HG2 ILE A 154      98.467 -39.267  89.364  1.00 85.290          H  
ATOM   2448 2HG2 ILE A 154      99.942 -38.432  88.916  1.00 85.290          H  
ATOM   2449 3HG2 ILE A 154      98.547 -38.378  87.843  1.00 85.290          H  
ATOM   2450 1HD1 ILE A 154      96.853 -42.377  87.798  1.00 85.290          H  
ATOM   2451 2HD1 ILE A 154      98.225 -42.426  88.921  1.00 85.290          H  
ATOM   2452 3HD1 ILE A 154      97.125 -41.042  88.915  1.00 85.290          H  
ATOM   2453  N   LEU A 155     102.647 -39.402  87.712  1.00 51.660          N  
ATOM   2454  CA  LEU A 155     103.717 -38.630  88.305  1.00 51.920          C  
ATOM   2455  C   LEU A 155     104.704 -38.038  87.298  1.00 51.920          C  
ATOM   2456  O   LEU A 155     105.097 -36.880  87.434  1.00 51.480          O  
ATOM   2457  CB  LEU A 155     104.493 -39.551  89.245  1.00 72.580          C  
ATOM   2458  CG  LEU A 155     103.720 -40.122  90.462  1.00 72.580          C  
ATOM   2459  CD1 LEU A 155     104.619 -41.097  91.166  1.00 72.580          C  
ATOM   2460  CD2 LEU A 155     103.275 -39.040  91.383  1.00 72.580          C  
ATOM   2461  H   LEU A 155     102.671 -40.415  87.802  1.00 61.990          H  
ATOM   2462  HA  LEU A 155     103.277 -37.806  88.858  1.00 62.300          H  
ATOM   2463 1HB  LEU A 155     104.848 -40.398  88.661  1.00 87.100          H  
ATOM   2464 2HB  LEU A 155     105.364 -39.011  89.625  1.00 87.100          H  
ATOM   2465  HG  LEU A 155     102.843 -40.661  90.125  1.00 87.100          H  
ATOM   2466 1HD1 LEU A 155     104.089 -41.517  92.015  1.00 87.100          H  
ATOM   2467 2HD1 LEU A 155     104.896 -41.892  90.478  1.00 87.100          H  
ATOM   2468 3HD1 LEU A 155     105.515 -40.587  91.518  1.00 87.100          H  
ATOM   2469 1HD2 LEU A 155     102.771 -39.499  92.207  1.00 87.100          H  
ATOM   2470 2HD2 LEU A 155     104.123 -38.502  91.733  1.00 87.100          H  
ATOM   2471 3HD2 LEU A 155     102.596 -38.357  90.889  1.00 87.100          H  
ATOM   2472  N   LYS A 156     105.087 -38.782  86.258  1.00 52.360          N  
ATOM   2473  CA  LYS A 156     106.080 -38.275  85.316  1.00 52.380          C  
ATOM   2474  C   LYS A 156     105.715 -36.920  84.674  1.00 51.060          C  
ATOM   2475  O   LYS A 156     106.601 -36.071  84.559  1.00 50.940          O  
ATOM   2476  CB  LYS A 156     106.430 -39.333  84.258  1.00 73.320          C  
ATOM   2477  CG  LYS A 156     107.475 -38.878  83.237  1.00 73.320          C  
ATOM   2478  CD  LYS A 156     107.828 -39.997  82.265  1.00 73.320          C  
ATOM   2479  CE  LYS A 156     108.837 -39.530  81.221  1.00 73.320          C  
ATOM   2480  NZ  LYS A 156     109.194 -40.616  80.262  1.00 73.320          N  
ATOM   2481  H   LYS A 156     104.729 -39.729  86.131  1.00 62.830          H  
ATOM   2482  HA  LYS A 156     106.995 -38.107  85.884  1.00 62.860          H  
ATOM   2483 1HB  LYS A 156     106.844 -40.203  84.765  1.00 87.990          H  
ATOM   2484 2HB  LYS A 156     105.556 -39.682  83.737  1.00 87.990          H  
ATOM   2485 1HG  LYS A 156     107.086 -38.032  82.667  1.00 87.990          H  
ATOM   2486 2HG  LYS A 156     108.373 -38.555  83.763  1.00 87.990          H  
ATOM   2487 1HD  LYS A 156     108.248 -40.840  82.819  1.00 87.990          H  
ATOM   2488 2HD  LYS A 156     106.924 -40.335  81.759  1.00 87.990          H  
ATOM   2489 1HE  LYS A 156     108.413 -38.695  80.666  1.00 87.990          H  
ATOM   2490 2HE  LYS A 156     109.743 -39.194  81.727  1.00 87.990          H  
ATOM   2491 1HZ  LYS A 156     109.863 -40.265  79.589  1.00 87.990          H  
ATOM   2492 2HZ  LYS A 156     109.601 -41.393  80.765  1.00 87.990          H  
ATOM   2493 3HZ  LYS A 156     108.364 -40.927  79.778  1.00 87.990          H  
ATOM   2494  N   PRO A 157     104.469 -36.671  84.195  1.00 50.070          N  
ATOM   2495  CA  PRO A 157     104.033 -35.398  83.651  1.00 48.800          C  
ATOM   2496  C   PRO A 157     103.545 -34.405  84.712  1.00 48.270          C  
ATOM   2497  O   PRO A 157     102.972 -33.374  84.356  1.00 47.390          O  
ATOM   2498  CB  PRO A 157     102.897 -35.816  82.711  1.00 73.200          C  
ATOM   2499  CG  PRO A 157     102.273 -37.007  83.394  1.00 73.200          C  
ATOM   2500  CD  PRO A 157     103.443 -37.758  84.006  1.00 73.200          C  
ATOM   2501  HA  PRO A 157     104.862 -34.957  83.079  1.00 58.560          H  
ATOM   2502 1HB  PRO A 157     102.194 -34.980  82.579  1.00 87.840          H  
ATOM   2503 2HB  PRO A 157     103.301 -36.055  81.716  1.00 87.840          H  
ATOM   2504 1HG  PRO A 157     101.558 -36.690  84.164  1.00 87.840          H  
ATOM   2505 2HG  PRO A 157     101.702 -37.621  82.679  1.00 87.840          H  
ATOM   2506 1HD  PRO A 157     103.090 -38.178  84.918  1.00 87.840          H  
ATOM   2507 2HD  PRO A 157     103.779 -38.514  83.302  1.00 87.840          H  
ATOM   2508  N   LYS A 158     103.723 -34.731  86.001  1.00 48.850          N  
ATOM   2509  CA  LYS A 158     103.240 -33.935  87.121  1.00 48.460          C  
ATOM   2510  C   LYS A 158     101.731 -33.687  87.085  1.00 48.410          C  
ATOM   2511  O   LYS A 158     101.288 -32.539  87.150  1.00 47.730          O  
ATOM   2512  CB  LYS A 158     103.974 -32.587  87.173  1.00 68.000          C  
ATOM   2513  CG  LYS A 158     105.520 -32.663  87.211  1.00 68.000          C  
ATOM   2514  CD  LYS A 158     106.062 -33.265  88.529  1.00 68.000          C  
ATOM   2515  CE  LYS A 158     107.598 -33.219  88.564  1.00 68.000          C  
ATOM   2516  NZ  LYS A 158     108.177 -33.755  89.856  1.00 68.000          N  
ATOM   2517  H   LYS A 158     104.227 -35.576  86.272  1.00 58.620          H  
ATOM   2518  HA  LYS A 158     103.454 -34.490  88.035  1.00 58.150          H  
ATOM   2519 1HB  LYS A 158     103.693 -31.981  86.314  1.00 81.600          H  
ATOM   2520 2HB  LYS A 158     103.655 -32.043  88.060  1.00 81.600          H  
ATOM   2521 1HG  LYS A 158     105.866 -33.278  86.378  1.00 81.600          H  
ATOM   2522 2HG  LYS A 158     105.926 -31.662  87.085  1.00 81.600          H  
ATOM   2523 1HD  LYS A 158     105.660 -32.723  89.384  1.00 81.600          H  
ATOM   2524 2HD  LYS A 158     105.759 -34.312  88.604  1.00 81.600          H  
ATOM   2525 1HE  LYS A 158     107.985 -33.810  87.734  1.00 81.600          H  
ATOM   2526 2HE  LYS A 158     107.918 -32.185  88.442  1.00 81.600          H  
ATOM   2527 1HZ  LYS A 158     109.180 -33.696  89.820  1.00 81.600          H  
ATOM   2528 2HZ  LYS A 158     107.841 -33.210  90.629  1.00 81.600          H  
ATOM   2529 3HZ  LYS A 158     107.927 -34.748  90.023  1.00 81.600          H  
ATOM   2530  N   LYS A 159     100.946 -34.769  87.033  1.00 49.140          N  
ATOM   2531  CA  LYS A 159      99.488 -34.708  86.998  1.00 49.210          C  
ATOM   2532  C   LYS A 159      98.859 -35.384  88.206  1.00 49.050          C  
ATOM   2533  O   LYS A 159      97.689 -35.766  88.167  1.00 49.170          O  
ATOM   2534  CB  LYS A 159      98.969 -35.326  85.701  1.00 68.870          C  
ATOM   2535  CG  LYS A 159      99.424 -34.610  84.412  1.00 68.870          C  
ATOM   2536  CD  LYS A 159      98.829 -33.213  84.335  1.00 68.870          C  
ATOM   2537  CE  LYS A 159      99.107 -32.523  83.034  1.00 68.870          C  
ATOM   2538  NZ  LYS A 159      98.528 -31.127  83.040  1.00 68.870          N  
ATOM   2539  H   LYS A 159     101.368 -35.702  86.993  1.00 58.970          H  
ATOM   2540  HA  LYS A 159      99.184 -33.665  87.041  1.00 59.050          H  
ATOM   2541 1HB  LYS A 159      99.314 -36.362  85.644  1.00 82.640          H  
ATOM   2542 2HB  LYS A 159      97.882 -35.343  85.709  1.00 82.640          H  
ATOM   2543 1HG  LYS A 159     100.504 -34.516  84.415  1.00 82.640          H  
ATOM   2544 2HG  LYS A 159      99.128 -35.177  83.537  1.00 82.640          H  
ATOM   2545 1HD  LYS A 159      97.754 -33.272  84.473  1.00 82.640          H  
ATOM   2546 2HD  LYS A 159      99.244 -32.582  85.116  1.00 82.640          H  
ATOM   2547 1HE  LYS A 159     100.183 -32.469  82.867  1.00 82.640          H  
ATOM   2548 2HE  LYS A 159      98.649 -33.092  82.226  1.00 82.640          H  
ATOM   2549 1HZ  LYS A 159      98.701 -30.669  82.163  1.00 82.640          H  
ATOM   2550 2HZ  LYS A 159      97.501 -31.183  83.211  1.00 82.640          H  
ATOM   2551 3HZ  LYS A 159      98.949 -30.597  83.789  1.00 82.640          H  
ATOM   2552  N   GLY A 160      99.656 -35.562  89.259  1.00 48.830          N  
ATOM   2553  CA  GLY A 160      99.231 -36.193  90.513  1.00 48.760          C  
ATOM   2554  C   GLY A 160      99.034 -35.182  91.640  1.00 48.740          C  
ATOM   2555  O   GLY A 160      98.579 -34.055  91.415  1.00 48.190          O  
ATOM   2556  H   GLY A 160     100.604 -35.221  89.188  1.00 58.600          H  
ATOM   2557 1HA  GLY A 160      98.299 -36.737  90.355  1.00 58.510          H  
ATOM   2558 2HA  GLY A 160      99.980 -36.924  90.819  1.00 58.510          H  
ATOM   2559  N   THR A 161      99.360 -35.619  92.861  1.00 49.400          N  
ATOM   2560  CA  THR A 161      99.222 -34.838  94.094  1.00 49.520          C  
ATOM   2561  C   THR A 161     100.370 -33.852  94.167  1.00 48.940          C  
ATOM   2562  O   THR A 161     101.487 -34.179  93.757  1.00 49.530          O  
ATOM   2563  CB  THR A 161      99.232 -35.751  95.343  1.00 69.280          C  
ATOM   2564  OG1 THR A 161      98.168 -36.653  95.250  1.00 69.280          O  
ATOM   2565  CG2 THR A 161      99.026 -34.955  96.617  1.00 69.280          C  
ATOM   2566  H   THR A 161      99.748 -36.562  92.961  1.00 59.280          H  
ATOM   2567  HA  THR A 161      98.285 -34.280  94.069  1.00 59.420          H  
ATOM   2568  HB  THR A 161     100.170 -36.292  95.398  1.00 83.140          H  
ATOM   2569  HG1 THR A 161      98.189 -37.260  96.012  1.00 83.140          H  
ATOM   2570 1HG2 THR A 161      99.008 -35.641  97.463  1.00 83.140          H  
ATOM   2571 2HG2 THR A 161      99.824 -34.236  96.766  1.00 83.140          H  
ATOM   2572 3HG2 THR A 161      98.072 -34.434  96.558  1.00 83.140          H  
ATOM   2573  N   SER A 162     100.122 -32.639  94.661  1.00 47.770          N  
ATOM   2574  CA  SER A 162     101.223 -31.686  94.745  1.00 47.200          C  
ATOM   2575  C   SER A 162     101.548 -31.262  96.169  1.00 46.920          C  
ATOM   2576  O   SER A 162     100.835 -30.472  96.798  1.00 46.290          O  
ATOM   2577  CB  SER A 162     100.934 -30.479  93.889  1.00 66.310          C  
ATOM   2578  OG  SER A 162     101.953 -29.523  94.031  1.00 66.310          O  
ATOM   2579  H   SER A 162      99.179 -32.396  95.009  1.00 57.320          H  
ATOM   2580  HA  SER A 162     102.115 -32.159  94.339  1.00 56.640          H  
ATOM   2581 1HB  SER A 162     100.861 -30.786  92.847  1.00 79.570          H  
ATOM   2582 2HB  SER A 162      99.977 -30.065  94.172  1.00 79.570          H  
ATOM   2583  HG  SER A 162     101.689 -28.769  93.489  1.00 79.570          H  
ATOM   2584  N   ASP A 163     102.705 -31.721  96.652  1.00 47.410          N  
ATOM   2585  CA  ASP A 163     103.133 -31.487  98.031  1.00 47.300          C  
ATOM   2586  C   ASP A 163     103.193 -30.023  98.396  1.00 47.220          C  
ATOM   2587  O   ASP A 163     102.925 -29.656  99.542  1.00 46.990          O  
ATOM   2588  CB  ASP A 163     104.535 -32.068  98.284  1.00 66.260          C  
ATOM   2589  CG  ASP A 163     104.610 -33.609  98.394  1.00 66.260          C  
ATOM   2590  OD1 ASP A 163     103.589 -34.236  98.525  1.00 66.260          O  
ATOM   2591  OD2 ASP A 163     105.710 -34.148  98.368  1.00 66.260          O  
ATOM   2592  H   ASP A 163     103.257 -32.325  96.058  1.00 56.890          H  
ATOM   2593  HA  ASP A 163     102.421 -31.979  98.695  1.00 56.760          H  
ATOM   2594 1HB  ASP A 163     105.191 -31.755  97.476  1.00 79.520          H  
ATOM   2595 2HB  ASP A 163     104.936 -31.628  99.199  1.00 79.520          H  
ATOM   2596  N   PHE A 164     103.540 -29.174  97.435  1.00 47.450          N  
ATOM   2597  CA  PHE A 164     103.679 -27.766  97.728  1.00 47.420          C  
ATOM   2598  C   PHE A 164     102.578 -26.887  97.154  1.00 46.800          C  
ATOM   2599  O   PHE A 164     102.786 -25.673  97.025  1.00 46.770          O  
ATOM   2600  CB  PHE A 164     105.052 -27.317  97.273  1.00 66.400          C  
ATOM   2601  CG  PHE A 164     106.086 -28.111  97.987  1.00 66.400          C  
ATOM   2602  CD1 PHE A 164     106.804 -29.093  97.322  1.00 66.400          C  
ATOM   2603  CD2 PHE A 164     106.314 -27.922  99.337  1.00 66.400          C  
ATOM   2604  CE1 PHE A 164     107.731 -29.853  97.993  1.00 66.400          C  
ATOM   2605  CE2 PHE A 164     107.229 -28.677 100.005  1.00 66.400          C  
ATOM   2606  CZ  PHE A 164     107.943 -29.647  99.336  1.00 66.400          C  
ATOM   2607  H   PHE A 164     103.759 -29.513  96.510  1.00 56.940          H  
ATOM   2608  HA  PHE A 164     103.641 -27.646  98.809  1.00 56.900          H  
ATOM   2609 1HB  PHE A 164     105.167 -27.461  96.202  1.00 79.680          H  
ATOM   2610 2HB  PHE A 164     105.198 -26.264  97.503  1.00 79.680          H  
ATOM   2611  HD1 PHE A 164     106.631 -29.258  96.260  1.00 79.680          H  
ATOM   2612  HD2 PHE A 164     105.755 -27.157  99.888  1.00 79.680          H  
ATOM   2613  HE1 PHE A 164     108.293 -30.622  97.464  1.00 79.680          H  
ATOM   2614  HE2 PHE A 164     107.386 -28.499 101.075  1.00 79.680          H  
ATOM   2615  HZ  PHE A 164     108.673 -30.248  99.870  1.00 79.680          H  
ATOM   2616  N   GLU A 165     101.433 -27.487  96.797  1.00 46.310          N  
ATOM   2617  CA  GLU A 165     100.270 -26.718  96.348  1.00 45.710          C  
ATOM   2618  C   GLU A 165      99.585 -25.999  97.529  1.00 44.800          C  
ATOM   2619  O   GLU A 165      99.112 -24.878  97.345  1.00 43.680          O  
ATOM   2620  CB  GLU A 165      99.268 -27.586  95.561  1.00 64.230          C  
ATOM   2621  CG  GLU A 165      97.956 -26.899  95.128  1.00 64.230          C  
ATOM   2622  CD  GLU A 165      98.108 -25.790  94.126  1.00 64.230          C  
ATOM   2623  OE1 GLU A 165      99.119 -25.721  93.464  1.00 64.230          O  
ATOM   2624  OE2 GLU A 165      97.182 -25.018  94.007  1.00 64.230          O  
ATOM   2625  H   GLU A 165     101.355 -28.507  96.891  1.00 55.570          H  
ATOM   2626  HA  GLU A 165     100.620 -25.949  95.660  1.00 54.850          H  
ATOM   2627 1HB  GLU A 165      99.750 -27.862  94.634  1.00 77.080          H  
ATOM   2628 2HB  GLU A 165      99.028 -28.506  96.068  1.00 77.080          H  
ATOM   2629 1HG  GLU A 165      97.309 -27.663  94.702  1.00 77.080          H  
ATOM   2630 2HG  GLU A 165      97.455 -26.510  96.014  1.00 77.080          H  
ATOM   2631  N   PRO A 166      99.425 -26.623  98.728  1.00 45.260          N  
ATOM   2632  CA  PRO A 166      98.866 -25.999  99.910  1.00 44.500          C  
ATOM   2633  C   PRO A 166      99.808 -24.882 100.288  1.00 43.640          C  
ATOM   2634  O   PRO A 166     100.994 -24.976  99.986  1.00 44.020          O  
ATOM   2635  CB  PRO A 166      98.893 -27.125 100.960  1.00 66.750          C  
ATOM   2636  CG  PRO A 166      98.939 -28.400 100.157  1.00 66.750          C  
ATOM   2637  CD  PRO A 166      99.765 -28.058  98.952  1.00 66.750          C  
ATOM   2638  HA  PRO A 166      97.862 -25.626  99.696  1.00 53.400          H  
ATOM   2639 1HB  PRO A 166      99.777 -26.999 101.607  1.00 80.100          H  
ATOM   2640 2HB  PRO A 166      98.020 -27.056 101.616  1.00 80.100          H  
ATOM   2641 1HG  PRO A 166      99.395 -29.208 100.752  1.00 80.100          H  
ATOM   2642 2HG  PRO A 166      97.928 -28.734  99.888  1.00 80.100          H  
ATOM   2643 1HD  PRO A 166     100.822 -28.172  99.226  1.00 80.100          H  
ATOM   2644 2HD  PRO A 166      99.465 -28.714  98.148  1.00 80.100          H  
ATOM   2645  N   TYR A 167      99.349 -23.819 100.916  1.00 42.540          N  
ATOM   2646  CA  TYR A 167     100.358 -22.837 101.288  1.00 41.760          C  
ATOM   2647  C   TYR A 167     101.329 -23.503 102.244  1.00 41.900          C  
ATOM   2648  O   TYR A 167     100.905 -24.157 103.197  1.00 42.160          O  
ATOM   2649  CB  TYR A 167      99.752 -21.590 101.927  1.00 58.780          C  
ATOM   2650  CG  TYR A 167     100.797 -20.535 102.222  1.00 58.780          C  
ATOM   2651  CD1 TYR A 167     101.288 -19.766 101.179  1.00 58.780          C  
ATOM   2652  CD2 TYR A 167     101.272 -20.335 103.507  1.00 58.780          C  
ATOM   2653  CE1 TYR A 167     102.234 -18.811 101.417  1.00 58.780          C  
ATOM   2654  CE2 TYR A 167     102.226 -19.360 103.738  1.00 58.780          C  
ATOM   2655  CZ  TYR A 167     102.704 -18.601 102.703  1.00 58.780          C  
ATOM   2656  OH  TYR A 167     103.655 -17.622 102.914  1.00 58.780          O  
ATOM   2657  H   TYR A 167      98.354 -23.702 101.147  1.00 51.050          H  
ATOM   2658  HA  TYR A 167     100.923 -22.545 100.411  1.00 50.110          H  
ATOM   2659 1HB  TYR A 167      98.997 -21.160 101.263  1.00 70.530          H  
ATOM   2660 2HB  TYR A 167      99.258 -21.858 102.861  1.00 70.530          H  
ATOM   2661  HD1 TYR A 167     100.925 -19.916 100.163  1.00 70.530          H  
ATOM   2662  HD2 TYR A 167     100.894 -20.939 104.331  1.00 70.530          H  
ATOM   2663  HE1 TYR A 167     102.615 -18.215 100.594  1.00 70.530          H  
ATOM   2664  HE2 TYR A 167     102.601 -19.190 104.739  1.00 70.530          H  
ATOM   2665  HH  TYR A 167     103.956 -17.635 103.859  1.00 70.530          H  
ATOM   2666  N   ASP A 168     102.629 -23.344 101.988  1.00 41.800          N  
ATOM   2667  CA  ASP A 168     103.661 -23.914 102.840  1.00 41.900          C  
ATOM   2668  C   ASP A 168     104.422 -22.776 103.515  1.00 41.060          C  
ATOM   2669  O   ASP A 168     105.293 -22.187 102.875  1.00 40.790          O  
ATOM   2670  CB  ASP A 168     104.630 -24.790 102.037  1.00 58.620          C  
ATOM   2671  CG  ASP A 168     105.721 -25.458 102.927  1.00 58.620          C  
ATOM   2672  OD1 ASP A 168     105.963 -24.990 104.042  1.00 58.620          O  
ATOM   2673  OD2 ASP A 168     106.285 -26.436 102.488  1.00 58.620          O  
ATOM   2674  H   ASP A 168     102.919 -22.816 101.179  1.00 50.160          H  
ATOM   2675  HA  ASP A 168     103.199 -24.573 103.562  1.00 50.280          H  
ATOM   2676 1HB  ASP A 168     104.062 -25.574 101.521  1.00 70.340          H  
ATOM   2677 2HB  ASP A 168     105.120 -24.188 101.271  1.00 70.340          H  
ATOM   2678  N   PRO A 169     104.148 -22.467 104.799  1.00 40.740          N  
ATOM   2679  CA  PRO A 169     104.699 -21.365 105.567  1.00 39.900          C  
ATOM   2680  C   PRO A 169     106.217 -21.350 105.653  1.00 39.560          C  
ATOM   2681  O   PRO A 169     106.786 -20.326 106.010  1.00 38.890          O  
ATOM   2682  CB  PRO A 169     104.087 -21.603 106.965  1.00 59.850          C  
ATOM   2683  CG  PRO A 169     102.841 -22.380 106.724  1.00 59.850          C  
ATOM   2684  CD  PRO A 169     103.152 -23.265 105.560  1.00 59.850          C  
ATOM   2685  HA  PRO A 169     104.354 -20.419 105.141  1.00 47.880          H  
ATOM   2686 1HB  PRO A 169     104.818 -22.125 107.606  1.00 71.820          H  
ATOM   2687 2HB  PRO A 169     103.857 -20.659 107.452  1.00 71.820          H  
ATOM   2688 1HG  PRO A 169     102.565 -22.952 107.622  1.00 71.820          H  
ATOM   2689 2HG  PRO A 169     102.002 -21.695 106.519  1.00 71.820          H  
ATOM   2690 1HD  PRO A 169     103.580 -24.232 105.880  1.00 71.820          H  
ATOM   2691 2HD  PRO A 169     102.216 -23.372 105.021  1.00 71.820          H  
ATOM   2692  N   GLU A 170     106.885 -22.465 105.384  1.00 40.040          N  
ATOM   2693  CA  GLU A 170     108.334 -22.448 105.512  1.00 39.740          C  
ATOM   2694  C   GLU A 170     109.066 -21.685 104.402  1.00 39.630          C  
ATOM   2695  O   GLU A 170     110.148 -21.151 104.648  1.00 40.130          O  
ATOM   2696  CB  GLU A 170     108.871 -23.881 105.561  1.00 55.760          C  
ATOM   2697  CG  GLU A 170     108.475 -24.666 106.815  1.00 55.760          C  
ATOM   2698  CD  GLU A 170     109.025 -24.083 108.084  1.00 55.760          C  
ATOM   2699  OE1 GLU A 170     110.192 -23.780 108.117  1.00 55.760          O  
ATOM   2700  OE2 GLU A 170     108.279 -23.939 109.019  1.00 55.760          O  
ATOM   2701  H   GLU A 170     106.427 -23.325 105.044  1.00 48.050          H  
ATOM   2702  HA  GLU A 170     108.579 -21.963 106.458  1.00 47.690          H  
ATOM   2703 1HB  GLU A 170     108.501 -24.432 104.692  1.00 66.910          H  
ATOM   2704 2HB  GLU A 170     109.957 -23.864 105.499  1.00 66.910          H  
ATOM   2705 1HG  GLU A 170     107.386 -24.683 106.880  1.00 66.910          H  
ATOM   2706 2HG  GLU A 170     108.819 -25.694 106.709  1.00 66.910          H  
ATOM   2707  N   GLU A 171     108.523 -21.686 103.175  1.00 39.030          N  
ATOM   2708  CA  GLU A 171     109.236 -21.110 102.026  1.00 39.020          C  
ATOM   2709  C   GLU A 171     108.307 -20.354 101.065  1.00 37.970          C  
ATOM   2710  O   GLU A 171     107.118 -20.648 101.014  1.00 37.250          O  
ATOM   2711  CB  GLU A 171     109.923 -22.242 101.245  1.00 54.630          C  
ATOM   2712  CG  GLU A 171     111.101 -23.002 101.927  1.00 54.630          C  
ATOM   2713  CD  GLU A 171     112.415 -22.234 101.971  1.00 54.630          C  
ATOM   2714  OE1 GLU A 171     112.524 -21.221 101.318  1.00 54.630          O  
ATOM   2715  OE2 GLU A 171     113.327 -22.697 102.617  1.00 54.630          O  
ATOM   2716  H   GLU A 171     107.576 -22.069 103.034  1.00 46.840          H  
ATOM   2717  HA  GLU A 171     109.997 -20.449 102.425  1.00 46.820          H  
ATOM   2718 1HB  GLU A 171     109.175 -22.982 101.028  1.00 65.560          H  
ATOM   2719 2HB  GLU A 171     110.269 -21.864 100.299  1.00 65.560          H  
ATOM   2720 1HG  GLU A 171     110.824 -23.267 102.941  1.00 65.560          H  
ATOM   2721 2HG  GLU A 171     111.262 -23.930 101.390  1.00 65.560          H  
ATOM   2722  N   PRO A 172     108.804 -19.387 100.265  1.00 37.880          N  
ATOM   2723  CA  PRO A 172     108.061 -18.707  99.202  1.00 37.000          C  
ATOM   2724  C   PRO A 172     107.523 -19.751  98.229  1.00 36.530          C  
ATOM   2725  O   PRO A 172     108.229 -20.722  97.938  1.00 36.670          O  
ATOM   2726  CB  PRO A 172     109.130 -17.841  98.549  1.00 55.500          C  
ATOM   2727  CG  PRO A 172     110.164 -17.598  99.627  1.00 55.500          C  
ATOM   2728  CD  PRO A 172     110.187 -18.877 100.447  1.00 55.500          C  
ATOM   2729  HA  PRO A 172     107.242 -18.106  99.635  1.00 44.400          H  
ATOM   2730 1HB  PRO A 172     109.545 -18.361  97.673  1.00 66.600          H  
ATOM   2731 2HB  PRO A 172     108.678 -16.907  98.168  1.00 66.600          H  
ATOM   2732 1HG  PRO A 172     111.137 -17.380  99.168  1.00 66.600          H  
ATOM   2733 2HG  PRO A 172     109.899 -16.710 100.221  1.00 66.600          H  
ATOM   2734 1HD  PRO A 172     110.934 -19.597 100.057  1.00 66.600          H  
ATOM   2735 2HD  PRO A 172     110.381 -18.586 101.491  1.00 66.600          H  
ATOM   2736  N   ARG A 173     106.315 -19.567  97.703  1.00 35.970          N  
ATOM   2737  CA  ARG A 173     105.723 -20.527  96.766  1.00 35.490          C  
ATOM   2738  C   ARG A 173     106.696 -21.035  95.694  1.00 35.370          C  
ATOM   2739  O   ARG A 173     106.821 -22.246  95.466  1.00 35.270          O  
ATOM   2740  CB  ARG A 173     104.515 -19.923  96.057  1.00 49.880          C  
ATOM   2741  CG  ARG A 173     103.827 -20.840  95.043  1.00 49.880          C  
ATOM   2742  CD  ARG A 173     103.096 -22.007  95.665  1.00 49.880          C  
ATOM   2743  NE  ARG A 173     101.939 -21.561  96.396  1.00 49.880          N  
ATOM   2744  CZ  ARG A 173     101.290 -22.232  97.350  1.00 49.880          C  
ATOM   2745  NH1 ARG A 173     101.683 -23.431  97.729  1.00 49.880          N  
ATOM   2746  NH2 ARG A 173     100.247 -21.649  97.900  1.00 49.880          N  
ATOM   2747  H   ARG A 173     105.788 -18.728  97.969  1.00 43.160          H  
ATOM   2748  HA  ARG A 173     105.383 -21.382  97.350  1.00 42.590          H  
ATOM   2749 1HB  ARG A 173     103.772 -19.612  96.792  1.00 59.850          H  
ATOM   2750 2HB  ARG A 173     104.829 -19.033  95.517  1.00 59.850          H  
ATOM   2751 1HG  ARG A 173     103.116 -20.269  94.477  1.00 59.850          H  
ATOM   2752 2HG  ARG A 173     104.567 -21.213  94.359  1.00 59.850          H  
ATOM   2753 1HD  ARG A 173     102.745 -22.660  94.869  1.00 59.850          H  
ATOM   2754 2HD  ARG A 173     103.743 -22.568  96.328  1.00 59.850          H  
ATOM   2755  HE  ARG A 173     101.559 -20.647  96.142  1.00 59.850          H  
ATOM   2756 1HH1 ARG A 173     102.452 -23.912  97.280  1.00 59.850          H  
ATOM   2757 2HH1 ARG A 173     101.221 -23.943  98.487  1.00 59.850          H  
ATOM   2758 1HH2 ARG A 173      99.971 -20.727  97.572  1.00 59.850          H  
ATOM   2759 2HH2 ARG A 173      99.719 -22.127  98.616  1.00 59.850          H  
ATOM   2760  N   GLU A 174     107.387 -20.078  95.055  1.00 35.390          N  
ATOM   2761  CA  GLU A 174     108.297 -20.300  93.927  1.00 35.260          C  
ATOM   2762  C   GLU A 174     109.480 -21.200  94.243  1.00 35.840          C  
ATOM   2763  O   GLU A 174     110.139 -21.708  93.334  1.00 35.860          O  
ATOM   2764  CB  GLU A 174     108.819 -18.960  93.382  1.00 49.420          C  
ATOM   2765  CG  GLU A 174     109.636 -18.091  94.347  1.00 49.420          C  
ATOM   2766  CD  GLU A 174     108.784 -17.171  95.165  1.00 49.420          C  
ATOM   2767  OE1 GLU A 174     107.622 -17.466  95.333  1.00 49.420          O  
ATOM   2768  OE2 GLU A 174     109.287 -16.178  95.627  1.00 49.420          O  
ATOM   2769  H   GLU A 174     107.238 -19.115  95.358  1.00 42.470          H  
ATOM   2770  HA  GLU A 174     107.722 -20.778  93.136  1.00 42.310          H  
ATOM   2771 1HB  GLU A 174     109.466 -19.159  92.532  1.00 59.300          H  
ATOM   2772 2HB  GLU A 174     107.991 -18.362  93.030  1.00 59.300          H  
ATOM   2773 1HG  GLU A 174     110.207 -18.723  95.023  1.00 59.300          H  
ATOM   2774 2HG  GLU A 174     110.344 -17.501  93.770  1.00 59.300          H  
ATOM   2775  N   LYS A 175     109.740 -21.436  95.519  1.00 36.340          N  
ATOM   2776  CA  LYS A 175     110.845 -22.259  95.962  1.00 36.950          C  
ATOM   2777  C   LYS A 175     110.748 -23.652  95.380  1.00 36.820          C  
ATOM   2778  O   LYS A 175     111.764 -24.306  95.136  1.00 37.450          O  
ATOM   2779  CB  LYS A 175     110.831 -22.384  97.485  1.00 51.490          C  
ATOM   2780  CG  LYS A 175     111.988 -23.168  98.120  1.00 51.490          C  
ATOM   2781  CD  LYS A 175     113.297 -22.394  98.089  1.00 51.490          C  
ATOM   2782  CE  LYS A 175     114.388 -23.136  98.857  1.00 51.490          C  
ATOM   2783  NZ  LYS A 175     115.638 -22.334  98.964  1.00 51.490          N  
ATOM   2784  H   LYS A 175     109.131 -21.032  96.238  1.00 43.610          H  
ATOM   2785  HA  LYS A 175     111.773 -21.805  95.625  1.00 44.340          H  
ATOM   2786 1HB  LYS A 175     110.829 -21.384  97.920  1.00 61.780          H  
ATOM   2787 2HB  LYS A 175     109.904 -22.854  97.793  1.00 61.780          H  
ATOM   2788 1HG  LYS A 175     111.740 -23.386  99.141  1.00 61.780          H  
ATOM   2789 2HG  LYS A 175     112.121 -24.116  97.608  1.00 61.780          H  
ATOM   2790 1HD  LYS A 175     113.623 -22.255  97.059  1.00 61.780          H  
ATOM   2791 2HD  LYS A 175     113.143 -21.417  98.551  1.00 61.780          H  
ATOM   2792 1HE  LYS A 175     114.029 -23.364  99.856  1.00 61.780          H  
ATOM   2793 2HE  LYS A 175     114.610 -24.069  98.341  1.00 61.780          H  
ATOM   2794 1HZ  LYS A 175     116.332 -22.856  99.481  1.00 61.780          H  
ATOM   2795 2HZ  LYS A 175     115.992 -22.118  98.046  1.00 61.780          H  
ATOM   2796 3HZ  LYS A 175     115.425 -21.474  99.461  1.00 61.780          H  
ATOM   2797  N   PHE A 176     109.525 -24.122  95.171  1.00 36.040          N  
ATOM   2798  CA  PHE A 176     109.334 -25.475  94.711  1.00 35.850          C  
ATOM   2799  C   PHE A 176     108.972 -25.554  93.233  1.00 35.750          C  
ATOM   2800  O   PHE A 176     108.543 -26.608  92.757  1.00 35.530          O  
ATOM   2801  CB  PHE A 176     108.226 -26.072  95.553  1.00 50.270          C  
ATOM   2802  CG  PHE A 176     108.548 -25.928  97.000  1.00 50.270          C  
ATOM   2803  CD1 PHE A 176     107.861 -24.984  97.764  1.00 50.270          C  
ATOM   2804  CD2 PHE A 176     109.536 -26.674  97.602  1.00 50.270          C  
ATOM   2805  CE1 PHE A 176     108.146 -24.815  99.088  1.00 50.270          C  
ATOM   2806  CE2 PHE A 176     109.828 -26.499  98.933  1.00 50.270          C  
ATOM   2807  CZ  PHE A 176     109.130 -25.572  99.677  1.00 50.270          C  
ATOM   2808  H   PHE A 176     108.706 -23.538  95.374  1.00 43.250          H  
ATOM   2809  HA  PHE A 176     110.255 -26.030  94.874  1.00 43.020          H  
ATOM   2810 1HB  PHE A 176     107.283 -25.567  95.352  1.00 60.320          H  
ATOM   2811 2HB  PHE A 176     108.109 -27.125  95.324  1.00 60.320          H  
ATOM   2812  HD1 PHE A 176     107.083 -24.372  97.295  1.00 60.320          H  
ATOM   2813  HD2 PHE A 176     110.087 -27.408  97.015  1.00 60.320          H  
ATOM   2814  HE1 PHE A 176     107.595 -24.076  99.677  1.00 60.320          H  
ATOM   2815  HE2 PHE A 176     110.606 -27.095  99.402  1.00 60.320          H  
ATOM   2816  HZ  PHE A 176     109.354 -25.443 100.736  1.00 60.320          H  
ATOM   2817  N   GLY A 177     109.097 -24.431  92.510  1.00 35.950          N  
ATOM   2818  CA  GLY A 177     108.770 -24.349  91.084  1.00 36.000          C  
ATOM   2819  C   GLY A 177     107.436 -23.696  90.587  1.00 35.240          C  
ATOM   2820  O   GLY A 177     107.363 -23.432  89.383  1.00 35.180          O  
ATOM   2821  H   GLY A 177     109.481 -23.591  92.954  1.00 43.140          H  
ATOM   2822 1HA  GLY A 177     109.593 -23.819  90.603  1.00 43.200          H  
ATOM   2823 2HA  GLY A 177     108.814 -25.357  90.680  1.00 43.200          H  
ATOM   2824  N   PRO A 178     106.340 -23.517  91.377  1.00 34.790          N  
ATOM   2825  CA  PRO A 178     105.094 -22.829  90.998  1.00 34.080          C  
ATOM   2826  C   PRO A 178     104.872 -21.303  91.308  1.00 32.670          C  
ATOM   2827  O   PRO A 178     103.836 -20.999  91.909  1.00 32.230          O  
ATOM   2828  CB  PRO A 178     104.072 -23.673  91.764  1.00 51.120          C  
ATOM   2829  CG  PRO A 178     104.794 -24.074  93.015  1.00 51.120          C  
ATOM   2830  CD  PRO A 178     106.212 -24.253  92.631  1.00 51.120          C  
ATOM   2831  HA  PRO A 178     104.946 -22.997  89.923  1.00 40.900          H  
ATOM   2832 1HB  PRO A 178     103.152 -23.103  91.961  1.00 61.340          H  
ATOM   2833 2HB  PRO A 178     103.776 -24.543  91.158  1.00 61.340          H  
ATOM   2834 1HG  PRO A 178     104.706 -23.330  93.771  1.00 61.340          H  
ATOM   2835 2HG  PRO A 178     104.344 -24.993  93.431  1.00 61.340          H  
ATOM   2836 1HD  PRO A 178     106.810 -23.794  93.424  1.00 61.340          H  
ATOM   2837 2HD  PRO A 178     106.406 -25.321  92.481  1.00 61.340          H  
ATOM   2838  N   PRO A 179     105.697 -20.317  90.856  1.00 31.940          N  
ATOM   2839  CA  PRO A 179     105.513 -18.883  91.094  1.00 30.650          C  
ATOM   2840  C   PRO A 179     104.092 -18.285  90.952  1.00 29.780          C  
ATOM   2841  O   PRO A 179     103.791 -17.350  91.692  1.00 29.120          O  
ATOM   2842  CB  PRO A 179     106.434 -18.260  90.030  1.00 45.970          C  
ATOM   2843  CG  PRO A 179     107.525 -19.245  89.866  1.00 45.970          C  
ATOM   2844  CD  PRO A 179     106.880 -20.598  90.029  1.00 45.970          C  
ATOM   2845  HA  PRO A 179     105.895 -18.662  92.101  1.00 36.780          H  
ATOM   2846 1HB  PRO A 179     105.901 -18.020  89.108  1.00 55.170          H  
ATOM   2847 2HB  PRO A 179     106.820 -17.296  90.414  1.00 55.170          H  
ATOM   2848 1HG  PRO A 179     107.974 -19.129  88.865  1.00 55.170          H  
ATOM   2849 2HG  PRO A 179     108.323 -19.057  90.573  1.00 55.170          H  
ATOM   2850 1HD  PRO A 179     106.616 -21.064  89.063  1.00 55.170          H  
ATOM   2851 2HD  PRO A 179     107.600 -21.156  90.591  1.00 55.170          H  
ATOM   2852  N   PRO A 180     103.202 -18.721  90.012  1.00 29.690          N  
ATOM   2853  CA  PRO A 180     101.847 -18.200  89.850  1.00 29.010          C  
ATOM   2854  C   PRO A 180     100.949 -18.213  91.097  1.00 28.020          C  
ATOM   2855  O   PRO A 180      99.914 -17.547  91.080  1.00 27.360          O  
ATOM   2856  CB  PRO A 180     101.270 -19.085  88.740  1.00 43.520          C  
ATOM   2857  CG  PRO A 180     102.467 -19.530  87.942  1.00 43.520          C  
ATOM   2858  CD  PRO A 180     103.533 -19.746  88.953  1.00 43.520          C  
ATOM   2859  HA  PRO A 180     101.930 -17.167  89.482  1.00 34.810          H  
ATOM   2860 1HB  PRO A 180     100.717 -19.923  89.192  1.00 52.220          H  
ATOM   2861 2HB  PRO A 180     100.542 -18.509  88.147  1.00 52.220          H  
ATOM   2862 1HG  PRO A 180     102.225 -20.444  87.375  1.00 52.220          H  
ATOM   2863 2HG  PRO A 180     102.738 -18.763  87.204  1.00 52.220          H  
ATOM   2864 1HD  PRO A 180     103.372 -20.756  89.305  1.00 52.220          H  
ATOM   2865 2HD  PRO A 180     104.505 -19.610  88.493  1.00 52.220          H  
ATOM   2866  N   GLU A 181     101.322 -18.933  92.168  1.00 27.910          N  
ATOM   2867  CA  GLU A 181     100.443 -18.957  93.348  1.00 26.970          C  
ATOM   2868  C   GLU A 181     101.049 -18.464  94.668  1.00 26.710          C  
ATOM   2869  O   GLU A 181     100.936 -19.125  95.703  1.00 26.640          O  
ATOM   2870  CB  GLU A 181      99.926 -20.389  93.567  1.00 38.130          C  
ATOM   2871  CG  GLU A 181      98.977 -20.954  92.483  1.00 38.130          C  
ATOM   2872  CD  GLU A 181      97.580 -20.324  92.484  1.00 38.130          C  
ATOM   2873  OE1 GLU A 181      97.125 -19.915  93.542  1.00 38.130          O  
ATOM   2874  OE2 GLU A 181      96.961 -20.286  91.448  1.00 38.130          O  
ATOM   2875  H   GLU A 181     102.192 -19.476  92.153  1.00 33.490          H  
ATOM   2876  HA  GLU A 181      99.585 -18.322  93.137  1.00 32.360          H  
ATOM   2877 1HB  GLU A 181     100.777 -21.067  93.626  1.00 45.760          H  
ATOM   2878 2HB  GLU A 181      99.401 -20.448  94.520  1.00 45.760          H  
ATOM   2879 1HG  GLU A 181      99.430 -20.795  91.505  1.00 45.760          H  
ATOM   2880 2HG  GLU A 181      98.883 -22.030  92.634  1.00 45.760          H  
ATOM   2881  N   GLN A 182     101.631 -17.276  94.669  1.00 26.620          N  
ATOM   2882  CA  GLN A 182     102.071 -16.681  95.922  1.00 26.370          C  
ATOM   2883  C   GLN A 182     100.971 -15.719  96.297  1.00 26.050          C  
ATOM   2884  O   GLN A 182     100.654 -14.810  95.534  1.00 25.420          O  
ATOM   2885  CB  GLN A 182     103.432 -16.002  95.832  1.00 37.020          C  
ATOM   2886  CG  GLN A 182     103.863 -15.288  97.130  1.00 37.020          C  
ATOM   2887  CD  GLN A 182     104.121 -16.184  98.356  1.00 37.020          C  
ATOM   2888  OE1 GLN A 182     104.855 -17.186  98.337  1.00 37.020          O  
ATOM   2889  NE2 GLN A 182     103.512 -15.797  99.476  1.00 37.020          N  
ATOM   2890  H   GLN A 182     101.736 -16.765  93.797  1.00 31.940          H  
ATOM   2891  HA  GLN A 182     102.129 -17.449  96.694  1.00 31.640          H  
ATOM   2892 1HB  GLN A 182     104.193 -16.733  95.577  1.00 44.420          H  
ATOM   2893 2HB  GLN A 182     103.414 -15.262  95.035  1.00 44.420          H  
ATOM   2894 1HG  GLN A 182     104.777 -14.755  96.919  1.00 44.420          H  
ATOM   2895 2HG  GLN A 182     103.081 -14.598  97.404  1.00 44.420          H  
ATOM   2896 1HE2 GLN A 182     103.645 -16.323 100.328  1.00 44.420          H  
ATOM   2897 2HE2 GLN A 182     102.926 -14.978  99.485  1.00 44.420          H  
ATOM   2898  N   ILE A 183     100.384 -15.918  97.459  1.00 26.510          N  
ATOM   2899  CA  ILE A 183      99.228 -15.139  97.840  1.00 26.300          C  
ATOM   2900  C   ILE A 183      99.545 -13.626  97.915  1.00 25.420          C  
ATOM   2901  O   ILE A 183     100.444 -13.239  98.669  1.00 25.490          O  
ATOM   2902  CB  ILE A 183      98.761 -15.645  99.224  1.00 36.900          C  
ATOM   2903  CG1 ILE A 183      98.381 -17.167  99.189  1.00 36.900          C  
ATOM   2904  CG2 ILE A 183      97.645 -14.825  99.768  1.00 36.900          C  
ATOM   2905  CD1 ILE A 183      97.255 -17.568  98.251  1.00 36.900          C  
ATOM   2906  H   ILE A 183     100.715 -16.670  98.047  1.00 31.810          H  
ATOM   2907  HA  ILE A 183      98.448 -15.349  97.132  1.00 31.560          H  
ATOM   2908  HB  ILE A 183      99.591 -15.565  99.894  1.00 44.280          H  
ATOM   2909 1HG1 ILE A 183      99.260 -17.739  98.911  1.00 44.280          H  
ATOM   2910 2HG1 ILE A 183      98.089 -17.463 100.200  1.00 44.280          H  
ATOM   2911 1HG2 ILE A 183      97.379 -15.189 100.763  1.00 44.280          H  
ATOM   2912 2HG2 ILE A 183      97.969 -13.838  99.841  1.00 44.280          H  
ATOM   2913 3HG2 ILE A 183      96.771 -14.871  99.125  1.00 44.280          H  
ATOM   2914 1HD1 ILE A 183      97.096 -18.642  98.338  1.00 44.280          H  
ATOM   2915 2HD1 ILE A 183      96.336 -17.054  98.519  1.00 44.280          H  
ATOM   2916 3HD1 ILE A 183      97.511 -17.338  97.221  1.00 44.280          H  
ATOM   2917  N   PRO A 184      98.794 -12.750  97.171  1.00 24.640          N  
ATOM   2918  CA  PRO A 184      98.902 -11.285  97.122  1.00 23.680          C  
ATOM   2919  C   PRO A 184      98.690 -10.597  98.451  1.00 22.800          C  
ATOM   2920  O   PRO A 184      99.201  -9.503  98.690  1.00 22.410          O  
ATOM   2921  CB  PRO A 184      97.758 -10.889  96.182  1.00 35.520          C  
ATOM   2922  CG  PRO A 184      97.527 -12.084  95.315  1.00 35.520          C  
ATOM   2923  CD  PRO A 184      97.794 -13.278  96.195  1.00 35.520          C  
ATOM   2924  HA  PRO A 184      99.859 -10.997  96.682  1.00 28.420          H  
ATOM   2925 1HB  PRO A 184      96.864 -10.612  96.778  1.00 42.620          H  
ATOM   2926 2HB  PRO A 184      98.041  -9.995  95.608  1.00 42.620          H  
ATOM   2927 1HG  PRO A 184      96.498 -12.071  94.922  1.00 42.620          H  
ATOM   2928 2HG  PRO A 184      98.199 -12.050  94.443  1.00 42.620          H  
ATOM   2929 1HD  PRO A 184      96.873 -13.620  96.697  1.00 42.620          H  
ATOM   2930 2HD  PRO A 184      98.236 -14.034  95.525  1.00 42.620          H  
ATOM   2931  N   ASP A 185      97.977 -11.271  99.325  1.00 22.580          N  
ATOM   2932  CA  ASP A 185      97.636 -10.758 100.627  1.00 21.830          C  
ATOM   2933  C   ASP A 185      98.861 -10.859 101.523  1.00 22.640          C  
ATOM   2934  O   ASP A 185      99.179  -9.942 102.286  1.00 22.250          O  
ATOM   2935  CB  ASP A 185      96.478 -11.600 101.158  1.00 30.860          C  
ATOM   2936  CG  ASP A 185      95.230 -11.472 100.325  1.00 30.860          C  
ATOM   2937  OD1 ASP A 185      95.071 -10.514  99.612  1.00 30.860          O  
ATOM   2938  OD2 ASP A 185      94.449 -12.379 100.380  1.00 30.860          O  
ATOM   2939  H   ASP A 185      97.578 -12.155  99.047  1.00 27.100          H  
ATOM   2940  HA  ASP A 185      97.337  -9.711 100.541  1.00 26.200          H  
ATOM   2941 1HB  ASP A 185      96.759 -12.630 101.244  1.00 37.030          H  
ATOM   2942 2HB  ASP A 185      96.211 -11.293 102.114  1.00 37.030          H  
ATOM   2943  N   TYR A 186      99.577 -11.973 101.399  1.00 23.840          N  
ATOM   2944  CA  TYR A 186     100.755 -12.188 102.207  1.00 24.740          C  
ATOM   2945  C   TYR A 186     101.835 -11.279 101.655  1.00 24.850          C  
ATOM   2946  O   TYR A 186     102.638 -10.717 102.403  1.00 24.930          O  
ATOM   2947  CB  TYR A 186     101.173 -13.650 102.172  1.00 34.280          C  
ATOM   2948  CG  TYR A 186     100.165 -14.620 102.783  1.00 34.280          C  
ATOM   2949  CD1 TYR A 186      99.125 -14.209 103.633  1.00 34.280          C  
ATOM   2950  CD2 TYR A 186     100.298 -15.943 102.479  1.00 34.280          C  
ATOM   2951  CE1 TYR A 186      98.258 -15.145 104.121  1.00 34.280          C  
ATOM   2952  CE2 TYR A 186      99.432 -16.865 102.972  1.00 34.280          C  
ATOM   2953  CZ  TYR A 186      98.418 -16.489 103.779  1.00 34.280          C  
ATOM   2954  OH  TYR A 186      97.553 -17.463 104.255  1.00 34.280          O  
ATOM   2955  H   TYR A 186      99.294 -12.675 100.731  1.00 28.610          H  
ATOM   2956  HA  TYR A 186     100.565 -11.876 103.228  1.00 29.690          H  
ATOM   2957 1HB  TYR A 186     101.337 -13.946 101.134  1.00 41.130          H  
ATOM   2958 2HB  TYR A 186     102.107 -13.776 102.686  1.00 41.130          H  
ATOM   2959  HD1 TYR A 186      98.981 -13.174 103.909  1.00 41.130          H  
ATOM   2960  HD2 TYR A 186     101.105 -16.257 101.825  1.00 41.130          H  
ATOM   2961  HE1 TYR A 186      97.452 -14.842 104.769  1.00 41.130          H  
ATOM   2962  HE2 TYR A 186      99.547 -17.911 102.713  1.00 41.130          H  
ATOM   2963  HH  TYR A 186      96.910 -17.091 104.869  1.00 41.130          H  
ATOM   2964  N   LEU A 187     101.845 -11.118 100.330  1.00 24.850          N  
ATOM   2965  CA  LEU A 187     102.804 -10.229  99.713  1.00 24.930          C  
ATOM   2966  C   LEU A 187     102.590  -8.797 100.188  1.00 23.780          C  
ATOM   2967  O   LEU A 187     103.572  -8.087 100.445  1.00 23.940          O  
ATOM   2968  CB  LEU A 187     102.715 -10.354  98.192  1.00 34.870          C  
ATOM   2969  CG  LEU A 187     103.262 -11.658  97.597  1.00 34.870          C  
ATOM   2970  CD1 LEU A 187     102.861 -11.768  96.134  1.00 34.870          C  
ATOM   2971  CD2 LEU A 187     104.800 -11.650  97.688  1.00 34.870          C  
ATOM   2972  H   LEU A 187     101.187 -11.649  99.751  1.00 29.820          H  
ATOM   2973  HA  LEU A 187     103.792 -10.521 100.037  1.00 29.920          H  
ATOM   2974 1HB  LEU A 187     101.677 -10.275  97.915  1.00 41.840          H  
ATOM   2975 2HB  LEU A 187     103.238  -9.550  97.732  1.00 41.840          H  
ATOM   2976  HG  LEU A 187     102.860 -12.500  98.141  1.00 41.840          H  
ATOM   2977 1HD1 LEU A 187     103.257 -12.687  95.714  1.00 41.840          H  
ATOM   2978 2HD1 LEU A 187     101.792 -11.785  96.041  1.00 41.840          H  
ATOM   2979 3HD1 LEU A 187     103.263 -10.914  95.582  1.00 41.840          H  
ATOM   2980 1HD2 LEU A 187     105.195 -12.556  97.259  1.00 41.840          H  
ATOM   2981 2HD2 LEU A 187     105.186 -10.792  97.127  1.00 41.840          H  
ATOM   2982 3HD2 LEU A 187     105.134 -11.581  98.706  1.00 41.840          H  
ATOM   2983  N   ALA A 188     101.329  -8.359 100.342  1.00 22.660          N  
ATOM   2984  CA  ALA A 188     101.108  -7.021 100.866  1.00 21.570          C  
ATOM   2985  C   ALA A 188     101.702  -6.899 102.273  1.00 21.780          C  
ATOM   2986  O   ALA A 188     102.441  -5.950 102.555  1.00 21.600          O  
ATOM   2987  CB  ALA A 188      99.626  -6.701 100.910  1.00 30.630          C  
ATOM   2988  H   ALA A 188     100.538  -8.928 100.028  1.00 27.190          H  
ATOM   2989  HA  ALA A 188     101.610  -6.313 100.211  1.00 25.880          H  
ATOM   2990 1HB  ALA A 188      99.482  -5.691 101.288  1.00 36.760          H  
ATOM   2991 2HB  ALA A 188      99.209  -6.779  99.907  1.00 36.760          H  
ATOM   2992 3HB  ALA A 188      99.119  -7.410 101.565  1.00 36.760          H  
ATOM   2993  N   LEU A 189     101.513  -7.909 103.132  1.00 22.290          N  
ATOM   2994  CA  LEU A 189     102.075  -7.820 104.487  1.00 22.610          C  
ATOM   2995  C   LEU A 189     103.571  -7.695 104.464  1.00 23.650          C  
ATOM   2996  O   LEU A 189     104.148  -6.897 105.189  1.00 23.700          O  
ATOM   2997  CB  LEU A 189     101.808  -9.078 105.297  1.00 31.530          C  
ATOM   2998  CG  LEU A 189     100.443  -9.363 105.747  1.00 31.530          C  
ATOM   2999  CD1 LEU A 189     100.446 -10.731 106.263  1.00 31.530          C  
ATOM   3000  CD2 LEU A 189     100.034  -8.422 106.861  1.00 31.530          C  
ATOM   3001  H   LEU A 189     100.899  -8.689 102.864  1.00 26.750          H  
ATOM   3002  HA  LEU A 189     101.664  -6.946 104.979  1.00 27.130          H  
ATOM   3003 1HB  LEU A 189     102.131  -9.927 104.705  1.00 37.830          H  
ATOM   3004 2HB  LEU A 189     102.441  -9.041 106.175  1.00 37.830          H  
ATOM   3005  HG  LEU A 189      99.755  -9.290 104.913  1.00 37.830          H  
ATOM   3006 1HD1 LEU A 189      99.498 -10.995 106.588  1.00 37.830          H  
ATOM   3007 2HD1 LEU A 189     100.741 -11.396 105.483  1.00 37.830          H  
ATOM   3008 3HD1 LEU A 189     101.131 -10.794 107.086  1.00 37.830          H  
ATOM   3009 1HD2 LEU A 189      99.059  -8.696 107.199  1.00 37.830          H  
ATOM   3010 2HD2 LEU A 189     100.719  -8.505 107.686  1.00 37.830          H  
ATOM   3011 3HD2 LEU A 189     100.026  -7.396 106.507  1.00 37.830          H  
ATOM   3012  N   MET A 190     104.195  -8.430 103.561  1.00 24.520          N  
ATOM   3013  CA  MET A 190     105.644  -8.480 103.460  1.00 25.600          C  
ATOM   3014  C   MET A 190     106.268  -7.256 102.768  1.00 25.230          C  
ATOM   3015  O   MET A 190     107.488  -7.188 102.606  1.00 25.900          O  
ATOM   3016  CB  MET A 190     106.032  -9.785 102.765  1.00 35.410          C  
ATOM   3017  CG  MET A 190     105.726 -11.025 103.631  1.00 35.410          C  
ATOM   3018  SD  MET A 190     106.340 -12.593 102.971  1.00 35.410          S  
ATOM   3019  CE  MET A 190     105.149 -12.997 101.704  1.00 35.410          C  
ATOM   3020  H   MET A 190     103.632  -9.068 102.988  1.00 29.420          H  
ATOM   3021  HA  MET A 190     106.043  -8.517 104.475  1.00 30.720          H  
ATOM   3022 1HB  MET A 190     105.483  -9.865 101.829  1.00 42.490          H  
ATOM   3023 2HB  MET A 190     107.097  -9.776 102.535  1.00 42.490          H  
ATOM   3024 1HG  MET A 190     106.170 -10.872 104.595  1.00 42.490          H  
ATOM   3025 2HG  MET A 190     104.656 -11.113 103.781  1.00 42.490          H  
ATOM   3026 1HE  MET A 190     105.424 -13.942 101.235  1.00 42.490          H  
ATOM   3027 2HE  MET A 190     104.177 -13.084 102.152  1.00 42.490          H  
ATOM   3028 3HE  MET A 190     105.136 -12.217 100.963  1.00 42.490          H  
ATOM   3029  N   GLY A 191     105.451  -6.267 102.387  1.00 24.180          N  
ATOM   3030  CA  GLY A 191     105.967  -5.044 101.789  1.00 23.730          C  
ATOM   3031  C   GLY A 191     105.974  -4.980 100.264  1.00 23.880          C  
ATOM   3032  O   GLY A 191     106.595  -4.083  99.695  1.00 23.710          O  
ATOM   3033  H   GLY A 191     104.440  -6.350 102.525  1.00 29.020          H  
ATOM   3034 1HA  GLY A 191     105.368  -4.213 102.163  1.00 28.480          H  
ATOM   3035 2HA  GLY A 191     106.977  -4.876 102.153  1.00 28.480          H  
ATOM   3036  N   ASP A 192     105.300  -5.913  99.582  1.00 24.270          N  
ATOM   3037  CA  ASP A 192     105.245  -5.908  98.118  1.00 24.520          C  
ATOM   3038  C   ASP A 192     104.342  -4.774  97.591  1.00 23.350          C  
ATOM   3039  O   ASP A 192     104.360  -4.445  96.405  1.00 22.640          O  
ATOM   3040  CB  ASP A 192     104.751  -7.271  97.618  1.00 34.230          C  
ATOM   3041  CG  ASP A 192     105.091  -7.631  96.134  1.00 34.230          C  
ATOM   3042  OD1 ASP A 192     106.252  -7.593  95.778  1.00 34.230          O  
ATOM   3043  OD2 ASP A 192     104.187  -7.997  95.407  1.00 34.230          O  
ATOM   3044  H   ASP A 192     104.780  -6.656 100.059  1.00 29.120          H  
ATOM   3045  HA  ASP A 192     106.253  -5.746  97.736  1.00 29.420          H  
ATOM   3046 1HB  ASP A 192     105.157  -8.051  98.264  1.00 41.070          H  
ATOM   3047 2HB  ASP A 192     103.669  -7.291  97.731  1.00 41.070          H  
ATOM   3048  N   SER A 193     103.515  -4.203  98.473  1.00 23.220          N  
ATOM   3049  CA  SER A 193     102.573  -3.162  98.095  1.00 22.200          C  
ATOM   3050  C   SER A 193     102.911  -1.821  98.708  1.00 21.920          C  
ATOM   3051  O   SER A 193     103.023  -1.671  99.932  1.00 22.470          O  
ATOM   3052  CB  SER A 193     101.163  -3.517  98.486  1.00 31.490          C  
ATOM   3053  OG  SER A 193     100.311  -2.424  98.223  1.00 31.490          O  
ATOM   3054  H   SER A 193     103.574  -4.479  99.440  1.00 27.860          H  
ATOM   3055  HA  SER A 193     102.606  -3.051  97.011  1.00 26.640          H  
ATOM   3056 1HB  SER A 193     100.837  -4.389  97.919  1.00 37.790          H  
ATOM   3057 2HB  SER A 193     101.123  -3.774  99.544  1.00 37.790          H  
ATOM   3058  HG  SER A 193      99.411  -2.756  98.353  1.00 37.790          H  
ATOM   3059  N   SER A 194     103.039  -0.822  97.847  1.00 21.060          N  
ATOM   3060  CA  SER A 194     103.366   0.530  98.260  1.00 20.690          C  
ATOM   3061  C   SER A 194     102.225   1.184  99.043  1.00 20.860          C  
ATOM   3062  O   SER A 194     102.435   2.178  99.731  1.00 20.750          O  
ATOM   3063  CB  SER A 194     103.744   1.354  97.049  1.00 29.110          C  
ATOM   3064  OG  SER A 194     102.656   1.524  96.199  1.00 29.110          O  
ATOM   3065  H   SER A 194     102.927  -1.011  96.859  1.00 25.270          H  
ATOM   3066  HA  SER A 194     104.235   0.481  98.917  1.00 24.830          H  
ATOM   3067 1HB  SER A 194     104.110   2.327  97.367  1.00 34.940          H  
ATOM   3068 2HB  SER A 194     104.552   0.863  96.510  1.00 34.940          H  
ATOM   3069  HG  SER A 194     102.987   2.077  95.451  1.00 34.940          H  
ATOM   3070  N   ASP A 195     101.025   0.600  98.985  1.00 21.200          N  
ATOM   3071  CA  ASP A 195      99.872   1.140  99.695  1.00 21.460          C  
ATOM   3072  C   ASP A 195      99.726   0.546 101.097  1.00 22.310          C  
ATOM   3073  O   ASP A 195      98.706   0.756 101.762  1.00 22.570          O  
ATOM   3074  CB  ASP A 195      98.566   0.881  98.936  1.00 29.940          C  
ATOM   3075  CG  ASP A 195      98.377   1.662  97.618  1.00 29.940          C  
ATOM   3076  OD1 ASP A 195      98.965   2.708  97.420  1.00 29.940          O  
ATOM   3077  OD2 ASP A 195      97.567   1.201  96.831  1.00 29.940          O  
ATOM   3078  H   ASP A 195     100.913  -0.249  98.435  1.00 25.440          H  
ATOM   3079  HA  ASP A 195     100.008   2.218  99.795  1.00 25.750          H  
ATOM   3080 1HB  ASP A 195      98.505  -0.184  98.708  1.00 35.930          H  
ATOM   3081 2HB  ASP A 195      97.729   1.113  99.589  1.00 35.930          H  
ATOM   3082  N   ASN A 196     100.684  -0.266 101.543  1.00 22.790          N  
ATOM   3083  CA  ASN A 196     100.551  -0.821 102.880  1.00 23.610          C  
ATOM   3084  C   ASN A 196     101.210   0.084 103.938  1.00 23.290          C  
ATOM   3085  O   ASN A 196     101.838   1.100 103.634  1.00 23.360          O  
ATOM   3086  CB  ASN A 196     101.116  -2.243 102.921  1.00 32.730          C  
ATOM   3087  CG  ASN A 196     100.523  -3.116 104.037  1.00 32.730          C  
ATOM   3088  OD1 ASN A 196      99.713  -2.631 104.833  1.00 32.730          O  
ATOM   3089  ND2 ASN A 196     100.914  -4.332 104.106  1.00 32.730          N  
ATOM   3090  H   ASN A 196     101.512  -0.486 100.979  1.00 27.350          H  
ATOM   3091  HA  ASN A 196      99.492  -0.880 103.126  1.00 28.330          H  
ATOM   3092 1HB  ASN A 196     100.938  -2.731 101.960  1.00 39.270          H  
ATOM   3093 2HB  ASN A 196     102.198  -2.193 103.058  1.00 39.270          H  
ATOM   3094 1HD2 ASN A 196     100.558  -4.927 104.824  1.00 39.270          H  
ATOM   3095 2HD2 ASN A 196     101.597  -4.679 103.438  1.00 39.270          H  
ATOM   3096  N   ILE A 197     101.102  -0.356 105.176  1.00 23.010          N  
ATOM   3097  CA  ILE A 197     101.652   0.261 106.366  1.00 22.820          C  
ATOM   3098  C   ILE A 197     103.133  -0.160 106.491  1.00 23.940          C  
ATOM   3099  O   ILE A 197     103.446  -1.296 106.154  1.00 24.710          O  
ATOM   3100  CB  ILE A 197     100.831  -0.198 107.602  1.00 32.020          C  
ATOM   3101  CG1 ILE A 197      99.322   0.170 107.429  1.00 32.020          C  
ATOM   3102  CG2 ILE A 197     101.374   0.377 108.912  1.00 32.020          C  
ATOM   3103  CD1 ILE A 197      99.000   1.650 107.256  1.00 32.020          C  
ATOM   3104  H   ILE A 197     100.543  -1.189 105.289  1.00 27.610          H  
ATOM   3105  HA  ILE A 197     101.559   1.328 106.262  1.00 27.380          H  
ATOM   3106  HB  ILE A 197     100.871  -1.278 107.651  1.00 38.430          H  
ATOM   3107 1HG1 ILE A 197      98.938  -0.359 106.559  1.00 38.430          H  
ATOM   3108 2HG1 ILE A 197      98.786  -0.185 108.310  1.00 38.430          H  
ATOM   3109 1HG2 ILE A 197     100.775   0.002 109.741  1.00 38.430          H  
ATOM   3110 2HG2 ILE A 197     102.376   0.081 109.056  1.00 38.430          H  
ATOM   3111 3HG2 ILE A 197     101.327   1.458 108.901  1.00 38.430          H  
ATOM   3112 1HD1 ILE A 197      97.925   1.761 107.157  1.00 38.430          H  
ATOM   3113 2HD1 ILE A 197      99.330   2.218 108.120  1.00 38.430          H  
ATOM   3114 3HD1 ILE A 197      99.481   2.037 106.367  1.00 38.430          H  
ATOM   3115  N   PRO A 198     104.080   0.744 106.845  1.00 24.100          N  
ATOM   3116  CA  PRO A 198     105.511   0.473 107.072  1.00 25.170          C  
ATOM   3117  C   PRO A 198     105.863  -0.578 108.150  1.00 25.550          C  
ATOM   3118  O   PRO A 198     106.973  -1.100 108.152  1.00 26.490          O  
ATOM   3119  CB  PRO A 198     106.034   1.846 107.519  1.00 37.760          C  
ATOM   3120  CG  PRO A 198     105.100   2.850 106.896  1.00 37.760          C  
ATOM   3121  CD  PRO A 198     103.741   2.196 106.894  1.00 37.760          C  
ATOM   3122  HA  PRO A 198     105.964   0.187 106.111  1.00 30.200          H  
ATOM   3123 1HB  PRO A 198     106.042   1.900 108.619  1.00 45.310          H  
ATOM   3124 2HB  PRO A 198     107.076   1.973 107.190  1.00 45.310          H  
ATOM   3125 1HG  PRO A 198     105.120   3.791 107.472  1.00 45.310          H  
ATOM   3126 2HG  PRO A 198     105.445   3.100 105.878  1.00 45.310          H  
ATOM   3127 1HD  PRO A 198     103.176   2.461 107.794  1.00 45.310          H  
ATOM   3128 2HD  PRO A 198     103.248   2.528 105.960  1.00 45.310          H  
ATOM   3129  N   GLY A 199     104.948  -0.842 109.079  1.00 24.840          N  
ATOM   3130  CA  GLY A 199     105.121  -1.816 110.169  1.00 25.070          C  
ATOM   3131  C   GLY A 199     105.229  -3.291 109.702  1.00 25.350          C  
ATOM   3132  O   GLY A 199     106.260  -3.948 109.914  1.00 25.320          O  
ATOM   3133  H   GLY A 199     104.075  -0.351 109.030  1.00 29.810          H  
ATOM   3134 1HA  GLY A 199     106.034  -1.559 110.708  1.00 30.080          H  
ATOM   3135 2HA  GLY A 199     104.317  -1.703 110.893  1.00 30.080          H  
ATOM   3136  N   PRO A 200     104.161  -3.840 109.077  1.00 25.650          N  
ATOM   3137  CA  PRO A 200     104.035  -5.209 108.597  1.00 26.050          C  
ATOM   3138  C   PRO A 200     105.191  -5.830 107.785  1.00 26.430          C  
ATOM   3139  O   PRO A 200     105.420  -7.005 108.008  1.00 26.700          O  
ATOM   3140  CB  PRO A 200     102.737  -5.136 107.776  1.00 39.080          C  
ATOM   3141  CG  PRO A 200     101.927  -4.090 108.477  1.00 39.080          C  
ATOM   3142  CD  PRO A 200     102.926  -3.056 108.916  1.00 39.080          C  
ATOM   3143  HA  PRO A 200     103.852  -5.844 109.475  1.00 31.260          H  
ATOM   3144 1HB  PRO A 200     102.944  -4.898 106.723  1.00 46.890          H  
ATOM   3145 2HB  PRO A 200     102.240  -6.114 107.769  1.00 46.890          H  
ATOM   3146 1HG  PRO A 200     101.175  -3.683 107.778  1.00 46.890          H  
ATOM   3147 2HG  PRO A 200     101.373  -4.535 109.312  1.00 46.890          H  
ATOM   3148 1HD  PRO A 200     103.036  -2.348 108.151  1.00 46.890          H  
ATOM   3149 2HD  PRO A 200     102.587  -2.614 109.859  1.00 46.890          H  
ATOM   3150  N   PRO A 201     105.986  -5.147 106.924  1.00 26.600          N  
ATOM   3151  CA  PRO A 201     107.108  -5.749 106.204  1.00 27.080          C  
ATOM   3152  C   PRO A 201     108.086  -6.555 107.098  1.00 26.990          C  
ATOM   3153  O   PRO A 201     108.922  -7.292 106.579  1.00 27.110          O  
ATOM   3154  CB  PRO A 201     107.761  -4.540 105.536  1.00 40.620          C  
ATOM   3155  CG  PRO A 201     106.614  -3.569 105.350  1.00 40.620          C  
ATOM   3156  CD  PRO A 201     105.755  -3.752 106.561  1.00 40.620          C  
ATOM   3157  HA  PRO A 201     106.695  -6.407 105.435  1.00 32.500          H  
ATOM   3158 1HB  PRO A 201     108.563  -4.145 106.175  1.00 48.740          H  
ATOM   3159 2HB  PRO A 201     108.227  -4.851 104.584  1.00 48.740          H  
ATOM   3160 1HG  PRO A 201     106.991  -2.536 105.260  1.00 48.740          H  
ATOM   3161 2HG  PRO A 201     106.065  -3.790 104.432  1.00 48.740          H  
ATOM   3162 1HD  PRO A 201     106.155  -3.127 107.295  1.00 48.740          H  
ATOM   3163 2HD  PRO A 201     104.709  -3.536 106.332  1.00 48.740          H  
ATOM   3164  N   GLY A 202     107.995  -6.441 108.445  1.00 26.790          N  
ATOM   3165  CA  GLY A 202     108.864  -7.223 109.333  1.00 26.700          C  
ATOM   3166  C   GLY A 202     108.442  -8.717 109.368  1.00 26.780          C  
ATOM   3167  O   GLY A 202     109.126  -9.558 109.962  1.00 26.760          O  
ATOM   3168  H   GLY A 202     107.323  -5.794 108.874  1.00 32.150          H  
ATOM   3169 1HA  GLY A 202     109.898  -7.139 108.993  1.00 32.040          H  
ATOM   3170 2HA  GLY A 202     108.822  -6.803 110.337  1.00 32.040          H  
ATOM   3171  N   ILE A 203     107.314  -9.011 108.721  1.00 26.910          N  
ATOM   3172  CA  ILE A 203     106.681 -10.315 108.546  1.00 26.980          C  
ATOM   3173  C   ILE A 203     107.351 -11.197 107.501  1.00 27.690          C  
ATOM   3174  O   ILE A 203     107.686 -10.745 106.412  1.00 27.590          O  
ATOM   3175  CB  ILE A 203     105.191 -10.097 108.165  1.00 37.740          C  
ATOM   3176  CG1 ILE A 203     104.461  -9.484 109.391  1.00 37.740          C  
ATOM   3177  CG2 ILE A 203     104.493 -11.333 107.570  1.00 37.740          C  
ATOM   3178  CD1 ILE A 203     103.095  -8.977 109.104  1.00 37.740          C  
ATOM   3179  H   ILE A 203     106.827  -8.215 108.304  1.00 32.290          H  
ATOM   3180  HA  ILE A 203     106.720 -10.838 109.501  1.00 32.380          H  
ATOM   3181  HB  ILE A 203     105.168  -9.336 107.387  1.00 45.290          H  
ATOM   3182 1HG1 ILE A 203     104.393 -10.233 110.167  1.00 45.290          H  
ATOM   3183 2HG1 ILE A 203     105.054  -8.655 109.772  1.00 45.290          H  
ATOM   3184 1HG2 ILE A 203     103.491 -11.085 107.280  1.00 45.290          H  
ATOM   3185 2HG2 ILE A 203     105.025 -11.676 106.684  1.00 45.290          H  
ATOM   3186 3HG2 ILE A 203     104.464 -12.108 108.280  1.00 45.290          H  
ATOM   3187 1HD1 ILE A 203     102.667  -8.556 110.008  1.00 45.290          H  
ATOM   3188 2HD1 ILE A 203     103.159  -8.208 108.345  1.00 45.290          H  
ATOM   3189 3HD1 ILE A 203     102.474  -9.775 108.757  1.00 45.290          H  
ATOM   3190  N   GLY A 204     107.584 -12.458 107.847  1.00 28.460          N  
ATOM   3191  CA  GLY A 204     108.132 -13.402 106.881  1.00 29.200          C  
ATOM   3192  C   GLY A 204     107.024 -14.301 106.311  1.00 28.800          C  
ATOM   3193  O   GLY A 204     105.862 -14.254 106.744  1.00 27.930          O  
ATOM   3194  H   GLY A 204     107.352 -12.761 108.779  1.00 34.150          H  
ATOM   3195 1HA  GLY A 204     108.620 -12.862 106.067  1.00 35.040          H  
ATOM   3196 2HA  GLY A 204     108.897 -14.013 107.360  1.00 35.040          H  
ATOM   3197  N   GLU A 205     107.416 -15.236 105.453  1.00 29.530          N  
ATOM   3198  CA  GLU A 205     106.486 -16.162 104.798  1.00 29.400          C  
ATOM   3199  C   GLU A 205     105.697 -17.029 105.781  1.00 28.980          C  
ATOM   3200  O   GLU A 205     104.550 -17.404 105.508  1.00 28.530          O  
ATOM   3201  CB  GLU A 205     107.268 -17.050 103.822  1.00 41.210          C  
ATOM   3202  CG  GLU A 205     107.887 -16.282 102.647  1.00 41.210          C  
ATOM   3203  CD  GLU A 205     109.205 -15.596 102.995  1.00 41.210          C  
ATOM   3204  OE1 GLU A 205     109.636 -15.706 104.131  1.00 41.210          O  
ATOM   3205  OE2 GLU A 205     109.762 -14.953 102.145  1.00 41.210          O  
ATOM   3206  H   GLU A 205     108.400 -15.261 105.172  1.00 35.440          H  
ATOM   3207  HA  GLU A 205     105.771 -15.570 104.225  1.00 35.280          H  
ATOM   3208 1HB  GLU A 205     108.060 -17.581 104.351  1.00 49.450          H  
ATOM   3209 2HB  GLU A 205     106.598 -17.809 103.404  1.00 49.450          H  
ATOM   3210 1HG  GLU A 205     108.056 -16.981 101.838  1.00 49.450          H  
ATOM   3211 2HG  GLU A 205     107.177 -15.541 102.296  1.00 49.450          H  
ATOM   3212  N   LYS A 206     106.328 -17.340 106.922  1.00 29.150          N  
ATOM   3213  CA  LYS A 206     105.758 -18.177 107.979  1.00 28.800          C  
ATOM   3214  C   LYS A 206     104.873 -17.428 108.973  1.00 27.690          C  
ATOM   3215  O   LYS A 206     104.244 -18.040 109.839  1.00 27.280          O  
ATOM   3216  CB  LYS A 206     106.881 -18.886 108.753  1.00 40.460          C  
ATOM   3217  CG  LYS A 206     107.742 -17.988 109.639  1.00 40.460          C  
ATOM   3218  CD  LYS A 206     108.865 -18.797 110.294  1.00 40.460          C  
ATOM   3219  CE  LYS A 206     109.743 -17.928 111.189  1.00 40.460          C  
ATOM   3220  NZ  LYS A 206     110.860 -18.708 111.795  1.00 40.460          N  
ATOM   3221  H   LYS A 206     107.280 -17.026 107.027  1.00 34.980          H  
ATOM   3222  HA  LYS A 206     105.150 -18.926 107.497  1.00 34.560          H  
ATOM   3223 1HB  LYS A 206     106.452 -19.672 109.373  1.00 48.550          H  
ATOM   3224 2HB  LYS A 206     107.560 -19.364 108.058  1.00 48.550          H  
ATOM   3225 1HG  LYS A 206     108.171 -17.185 109.042  1.00 48.550          H  
ATOM   3226 2HG  LYS A 206     107.126 -17.549 110.426  1.00 48.550          H  
ATOM   3227 1HD  LYS A 206     108.426 -19.599 110.890  1.00 48.550          H  
ATOM   3228 2HD  LYS A 206     109.487 -19.250 109.516  1.00 48.550          H  
ATOM   3229 1HE  LYS A 206     110.160 -17.115 110.598  1.00 48.550          H  
ATOM   3230 2HE  LYS A 206     109.131 -17.508 111.988  1.00 48.550          H  
ATOM   3231 1HZ  LYS A 206     111.417 -18.101 112.380  1.00 48.550          H  
ATOM   3232 2HZ  LYS A 206     110.484 -19.460 112.357  1.00 48.550          H  
ATOM   3233 3HZ  LYS A 206     111.440 -19.093 111.063  1.00 48.550          H  
ATOM   3234  N   THR A 207     104.859 -16.107 108.879  1.00 27.230          N  
ATOM   3235  CA  THR A 207     104.129 -15.248 109.804  1.00 26.200          C  
ATOM   3236  C   THR A 207     102.879 -14.697 109.133  1.00 25.850          C  
ATOM   3237  O   THR A 207     101.829 -14.499 109.771  1.00 25.200          O  
ATOM   3238  CB  THR A 207     105.057 -14.114 110.294  1.00 37.090          C  
ATOM   3239  OG1 THR A 207     106.134 -14.671 111.044  1.00 37.090          O  
ATOM   3240  CG2 THR A 207     104.331 -13.103 111.133  1.00 37.090          C  
ATOM   3241  H   THR A 207     105.371 -15.668 108.114  1.00 32.680          H  
ATOM   3242  HA  THR A 207     103.820 -15.843 110.666  1.00 31.440          H  
ATOM   3243  HB  THR A 207     105.476 -13.630 109.433  1.00 44.510          H  
ATOM   3244  HG1 THR A 207     106.652 -15.234 110.474  1.00 44.510          H  
ATOM   3245 1HG2 THR A 207     105.027 -12.327 111.445  1.00 44.510          H  
ATOM   3246 2HG2 THR A 207     103.529 -12.654 110.558  1.00 44.510          H  
ATOM   3247 3HG2 THR A 207     103.922 -13.597 112.011  1.00 44.510          H  
ATOM   3248  N   ALA A 208     102.977 -14.532 107.815  1.00 26.320          N  
ATOM   3249  CA  ALA A 208     101.931 -13.921 107.031  1.00 26.070          C  
ATOM   3250  C   ALA A 208     100.546 -14.591 107.159  1.00 25.740          C  
ATOM   3251  O   ALA A 208      99.557 -13.866 107.278  1.00 25.190          O  
ATOM   3252  CB  ALA A 208     102.371 -13.885 105.569  1.00 36.600          C  
ATOM   3253  H   ALA A 208     103.877 -14.721 107.371  1.00 31.580          H  
ATOM   3254  HA  ALA A 208     101.829 -12.904 107.386  1.00 31.280          H  
ATOM   3255 1HB  ALA A 208     101.635 -13.371 104.997  1.00 43.920          H  
ATOM   3256 2HB  ALA A 208     103.324 -13.352 105.499  1.00 43.920          H  
ATOM   3257 3HB  ALA A 208     102.501 -14.872 105.160  1.00 43.920          H  
ATOM   3258  N   PRO A 209     100.402 -15.937 107.260  1.00 26.060          N  
ATOM   3259  CA  PRO A 209      99.119 -16.610 107.382  1.00 25.850          C  
ATOM   3260  C   PRO A 209      98.292 -16.206 108.594  1.00 25.100          C  
ATOM   3261  O   PRO A 209      97.079 -16.410 108.577  1.00 24.990          O  
ATOM   3262  CB  PRO A 209      99.517 -18.088 107.466  1.00 38.780          C  
ATOM   3263  CG  PRO A 209     100.832 -18.159 106.765  1.00 38.780          C  
ATOM   3264  CD  PRO A 209     101.535 -16.896 107.136  1.00 38.780          C  
ATOM   3265  HA  PRO A 209      98.540 -16.434 106.487  1.00 31.020          H  
ATOM   3266 1HB  PRO A 209      99.574 -18.401 108.520  1.00 46.530          H  
ATOM   3267 2HB  PRO A 209      98.743 -18.707 106.985  1.00 46.530          H  
ATOM   3268 1HG  PRO A 209     101.390 -19.068 107.044  1.00 46.530          H  
ATOM   3269 2HG  PRO A 209     100.640 -18.210 105.692  1.00 46.530          H  
ATOM   3270 1HD  PRO A 209     102.028 -17.063 108.099  1.00 46.530          H  
ATOM   3271 2HD  PRO A 209     102.233 -16.648 106.348  1.00 46.530          H  
ATOM   3272  N   LYS A 210      98.918 -15.632 109.622  1.00 24.660          N  
ATOM   3273  CA  LYS A 210      98.185 -15.236 110.815  1.00 23.990          C  
ATOM   3274  C   LYS A 210      98.024 -13.726 110.866  1.00 23.640          C  
ATOM   3275  O   LYS A 210      96.939 -13.199 111.129  1.00 23.180          O  
ATOM   3276  CB  LYS A 210      98.911 -15.741 112.055  1.00 33.850          C  
ATOM   3277  CG  LYS A 210      98.912 -17.259 112.184  1.00 33.850          C  
ATOM   3278  CD  LYS A 210      99.651 -17.714 113.432  1.00 33.850          C  
ATOM   3279  CE  LYS A 210      99.655 -19.234 113.554  1.00 33.850          C  
ATOM   3280  NZ  LYS A 210     100.413 -19.694 114.752  1.00 33.850          N  
ATOM   3281  H   LYS A 210      99.923 -15.440 109.587  1.00 29.590          H  
ATOM   3282  HA  LYS A 210      97.189 -15.677 110.780  1.00 28.790          H  
ATOM   3283 1HB  LYS A 210      99.949 -15.400 112.028  1.00 40.620          H  
ATOM   3284 2HB  LYS A 210      98.449 -15.319 112.946  1.00 40.620          H  
ATOM   3285 1HG  LYS A 210      97.882 -17.617 112.220  1.00 40.620          H  
ATOM   3286 2HG  LYS A 210      99.394 -17.691 111.306  1.00 40.620          H  
ATOM   3287 1HD  LYS A 210     100.684 -17.361 113.386  1.00 40.620          H  
ATOM   3288 2HD  LYS A 210      99.176 -17.287 114.314  1.00 40.620          H  
ATOM   3289 1HE  LYS A 210      98.628 -19.589 113.627  1.00 40.620          H  
ATOM   3290 2HE  LYS A 210     100.113 -19.661 112.661  1.00 40.620          H  
ATOM   3291 1HZ  LYS A 210     100.393 -20.704 114.797  1.00 40.620          H  
ATOM   3292 2HZ  LYS A 210     101.372 -19.380 114.688  1.00 40.620          H  
ATOM   3293 3HZ  LYS A 210      99.990 -19.313 115.587  1.00 40.620          H  
ATOM   3294  N   LEU A 211      99.105 -13.009 110.576  1.00 23.910          N  
ATOM   3295  CA  LEU A 211      99.109 -11.553 110.660  1.00 23.670          C  
ATOM   3296  C   LEU A 211      98.155 -10.922 109.665  1.00 23.500          C  
ATOM   3297  O   LEU A 211      97.594  -9.845 109.921  1.00 23.020          O  
ATOM   3298  CB  LEU A 211     100.527 -11.031 110.479  1.00 33.230          C  
ATOM   3299  CG  LEU A 211     101.383 -10.871 111.780  1.00 33.230          C  
ATOM   3300  CD1 LEU A 211     100.894  -9.659 112.585  1.00 33.230          C  
ATOM   3301  CD2 LEU A 211     101.288 -12.159 112.641  1.00 33.230          C  
ATOM   3302  H   LEU A 211      99.970 -13.494 110.325  1.00 28.690          H  
ATOM   3303  HA  LEU A 211      98.751 -11.275 111.646  1.00 28.400          H  
ATOM   3304 1HB  LEU A 211     101.060 -11.712 109.811  1.00 39.880          H  
ATOM   3305 2HB  LEU A 211     100.465 -10.059 110.000  1.00 39.880          H  
ATOM   3306  HG  LEU A 211     102.413 -10.702 111.503  1.00 39.880          H  
ATOM   3307 1HD1 LEU A 211     101.509  -9.545 113.475  1.00 39.880          H  
ATOM   3308 2HD1 LEU A 211     100.975  -8.757 111.978  1.00 39.880          H  
ATOM   3309 3HD1 LEU A 211      99.856  -9.779 112.890  1.00 39.880          H  
ATOM   3310 1HD2 LEU A 211     101.907 -12.039 113.529  1.00 39.880          H  
ATOM   3311 2HD2 LEU A 211     100.266 -12.342 112.956  1.00 39.880          H  
ATOM   3312 3HD2 LEU A 211     101.636 -13.014 112.073  1.00 39.880          H  
ATOM   3313  N   ILE A 212      97.882 -11.634 108.576  1.00 23.940          N  
ATOM   3314  CA  ILE A 212      96.974 -11.146 107.569  1.00 23.880          C  
ATOM   3315  C   ILE A 212      95.598 -10.802 108.127  1.00 23.170          C  
ATOM   3316  O   ILE A 212      94.853 -10.063 107.483  1.00 22.890          O  
ATOM   3317  CB  ILE A 212      96.818 -12.179 106.426  1.00 33.460          C  
ATOM   3318  CG1 ILE A 212      96.226 -11.505 105.154  1.00 33.460          C  
ATOM   3319  CG2 ILE A 212      95.944 -13.369 106.898  1.00 33.460          C  
ATOM   3320  CD1 ILE A 212      97.177 -10.475 104.537  1.00 33.460          C  
ATOM   3321  H   ILE A 212      98.403 -12.496 108.374  1.00 28.730          H  
ATOM   3322  HA  ILE A 212      97.396 -10.238 107.188  1.00 28.660          H  
ATOM   3323  HB  ILE A 212      97.794 -12.559 106.158  1.00 40.150          H  
ATOM   3324 1HG1 ILE A 212      96.024 -12.273 104.412  1.00 40.150          H  
ATOM   3325 2HG1 ILE A 212      95.297 -11.014 105.386  1.00 40.150          H  
ATOM   3326 1HG2 ILE A 212      95.862 -14.100 106.108  1.00 40.150          H  
ATOM   3327 2HG2 ILE A 212      96.409 -13.836 107.769  1.00 40.150          H  
ATOM   3328 3HG2 ILE A 212      94.944 -13.035 107.159  1.00 40.150          H  
ATOM   3329 1HD1 ILE A 212      96.746 -10.027 103.673  1.00 40.150          H  
ATOM   3330 2HD1 ILE A 212      97.406  -9.692 105.191  1.00 40.150          H  
ATOM   3331 3HD1 ILE A 212      98.094 -10.979 104.272  1.00 40.150          H  
ATOM   3332  N   GLN A 213      95.212 -11.342 109.287  1.00 22.900          N  
ATOM   3333  CA  GLN A 213      93.900 -11.000 109.807  1.00 22.300          C  
ATOM   3334  C   GLN A 213      93.809  -9.512 110.159  1.00 21.490          C  
ATOM   3335  O   GLN A 213      92.746  -8.899 109.987  1.00 21.150          O  
ATOM   3336  CB  GLN A 213      93.569 -11.840 111.037  1.00 31.460          C  
ATOM   3337  CG  GLN A 213      93.392 -13.320 110.757  1.00 31.460          C  
ATOM   3338  CD  GLN A 213      92.283 -13.589 109.775  1.00 31.460          C  
ATOM   3339  OE1 GLN A 213      91.238 -12.938 109.800  1.00 31.460          O  
ATOM   3340  NE2 GLN A 213      92.498 -14.562 108.907  1.00 31.460          N  
ATOM   3341  H   GLN A 213      95.846 -11.956 109.813  1.00 27.480          H  
ATOM   3342  HA  GLN A 213      93.162 -11.202 109.031  1.00 26.760          H  
ATOM   3343 1HB  GLN A 213      94.376 -11.738 111.765  1.00 37.750          H  
ATOM   3344 2HB  GLN A 213      92.659 -11.466 111.500  1.00 37.750          H  
ATOM   3345 1HG  GLN A 213      94.323 -13.707 110.337  1.00 37.750          H  
ATOM   3346 2HG  GLN A 213      93.159 -13.834 111.689  1.00 37.750          H  
ATOM   3347 1HE2 GLN A 213      91.800 -14.797 108.228  1.00 37.750          H  
ATOM   3348 2HE2 GLN A 213      93.360 -15.073 108.946  1.00 37.750          H  
ATOM   3349  N   GLU A 214      94.920  -8.930 110.636  1.00 21.250          N  
ATOM   3350  CA  GLU A 214      94.955  -7.525 111.018  1.00 20.590          C  
ATOM   3351  C   GLU A 214      94.910  -6.689 109.753  1.00 20.670          C  
ATOM   3352  O   GLU A 214      94.217  -5.665 109.678  1.00 20.160          O  
ATOM   3353  CB  GLU A 214      96.232  -7.220 111.810  1.00 29.090          C  
ATOM   3354  CG  GLU A 214      96.309  -7.893 113.183  1.00 29.090          C  
ATOM   3355  CD  GLU A 214      97.606  -7.612 113.912  1.00 29.090          C  
ATOM   3356  OE1 GLU A 214      98.460  -6.971 113.344  1.00 29.090          O  
ATOM   3357  OE2 GLU A 214      97.742  -8.047 115.031  1.00 29.090          O  
ATOM   3358  H   GLU A 214      95.781  -9.473 110.718  1.00 25.500          H  
ATOM   3359  HA  GLU A 214      94.078  -7.295 111.625  1.00 24.710          H  
ATOM   3360 1HB  GLU A 214      97.099  -7.545 111.233  1.00 34.910          H  
ATOM   3361 2HB  GLU A 214      96.321  -6.145 111.955  1.00 34.910          H  
ATOM   3362 1HG  GLU A 214      95.476  -7.546 113.793  1.00 34.910          H  
ATOM   3363 2HG  GLU A 214      96.201  -8.969 113.048  1.00 34.910          H  
ATOM   3364  N   TYR A 215      95.652  -7.160 108.745  1.00 21.380          N  
ATOM   3365  CA  TYR A 215      95.707  -6.503 107.448  1.00 21.540          C  
ATOM   3366  C   TYR A 215      94.332  -6.431 106.849  1.00 21.400          C  
ATOM   3367  O   TYR A 215      93.917  -5.372 106.399  1.00 21.130          O  
ATOM   3368  CB  TYR A 215      96.633  -7.215 106.493  1.00 30.090          C  
ATOM   3369  CG  TYR A 215      96.628  -6.665 105.082  1.00 30.090          C  
ATOM   3370  CD1 TYR A 215      97.420  -5.584 104.746  1.00 30.090          C  
ATOM   3371  CD2 TYR A 215      95.796  -7.234 104.126  1.00 30.090          C  
ATOM   3372  CE1 TYR A 215      97.376  -5.075 103.466  1.00 30.090          C  
ATOM   3373  CE2 TYR A 215      95.754  -6.725 102.858  1.00 30.090          C  
ATOM   3374  CZ  TYR A 215      96.539  -5.649 102.522  1.00 30.090          C  
ATOM   3375  OH  TYR A 215      96.475  -5.110 101.253  1.00 30.090          O  
ATOM   3376  H   TYR A 215      96.195  -8.011 108.922  1.00 25.660          H  
ATOM   3377  HA  TYR A 215      96.063  -5.481 107.590  1.00 25.850          H  
ATOM   3378 1HB  TYR A 215      97.615  -7.121 106.872  1.00 36.110          H  
ATOM   3379 2HB  TYR A 215      96.372  -8.248 106.463  1.00 36.110          H  
ATOM   3380  HD1 TYR A 215      98.070  -5.126 105.491  1.00 36.110          H  
ATOM   3381  HD2 TYR A 215      95.164  -8.083 104.385  1.00 36.110          H  
ATOM   3382  HE1 TYR A 215      97.989  -4.218 103.197  1.00 36.110          H  
ATOM   3383  HE2 TYR A 215      95.090  -7.168 102.113  1.00 36.110          H  
ATOM   3384  HH  TYR A 215      95.619  -5.364 100.828  1.00 36.110          H  
ATOM   3385  N   GLY A 216      93.642  -7.576 106.819  1.00 21.620          N  
ATOM   3386  CA  GLY A 216      92.310  -7.694 106.257  1.00 21.610          C  
ATOM   3387  C   GLY A 216      91.356  -6.694 106.881  1.00 20.640          C  
ATOM   3388  O   GLY A 216      90.736  -5.892 106.171  1.00 20.150          O  
ATOM   3389  H   GLY A 216      94.077  -8.423 107.188  1.00 25.940          H  
ATOM   3390 1HA  GLY A 216      92.356  -7.544 105.179  1.00 25.930          H  
ATOM   3391 2HA  GLY A 216      91.946  -8.707 106.430  1.00 25.930          H  
ATOM   3392  N   SER A 217      91.260  -6.688 108.217  1.00 20.410          N  
ATOM   3393  CA  SER A 217      90.348  -5.755 108.851  1.00 19.570          C  
ATOM   3394  C   SER A 217      90.659  -4.326 108.435  1.00 19.200          C  
ATOM   3395  O   SER A 217      89.753  -3.579 108.068  1.00 19.370          O  
ATOM   3396  CB  SER A 217      90.436  -5.886 110.363  1.00 27.730          C  
ATOM   3397  OG  SER A 217      89.945  -7.127 110.796  1.00 27.730          O  
ATOM   3398  H   SER A 217      91.784  -7.363 108.787  1.00 24.490          H  
ATOM   3399  HA  SER A 217      89.335  -5.993 108.536  1.00 23.480          H  
ATOM   3400 1HB  SER A 217      91.480  -5.783 110.667  1.00 33.280          H  
ATOM   3401 2HB  SER A 217      89.880  -5.087 110.837  1.00 33.280          H  
ATOM   3402  HG  SER A 217      90.061  -7.140 111.749  1.00 33.280          H  
ATOM   3403  N   LEU A 218      91.933  -3.947 108.387  1.00 18.690          N  
ATOM   3404  CA  LEU A 218      92.228  -2.599 107.947  1.00 18.150          C  
ATOM   3405  C   LEU A 218      91.915  -2.393 106.465  1.00 18.360          C  
ATOM   3406  O   LEU A 218      91.316  -1.397 106.096  1.00 17.970          O  
ATOM   3407  CB  LEU A 218      93.693  -2.243 108.216  1.00 25.630          C  
ATOM   3408  CG  LEU A 218      94.159  -0.808 107.773  1.00 25.630          C  
ATOM   3409  CD1 LEU A 218      93.323   0.278 108.484  1.00 25.630          C  
ATOM   3410  CD2 LEU A 218      95.651  -0.655 108.103  1.00 25.630          C  
ATOM   3411  H   LEU A 218      92.683  -4.575 108.702  1.00 22.430          H  
ATOM   3412  HA  LEU A 218      91.597  -1.931 108.522  1.00 21.780          H  
ATOM   3413 1HB  LEU A 218      93.879  -2.346 109.283  1.00 30.750          H  
ATOM   3414 2HB  LEU A 218      94.316  -2.977 107.695  1.00 30.750          H  
ATOM   3415  HG  LEU A 218      94.016  -0.690 106.698  1.00 30.750          H  
ATOM   3416 1HD1 LEU A 218      93.665   1.261 108.162  1.00 30.750          H  
ATOM   3417 2HD1 LEU A 218      92.271   0.176 108.227  1.00 30.750          H  
ATOM   3418 3HD1 LEU A 218      93.444   0.188 109.561  1.00 30.750          H  
ATOM   3419 1HD2 LEU A 218      95.992   0.330 107.791  1.00 30.750          H  
ATOM   3420 2HD2 LEU A 218      95.804  -0.766 109.177  1.00 30.750          H  
ATOM   3421 3HD2 LEU A 218      96.219  -1.421 107.574  1.00 30.750          H  
ATOM   3422  N   GLU A 219      92.288  -3.326 105.593  1.00 19.000          N  
ATOM   3423  CA  GLU A 219      92.087  -3.148 104.155  1.00 19.250          C  
ATOM   3424  C   GLU A 219      90.630  -2.849 103.836  1.00 18.950          C  
ATOM   3425  O   GLU A 219      90.347  -1.961 103.022  1.00 18.790          O  
ATOM   3426  CB  GLU A 219      92.553  -4.378 103.372  1.00 26.850          C  
ATOM   3427  CG  GLU A 219      92.487  -4.215 101.840  1.00 26.850          C  
ATOM   3428  CD  GLU A 219      93.027  -5.401 101.103  1.00 26.850          C  
ATOM   3429  OE1 GLU A 219      92.536  -6.476 101.323  1.00 26.850          O  
ATOM   3430  OE2 GLU A 219      93.952  -5.239 100.331  1.00 26.850          O  
ATOM   3431  H   GLU A 219      92.763  -4.156 105.927  1.00 22.800          H  
ATOM   3432  HA  GLU A 219      92.685  -2.297 103.833  1.00 23.100          H  
ATOM   3433 1HB  GLU A 219      93.583  -4.613 103.649  1.00 32.220          H  
ATOM   3434 2HB  GLU A 219      91.942  -5.236 103.654  1.00 32.220          H  
ATOM   3435 1HG  GLU A 219      91.448  -4.069 101.543  1.00 32.220          H  
ATOM   3436 2HG  GLU A 219      93.047  -3.327 101.553  1.00 32.220          H  
ATOM   3437  N   ASN A 220      89.728  -3.519 104.561  1.00 18.910          N  
ATOM   3438  CA  ASN A 220      88.280  -3.425 104.410  1.00 18.860          C  
ATOM   3439  C   ASN A 220      87.720  -1.998 104.494  1.00 17.930          C  
ATOM   3440  O   ASN A 220      86.593  -1.753 104.043  1.00 17.330          O  
ATOM   3441  CB  ASN A 220      87.584  -4.306 105.426  1.00 26.420          C  
ATOM   3442  CG  ASN A 220      87.686  -5.774 105.098  1.00 26.420          C  
ATOM   3443  OD1 ASN A 220      87.921  -6.169 103.948  1.00 26.420          O  
ATOM   3444  ND2 ASN A 220      87.505  -6.602 106.095  1.00 26.420          N  
ATOM   3445  H   ASN A 220      90.104  -4.232 105.198  1.00 22.690          H  
ATOM   3446  HA  ASN A 220      88.028  -3.812 103.431  1.00 22.630          H  
ATOM   3447 1HB  ASN A 220      88.025  -4.143 106.401  1.00 31.710          H  
ATOM   3448 2HB  ASN A 220      86.534  -4.029 105.495  1.00 31.710          H  
ATOM   3449 1HD2 ASN A 220      87.559  -7.588 105.940  1.00 31.710          H  
ATOM   3450 2HD2 ASN A 220      87.314  -6.249 107.010  1.00 31.710          H  
ATOM   3451  N   ILE A 221      88.484  -1.043 105.044  1.00 17.880          N  
ATOM   3452  CA  ILE A 221      87.973   0.326 105.157  1.00 17.160          C  
ATOM   3453  C   ILE A 221      87.745   0.956 103.779  1.00 17.180          C  
ATOM   3454  O   ILE A 221      87.015   1.955 103.696  1.00 16.890          O  
ATOM   3455  CB  ILE A 221      88.897   1.268 105.976  1.00 24.310          C  
ATOM   3456  CG1 ILE A 221      90.276   1.523 105.251  1.00 24.310          C  
ATOM   3457  CG2 ILE A 221      89.080   0.660 107.391  1.00 24.310          C  
ATOM   3458  CD1 ILE A 221      91.153   2.582 105.917  1.00 24.310          C  
ATOM   3459  H   ILE A 221      89.429  -1.280 105.376  1.00 21.460          H  
ATOM   3460  HA  ILE A 221      87.010   0.284 105.664  1.00 20.590          H  
ATOM   3461  HB  ILE A 221      88.426   2.228 106.056  1.00 29.170          H  
ATOM   3462 1HG1 ILE A 221      90.825   0.622 105.176  1.00 29.170          H  
ATOM   3463 2HG1 ILE A 221      90.079   1.879 104.242  1.00 29.170          H  
ATOM   3464 1HG2 ILE A 221      89.681   1.309 108.015  1.00 29.170          H  
ATOM   3465 2HG2 ILE A 221      88.130   0.527 107.835  1.00 29.170          H  
ATOM   3466 3HG2 ILE A 221      89.559  -0.307 107.322  1.00 29.170          H  
ATOM   3467 1HD1 ILE A 221      92.063   2.711 105.331  1.00 29.170          H  
ATOM   3468 2HD1 ILE A 221      90.617   3.520 105.961  1.00 29.170          H  
ATOM   3469 3HD1 ILE A 221      91.422   2.276 106.918  1.00 29.170          H  
ATOM   3470  N   TYR A 222      88.294   0.328 102.712  1.00 17.230          N  
ATOM   3471  CA  TYR A 222      88.184   0.755 101.311  1.00 17.360          C  
ATOM   3472  C   TYR A 222      86.759   1.052 100.883  1.00 17.200          C  
ATOM   3473  O   TYR A 222      86.553   1.787  99.920  1.00 16.180          O  
ATOM   3474  CB  TYR A 222      88.735  -0.297 100.337  1.00 24.250          C  
ATOM   3475  CG  TYR A 222      87.803  -1.507 100.084  1.00 24.250          C  
ATOM   3476  CD1 TYR A 222      86.831  -1.463  99.076  1.00 24.250          C  
ATOM   3477  CD2 TYR A 222      87.937  -2.648 100.828  1.00 24.250          C  
ATOM   3478  CE1 TYR A 222      86.015  -2.553  98.855  1.00 24.250          C  
ATOM   3479  CE2 TYR A 222      87.128  -3.736 100.609  1.00 24.250          C  
ATOM   3480  CZ  TYR A 222      86.171  -3.694  99.632  1.00 24.250          C  
ATOM   3481  OH  TYR A 222      85.374  -4.795  99.415  1.00 24.250          O  
ATOM   3482  H   TYR A 222      88.887  -0.486 102.905  1.00 20.680          H  
ATOM   3483  HA  TYR A 222      88.763   1.672 101.192  1.00 20.830          H  
ATOM   3484 1HB  TYR A 222      88.946   0.176  99.377  1.00 29.100          H  
ATOM   3485 2HB  TYR A 222      89.680  -0.678 100.725  1.00 29.100          H  
ATOM   3486  HD1 TYR A 222      86.714  -0.565  98.465  1.00 29.100          H  
ATOM   3487  HD2 TYR A 222      88.684  -2.695 101.585  1.00 29.100          H  
ATOM   3488  HE1 TYR A 222      85.257  -2.520  98.074  1.00 29.100          H  
ATOM   3489  HE2 TYR A 222      87.253  -4.637 101.212  1.00 29.100          H  
ATOM   3490  HH  TYR A 222      85.640  -5.503 100.009  1.00 29.100          H  
ATOM   3491  N   GLU A 223      85.752   0.491 101.556  1.00 18.220          N  
ATOM   3492  CA  GLU A 223      84.403   0.799 101.110  1.00 18.210          C  
ATOM   3493  C   GLU A 223      84.126   2.312 101.230  1.00 17.670          C  
ATOM   3494  O   GLU A 223      83.295   2.847 100.492  1.00 17.750          O  
ATOM   3495  CB  GLU A 223      83.339  -0.027 101.838  1.00 25.500          C  
ATOM   3496  CG  GLU A 223      83.330  -1.509 101.448  1.00 25.500          C  
ATOM   3497  CD  GLU A 223      82.180  -2.293 102.066  1.00 25.500          C  
ATOM   3498  OE1 GLU A 223      81.508  -1.758 102.911  1.00 25.500          O  
ATOM   3499  OE2 GLU A 223      81.954  -3.417 101.661  1.00 25.500          O  
ATOM   3500  H   GLU A 223      85.945  -0.130 102.351  1.00 21.860          H  
ATOM   3501  HA  GLU A 223      84.332   0.536 100.054  1.00 21.850          H  
ATOM   3502 1HB  GLU A 223      83.511   0.030 102.908  1.00 30.600          H  
ATOM   3503 2HB  GLU A 223      82.353   0.385 101.635  1.00 30.600          H  
ATOM   3504 1HG  GLU A 223      83.271  -1.588 100.363  1.00 30.600          H  
ATOM   3505 2HG  GLU A 223      84.278  -1.952 101.762  1.00 30.600          H  
ATOM   3506  N   ASN A 224      84.776   2.995 102.195  1.00 17.240          N  
ATOM   3507  CA  ASN A 224      84.610   4.440 102.367  1.00 16.810          C  
ATOM   3508  C   ASN A 224      85.918   5.227 102.154  1.00 16.070          C  
ATOM   3509  O   ASN A 224      85.884   6.406 101.788  1.00 15.730          O  
ATOM   3510  CB  ASN A 224      84.062   4.780 103.750  1.00 23.710          C  
ATOM   3511  CG  ASN A 224      83.692   6.229 103.901  1.00 23.710          C  
ATOM   3512  OD1 ASN A 224      83.067   6.822 103.012  1.00 23.710          O  
ATOM   3513  ND2 ASN A 224      84.048   6.811 105.016  1.00 23.710          N  
ATOM   3514  H   ASN A 224      85.435   2.508 102.802  1.00 20.690          H  
ATOM   3515  HA  ASN A 224      83.903   4.795 101.618  1.00 20.170          H  
ATOM   3516 1HB  ASN A 224      83.214   4.208 103.976  1.00 28.450          H  
ATOM   3517 2HB  ASN A 224      84.811   4.535 104.499  1.00 28.450          H  
ATOM   3518 1HD2 ASN A 224      83.847   7.780 105.158  1.00 28.450          H  
ATOM   3519 2HD2 ASN A 224      84.520   6.294 105.731  1.00 28.450          H  
ATOM   3520  N   ILE A 225      87.069   4.603 102.443  1.00 15.840          N  
ATOM   3521  CA  ILE A 225      88.325   5.348 102.468  1.00 15.260          C  
ATOM   3522  C   ILE A 225      89.417   4.994 101.447  1.00 14.730          C  
ATOM   3523  O   ILE A 225      89.948   3.881 101.451  1.00 15.220          O  
ATOM   3524  CB  ILE A 225      88.963   5.160 103.869  1.00 21.600          C  
ATOM   3525  CG1 ILE A 225      87.978   5.553 104.997  1.00 21.600          C  
ATOM   3526  CG2 ILE A 225      90.263   5.925 104.011  1.00 21.600          C  
ATOM   3527  CD1 ILE A 225      87.484   6.998 105.028  1.00 21.600          C  
ATOM   3528  H   ILE A 225      87.056   3.619 102.706  1.00 19.010          H  
ATOM   3529  HA  ILE A 225      88.090   6.398 102.319  1.00 18.310          H  
ATOM   3530  HB  ILE A 225      89.168   4.107 104.004  1.00 25.920          H  
ATOM   3531 1HG1 ILE A 225      87.119   4.898 104.931  1.00 25.920          H  
ATOM   3532 2HG1 ILE A 225      88.477   5.360 105.932  1.00 25.920          H  
ATOM   3533 1HG2 ILE A 225      90.683   5.746 104.990  1.00 25.920          H  
ATOM   3534 2HG2 ILE A 225      90.987   5.608 103.263  1.00 25.920          H  
ATOM   3535 3HG2 ILE A 225      90.075   6.979 103.893  1.00 25.920          H  
ATOM   3536 1HD1 ILE A 225      86.816   7.119 105.878  1.00 25.920          H  
ATOM   3537 2HD1 ILE A 225      88.317   7.687 105.137  1.00 25.920          H  
ATOM   3538 3HD1 ILE A 225      86.944   7.234 104.118  1.00 25.920          H  
ATOM   3539  N   ASP A 226      89.834   5.995 100.660  1.00 13.760          N  
ATOM   3540  CA  ASP A 226      91.011   5.851  99.784  1.00 13.160          C  
ATOM   3541  C   ASP A 226      92.203   6.560 100.435  1.00 13.580          C  
ATOM   3542  O   ASP A 226      93.309   6.011 100.520  1.00 13.510          O  
ATOM   3543  CB  ASP A 226      90.811   6.411  98.372  1.00 18.660          C  
ATOM   3544  CG  ASP A 226      89.847   5.630  97.484  1.00 18.660          C  
ATOM   3545  OD1 ASP A 226      89.974   4.437  97.408  1.00 18.660          O  
ATOM   3546  OD2 ASP A 226      89.023   6.234  96.828  1.00 18.660          O  
ATOM   3547  H   ASP A 226      89.327   6.866 100.689  1.00 16.510          H  
ATOM   3548  HA  ASP A 226      91.253   4.793  99.695  1.00 15.790          H  
ATOM   3549 1HB  ASP A 226      90.456   7.438  98.443  1.00 22.400          H  
ATOM   3550 2HB  ASP A 226      91.780   6.448  97.873  1.00 22.400          H  
ATOM   3551  N   GLU A 227      91.977   7.781 100.917  1.00 14.030          N  
ATOM   3552  CA  GLU A 227      93.049   8.490 101.587  1.00 14.500          C  
ATOM   3553  C   GLU A 227      93.082   7.988 103.012  1.00 15.400          C  
ATOM   3554  O   GLU A 227      91.873   8.139 102.847  1.00 15.670          O  
ATOM   3555  CB  GLU A 227      92.890  10.009 101.495  1.00 20.110          C  
ATOM   3556  CG  GLU A 227      93.119  10.553 100.112  1.00 20.110          C  
ATOM   3557  CD  GLU A 227      94.582  10.398  99.729  1.00 20.110          C  
ATOM   3558  OE1 GLU A 227      95.345   9.933 100.586  1.00 20.110          O  
ATOM   3559  OE2 GLU A 227      94.948  10.742  98.637  1.00 20.110          O  
ATOM   3560  H   GLU A 227      91.073   8.206 100.832  1.00 16.840          H  
ATOM   3561  HA  GLU A 227      93.953   8.192 101.076  1.00 17.400          H  
ATOM   3562 1HB  GLU A 227      91.875  10.285 101.777  1.00 24.130          H  
ATOM   3563 2HB  GLU A 227      93.566  10.517 102.182  1.00 24.130          H  
ATOM   3564 1HG  GLU A 227      92.497  10.009  99.400  1.00 24.130          H  
ATOM   3565 2HG  GLU A 227      92.838  11.605 100.082  1.00 24.130          H  
ATOM   3566  N   ILE A 228      94.373   8.238 102.813  1.00 15.120          N  
ATOM   3567  CA  ILE A 228      95.431   7.835 103.730  1.00 15.690          C  
ATOM   3568  C   ILE A 228      96.565   7.324 102.849  1.00 15.040          C  
ATOM   3569  O   ILE A 228      97.733   7.483 103.201  1.00 15.290          O  
ATOM   3570  CB  ILE A 228      95.039   6.749 104.805  1.00 21.740          C  
ATOM   3571  CG1 ILE A 228      93.933   7.237 105.894  1.00 21.740          C  
ATOM   3572  CG2 ILE A 228      96.336   6.384 105.598  1.00 21.740          C  
ATOM   3573  CD1 ILE A 228      93.339   6.092 106.720  1.00 21.740          C  
ATOM   3574  H   ILE A 228      94.654   8.895 102.071  1.00 18.140          H  
ATOM   3575  HA  ILE A 228      95.788   8.714 104.266  1.00 18.830          H  
ATOM   3576  HB  ILE A 228      94.655   5.859 104.304  1.00 26.090          H  
ATOM   3577 1HG1 ILE A 228      94.415   7.929 106.582  1.00 26.090          H  
ATOM   3578 2HG1 ILE A 228      93.106   7.730 105.463  1.00 26.090          H  
ATOM   3579 1HG2 ILE A 228      96.131   5.620 106.331  1.00 26.090          H  
ATOM   3580 2HG2 ILE A 228      97.095   6.019 104.951  1.00 26.090          H  
ATOM   3581 3HG2 ILE A 228      96.710   7.273 106.105  1.00 26.090          H  
ATOM   3582 1HD1 ILE A 228      92.627   6.502 107.436  1.00 26.090          H  
ATOM   3583 2HD1 ILE A 228      92.825   5.401 106.056  1.00 26.090          H  
ATOM   3584 3HD1 ILE A 228      94.110   5.559 107.261  1.00 26.090          H  
ATOM   3585  N   LYS A 229      96.253   6.745 101.683  1.00 14.200          N  
ATOM   3586  CA  LYS A 229      97.334   6.268 100.823  1.00 13.540          C  
ATOM   3587  C   LYS A 229      98.388   7.358 100.585  1.00 12.650          C  
ATOM   3588  O   LYS A 229      99.583   7.061 100.659  1.00 12.140          O  
ATOM   3589  CB  LYS A 229      96.808   5.755  99.482  1.00 19.220          C  
ATOM   3590  CG  LYS A 229      96.070   4.417  99.547  1.00 19.220          C  
ATOM   3591  CD  LYS A 229      95.537   3.998  98.168  1.00 19.220          C  
ATOM   3592  CE  LYS A 229      94.785   2.671  98.235  1.00 19.220          C  
ATOM   3593  NZ  LYS A 229      94.248   2.252  96.903  1.00 19.220          N  
ATOM   3594  H   LYS A 229      95.272   6.621 101.398  1.00 17.040          H  
ATOM   3595  HA  LYS A 229      97.825   5.437 101.323  1.00 16.250          H  
ATOM   3596 1HB  LYS A 229      96.133   6.495  99.045  1.00 23.060          H  
ATOM   3597 2HB  LYS A 229      97.648   5.632  98.795  1.00 23.060          H  
ATOM   3598 1HG  LYS A 229      96.773   3.655  99.885  1.00 23.060          H  
ATOM   3599 2HG  LYS A 229      95.256   4.470 100.257  1.00 23.060          H  
ATOM   3600 1HD  LYS A 229      94.873   4.772  97.783  1.00 23.060          H  
ATOM   3601 2HD  LYS A 229      96.374   3.888  97.480  1.00 23.060          H  
ATOM   3602 1HE  LYS A 229      95.456   1.899  98.602  1.00 23.060          H  
ATOM   3603 2HE  LYS A 229      93.951   2.778  98.931  1.00 23.060          H  
ATOM   3604 1HZ  LYS A 229      93.756   1.377  97.003  1.00 23.060          H  
ATOM   3605 2HZ  LYS A 229      93.611   2.959  96.562  1.00 23.060          H  
ATOM   3606 3HZ  LYS A 229      95.011   2.130  96.236  1.00 23.060          H  
ATOM   3607  N   GLY A 230      97.987   8.632 100.419  1.00 12.550          N  
ATOM   3608  CA  GLY A 230      98.937   9.720 100.181  1.00 11.840          C  
ATOM   3609  C   GLY A 230      99.915   9.963 101.343  1.00 11.940          C  
ATOM   3610  O   GLY A 230     100.892  10.696 101.191  1.00 11.900          O  
ATOM   3611  H   GLY A 230      96.992   8.887 100.398  1.00 15.060          H  
ATOM   3612 1HA  GLY A 230      99.508   9.486  99.286  1.00 14.210          H  
ATOM   3613 2HA  GLY A 230      98.381  10.634  99.970  1.00 14.210          H  
ATOM   3614  N   LYS A 231      99.632   9.379 102.512  1.00 12.090          N  
ATOM   3615  CA  LYS A 231     100.479   9.481 103.689  1.00 12.000          C  
ATOM   3616  C   LYS A 231     101.381   8.248 103.806  1.00 11.910          C  
ATOM   3617  O   LYS A 231     102.406   8.283 104.492  1.00 11.930          O  
ATOM   3618  CB  LYS A 231      99.627   9.606 104.953  1.00 16.840          C  
ATOM   3619  CG  LYS A 231      98.802  10.875 105.037  1.00 16.840          C  
ATOM   3620  CD  LYS A 231      97.991  10.919 106.329  1.00 16.840          C  
ATOM   3621  CE  LYS A 231      97.168  12.200 106.431  1.00 16.840          C  
ATOM   3622  NZ  LYS A 231      96.354  12.243 107.681  1.00 16.840          N  
ATOM   3623  H   LYS A 231      98.807   8.794 102.580  1.00 14.510          H  
ATOM   3624  HA  LYS A 231     101.117  10.359 103.591  1.00 14.400          H  
ATOM   3625 1HB  LYS A 231      98.949   8.757 105.015  1.00 20.200          H  
ATOM   3626 2HB  LYS A 231     100.274   9.567 105.828  1.00 20.200          H  
ATOM   3627 1HG  LYS A 231      99.462  11.740 104.987  1.00 20.200          H  
ATOM   3628 2HG  LYS A 231      98.121  10.908 104.185  1.00 20.200          H  
ATOM   3629 1HD  LYS A 231      97.318  10.059 106.361  1.00 20.200          H  
ATOM   3630 2HD  LYS A 231      98.666  10.862 107.183  1.00 20.200          H  
ATOM   3631 1HE  LYS A 231      97.840  13.057 106.417  1.00 20.200          H  
ATOM   3632 2HE  LYS A 231      96.499  12.262 105.572  1.00 20.200          H  
ATOM   3633 1HZ  LYS A 231      95.826  13.104 107.710  1.00 20.200          H  
ATOM   3634 2HZ  LYS A 231      95.717  11.460 107.702  1.00 20.200          H  
ATOM   3635 3HZ  LYS A 231      96.966  12.198 108.484  1.00 20.200          H  
ATOM   3636  N   LYS A 232     100.981   7.143 103.157  1.00 11.970          N  
ATOM   3637  CA  LYS A 232     101.726   5.889 103.217  1.00 12.040          C  
ATOM   3638  C   LYS A 232     102.853   5.944 102.178  1.00 11.780          C  
ATOM   3639  O   LYS A 232     103.957   5.438 102.397  1.00 11.670          O  
ATOM   3640  CB  LYS A 232     100.804   4.707 102.883  1.00 16.830          C  
ATOM   3641  CG  LYS A 232      99.661   4.458 103.872  1.00 16.830          C  
ATOM   3642  CD  LYS A 232      98.818   3.268 103.424  1.00 16.830          C  
ATOM   3643  CE  LYS A 232      97.492   3.152 104.179  1.00 16.830          C  
ATOM   3644  NZ  LYS A 232      96.693   1.933 103.774  1.00 16.830          N  
ATOM   3645  H   LYS A 232     100.117   7.167 102.610  1.00 14.360          H  
ATOM   3646  HA  LYS A 232     102.162   5.769 104.208  1.00 14.450          H  
ATOM   3647 1HB  LYS A 232     100.366   4.858 101.894  1.00 20.190          H  
ATOM   3648 2HB  LYS A 232     101.397   3.788 102.831  1.00 20.190          H  
ATOM   3649 1HG  LYS A 232     100.074   4.258 104.860  1.00 20.190          H  
ATOM   3650 2HG  LYS A 232      99.046   5.345 103.924  1.00 20.190          H  
ATOM   3651 1HD  LYS A 232      98.621   3.337 102.355  1.00 20.190          H  
ATOM   3652 2HD  LYS A 232      99.391   2.363 103.605  1.00 20.190          H  
ATOM   3653 1HE  LYS A 232      97.674   3.132 105.236  1.00 20.190          H  
ATOM   3654 2HE  LYS A 232      96.894   4.021 103.941  1.00 20.190          H  
ATOM   3655 1HZ  LYS A 232      95.822   1.926 104.282  1.00 20.190          H  
ATOM   3656 2HZ  LYS A 232      96.499   1.972 102.778  1.00 20.190          H  
ATOM   3657 3HZ  LYS A 232      97.196   1.077 103.980  1.00 20.190          H  
ATOM   3658  N   LEU A 233     102.544   6.592 101.052  1.00 11.730          N  
ATOM   3659  CA  LEU A 233     103.429   6.721  99.904  1.00 11.540          C  
ATOM   3660  C   LEU A 233     104.483   7.802 100.087  1.00 11.090          C  
ATOM   3661  O   LEU A 233     104.259   8.812 100.748  1.00 11.630          O  
ATOM   3662  CB  LEU A 233     102.604   7.042  98.646  1.00 16.230          C  
ATOM   3663  CG  LEU A 233     101.562   5.967  98.188  1.00 16.230          C  
ATOM   3664  CD1 LEU A 233     100.771   6.504  97.031  1.00 16.230          C  
ATOM   3665  CD2 LEU A 233     102.244   4.675  97.775  1.00 16.230          C  
ATOM   3666  H   LEU A 233     101.598   6.972 100.984  1.00 14.080          H  
ATOM   3667  HA  LEU A 233     103.953   5.778  99.772  1.00 13.850          H  
ATOM   3668 1HB  LEU A 233     102.042   7.956  98.849  1.00 19.480          H  
ATOM   3669 2HB  LEU A 233     103.278   7.248  97.833  1.00 19.480          H  
ATOM   3670  HG  LEU A 233     100.881   5.755  99.005  1.00 19.480          H  
ATOM   3671 1HD1 LEU A 233     100.050   5.756  96.743  1.00 19.480          H  
ATOM   3672 2HD1 LEU A 233     100.248   7.412  97.327  1.00 19.480          H  
ATOM   3673 3HD1 LEU A 233     101.429   6.711  96.195  1.00 19.480          H  
ATOM   3674 1HD2 LEU A 233     101.480   3.946  97.472  1.00 19.480          H  
ATOM   3675 2HD2 LEU A 233     102.914   4.842  96.944  1.00 19.480          H  
ATOM   3676 3HD2 LEU A 233     102.798   4.274  98.603  1.00 19.480          H  
ATOM   3677  N   ARG A 234     105.626   7.606  99.442  1.00 10.620          N  
ATOM   3678  CA  ARG A 234     106.716   8.579  99.463  1.00  9.940          C  
ATOM   3679  C   ARG A 234     106.299   9.931  98.895  1.00  8.680          C  
ATOM   3680  O   ARG A 234     105.514  10.009  97.939  1.00  8.000          O  
ATOM   3681  CB  ARG A 234     107.925   8.042  98.704  1.00 14.190          C  
ATOM   3682  CG  ARG A 234     108.668   6.903  99.412  1.00 14.190          C  
ATOM   3683  CD  ARG A 234     109.832   6.383  98.622  1.00 14.190          C  
ATOM   3684  NE  ARG A 234     109.435   5.579  97.456  1.00 14.190          N  
ATOM   3685  CZ  ARG A 234     110.274   5.187  96.465  1.00 14.190          C  
ATOM   3686  NH1 ARG A 234     111.542   5.552  96.482  1.00 14.190          N  
ATOM   3687  NH2 ARG A 234     109.826   4.428  95.473  1.00 14.190          N  
ATOM   3688  H   ARG A 234     105.739   6.750  98.925  1.00 12.740          H  
ATOM   3689  HA  ARG A 234     107.014   8.733 100.503  1.00 11.930          H  
ATOM   3690 1HB  ARG A 234     107.614   7.671  97.740  1.00 17.030          H  
ATOM   3691 2HB  ARG A 234     108.631   8.855  98.526  1.00 17.030          H  
ATOM   3692 1HG  ARG A 234     109.044   7.265 100.369  1.00 17.030          H  
ATOM   3693 2HG  ARG A 234     107.979   6.077  99.586  1.00 17.030          H  
ATOM   3694 1HD  ARG A 234     110.416   7.232  98.269  1.00 17.030          H  
ATOM   3695 2HD  ARG A 234     110.450   5.762  99.270  1.00 17.030          H  
ATOM   3696  HE  ARG A 234     108.474   5.269  97.405  1.00 17.030          H  
ATOM   3697 1HH1 ARG A 234     111.897   6.126  97.231  1.00 17.030          H  
ATOM   3698 2HH1 ARG A 234     112.164   5.256  95.743  1.00 17.030          H  
ATOM   3699 1HH2 ARG A 234     108.863   4.122  95.457  1.00 17.030          H  
ATOM   3700 2HH2 ARG A 234     110.453   4.135  94.738  1.00 17.030          H  
ATOM   3701  N   GLU A 235     106.817  10.999  99.497  1.00  8.420          N  
ATOM   3702  CA  GLU A 235     106.496  12.336  99.049  1.00  7.310          C  
ATOM   3703  C   GLU A 235     106.867  12.514  97.590  1.00  6.950          C  
ATOM   3704  O   GLU A 235     107.948  12.111  97.159  1.00  6.850          O  
ATOM   3705  CB  GLU A 235     107.235  13.365  99.908  1.00 10.680          C  
ATOM   3706  CG  GLU A 235     106.823  13.359 101.382  1.00 10.680          C  
ATOM   3707  CD  GLU A 235     107.573  12.328 102.205  1.00 10.680          C  
ATOM   3708  OE1 GLU A 235     108.344  11.580 101.633  1.00 10.680          O  
ATOM   3709  OE2 GLU A 235     107.374  12.285 103.392  1.00 10.680          O  
ATOM   3710  H   GLU A 235     107.455  10.887 100.292  1.00 10.100          H  
ATOM   3711  HA  GLU A 235     105.421  12.487  99.155  1.00  8.770          H  
ATOM   3712 1HB  GLU A 235     108.308  13.187  99.849  1.00 12.810          H  
ATOM   3713 2HB  GLU A 235     107.049  14.364  99.514  1.00 12.810          H  
ATOM   3714 1HG  GLU A 235     107.003  14.347 101.805  1.00 12.810          H  
ATOM   3715 2HG  GLU A 235     105.755  13.154 101.444  1.00 12.810          H  
ATOM   3716  N   LYS A 236     105.947  13.118  96.842  1.00  6.900          N  
ATOM   3717  CA  LYS A 236     106.074  13.425  95.418  1.00  6.740          C  
ATOM   3718  C   LYS A 236     106.275  12.199  94.517  1.00  6.800          C  
ATOM   3719  O   LYS A 236     106.667  12.350  93.358  1.00  6.670          O  
ATOM   3720  CB  LYS A 236     107.210  14.426  95.203  1.00  9.500          C  
ATOM   3721  CG  LYS A 236     107.031  15.728  95.976  1.00  9.500          C  
ATOM   3722  CD  LYS A 236     108.135  16.724  95.668  1.00  9.500          C  
ATOM   3723  CE  LYS A 236     107.967  18.002  96.485  1.00  9.500          C  
ATOM   3724  NZ  LYS A 236     109.065  18.979  96.228  1.00  9.500          N  
ATOM   3725  H   LYS A 236     105.089  13.386  97.302  1.00  8.280          H  
ATOM   3726  HA  LYS A 236     105.146  13.901  95.102  1.00  8.090          H  
ATOM   3727 1HB  LYS A 236     108.162  13.981  95.491  1.00 11.400          H  
ATOM   3728 2HB  LYS A 236     107.278  14.673  94.146  1.00 11.400          H  
ATOM   3729 1HG  LYS A 236     106.069  16.169  95.721  1.00 11.400          H  
ATOM   3730 2HG  LYS A 236     107.042  15.516  97.043  1.00 11.400          H  
ATOM   3731 1HD  LYS A 236     109.101  16.274  95.900  1.00 11.400          H  
ATOM   3732 2HD  LYS A 236     108.113  16.972  94.608  1.00 11.400          H  
ATOM   3733 1HE  LYS A 236     107.014  18.466  96.230  1.00 11.400          H  
ATOM   3734 2HE  LYS A 236     107.963  17.748  97.546  1.00 11.400          H  
ATOM   3735 1HZ  LYS A 236     108.917  19.808  96.788  1.00 11.400          H  
ATOM   3736 2HZ  LYS A 236     109.953  18.563  96.473  1.00 11.400          H  
ATOM   3737 3HZ  LYS A 236     109.071  19.232  95.250  1.00 11.400          H  
ATOM   3738  N   LEU A 237     105.937  11.012  95.018  1.00  7.000          N  
ATOM   3739  CA  LEU A 237     105.998   9.762  94.265  1.00  7.090          C  
ATOM   3740  C   LEU A 237     105.008   9.787  93.106  1.00  7.100          C  
ATOM   3741  O   LEU A 237     103.839  10.147  93.296  1.00  6.730          O  
ATOM   3742  CB  LEU A 237     105.687   8.599  95.224  1.00  9.890          C  
ATOM   3743  CG  LEU A 237     105.811   7.146  94.709  1.00  9.890          C  
ATOM   3744  CD1 LEU A 237     107.266   6.809  94.417  1.00  9.890          C  
ATOM   3745  CD2 LEU A 237     105.227   6.217  95.768  1.00  9.890          C  
ATOM   3746  H   LEU A 237     105.663  10.950  96.004  1.00  8.400          H  
ATOM   3747  HA  LEU A 237     107.004   9.657  93.861  1.00  8.510          H  
ATOM   3748 1HB  LEU A 237     106.374   8.689  96.045  1.00 11.870          H  
ATOM   3749 2HB  LEU A 237     104.682   8.737  95.623  1.00 11.870          H  
ATOM   3750  HG  LEU A 237     105.261   7.029  93.797  1.00 11.870          H  
ATOM   3751 1HD1 LEU A 237     107.328   5.780  94.058  1.00 11.870          H  
ATOM   3752 2HD1 LEU A 237     107.662   7.473  93.648  1.00 11.870          H  
ATOM   3753 3HD1 LEU A 237     107.855   6.916  95.321  1.00 11.870          H  
ATOM   3754 1HD2 LEU A 237     105.283   5.178  95.423  1.00 11.870          H  
ATOM   3755 2HD2 LEU A 237     105.772   6.320  96.697  1.00 11.870          H  
ATOM   3756 3HD2 LEU A 237     104.191   6.486  95.917  1.00 11.870          H  
ATOM   3757  N   GLU A 238     105.427   9.318  91.921  1.00  6.690          N  
ATOM   3758  CA  GLU A 238     104.541   9.320  90.753  1.00  6.550          C  
ATOM   3759  C   GLU A 238     103.240   8.562  91.007  1.00  6.810          C  
ATOM   3760  O   GLU A 238     102.180   8.966  90.522  1.00  6.910          O  
ATOM   3761  CB  GLU A 238     105.252   8.688  89.552  1.00  9.230          C  
ATOM   3762  CG  GLU A 238     106.472   9.462  89.052  1.00  9.230          C  
ATOM   3763  CD  GLU A 238     107.731   9.142  89.827  1.00  9.230          C  
ATOM   3764  OE1 GLU A 238     107.650   8.369  90.764  1.00  9.230          O  
ATOM   3765  OE2 GLU A 238     108.764   9.661  89.490  1.00  9.230          O  
ATOM   3766  H   GLU A 238     106.397   9.006  91.800  1.00  8.030          H  
ATOM   3767  HA  GLU A 238     104.295  10.355  90.514  1.00  7.860          H  
ATOM   3768 1HB  GLU A 238     105.570   7.679  89.809  1.00 11.070          H  
ATOM   3769 2HB  GLU A 238     104.550   8.604  88.723  1.00 11.070          H  
ATOM   3770 1HG  GLU A 238     106.634   9.226  88.000  1.00 11.070          H  
ATOM   3771 2HG  GLU A 238     106.265  10.529  89.131  1.00 11.070          H  
ATOM   3772  N   GLU A 239     103.326   7.490  91.793  1.00  6.920          N  
ATOM   3773  CA  GLU A 239     102.170   6.678  92.144  1.00  7.150          C  
ATOM   3774  C   GLU A 239     101.139   7.487  92.923  1.00  7.460          C  
ATOM   3775  O   GLU A 239      99.937   7.279  92.757  1.00  7.640          O  
ATOM   3776  CB  GLU A 239     102.582   5.477  92.990  1.00  9.920          C  
ATOM   3777  CG  GLU A 239     103.421   4.437  92.265  1.00  9.920          C  
ATOM   3778  CD  GLU A 239     103.784   3.288  93.154  1.00  9.920          C  
ATOM   3779  OE1 GLU A 239     103.423   3.334  94.303  1.00  9.920          O  
ATOM   3780  OE2 GLU A 239     104.423   2.375  92.698  1.00  9.920          O  
ATOM   3781  H   GLU A 239     104.247   7.210  92.093  1.00  8.300          H  
ATOM   3782  HA  GLU A 239     101.704   6.324  91.224  1.00  8.580          H  
ATOM   3783 1HB  GLU A 239     103.130   5.818  93.850  1.00 11.900          H  
ATOM   3784 2HB  GLU A 239     101.685   4.980  93.364  1.00 11.900          H  
ATOM   3785 1HG  GLU A 239     102.861   4.062  91.408  1.00 11.900          H  
ATOM   3786 2HG  GLU A 239     104.330   4.909  91.896  1.00 11.900          H  
ATOM   3787  N   ASN A 240     101.596   8.414  93.772  1.00  7.540          N  
ATOM   3788  CA  ASN A 240     100.680   9.202  94.565  1.00  7.820          C  
ATOM   3789  C   ASN A 240     100.080  10.261  93.683  1.00  7.820          C  
ATOM   3790  O   ASN A 240      98.884  10.546  93.761  1.00  7.940          O  
ATOM   3791  CB  ASN A 240     101.364   9.830  95.763  1.00 10.840          C  
ATOM   3792  CG  ASN A 240     100.389  10.544  96.628  1.00 10.840          C  
ATOM   3793  OD1 ASN A 240      99.283  10.057  96.864  1.00 10.840          O  
ATOM   3794  ND2 ASN A 240     100.770  11.694  97.114  1.00 10.840          N  
ATOM   3795  H   ASN A 240     102.590   8.615  93.849  1.00  9.050          H  
ATOM   3796  HA  ASN A 240      99.871   8.561  94.917  1.00  9.380          H  
ATOM   3797 1HB  ASN A 240     101.892   9.084  96.342  1.00 13.000          H  
ATOM   3798 2HB  ASN A 240     102.112  10.544  95.412  1.00 13.000          H  
ATOM   3799 1HD2 ASN A 240     100.156  12.219  97.702  1.00 13.000          H  
ATOM   3800 2HD2 ASN A 240     101.681  12.046  96.895  1.00 13.000          H  
ATOM   3801  N   LYS A 241     100.903  10.838  92.809  1.00  7.690          N  
ATOM   3802  CA  LYS A 241     100.385  11.868  91.933  1.00  7.670          C  
ATOM   3803  C   LYS A 241      99.227  11.299  91.121  1.00  7.680          C  
ATOM   3804  O   LYS A 241      98.201  11.951  90.981  1.00  7.840          O  
ATOM   3805  CB  LYS A 241     101.481  12.413  91.019  1.00 10.750          C  
ATOM   3806  CG  LYS A 241     102.535  13.267  91.734  1.00 10.750          C  
ATOM   3807  CD  LYS A 241     103.619  13.734  90.770  1.00 10.750          C  
ATOM   3808  CE  LYS A 241     104.662  14.597  91.469  1.00 10.750          C  
ATOM   3809  NZ  LYS A 241     105.764  14.997  90.546  1.00 10.750          N  
ATOM   3810  H   LYS A 241     101.892  10.573  92.796  1.00  9.230          H  
ATOM   3811  HA  LYS A 241      99.999  12.686  92.543  1.00  9.200          H  
ATOM   3812 1HB  LYS A 241     101.992  11.581  90.536  1.00 12.900          H  
ATOM   3813 2HB  LYS A 241     101.029  13.017  90.235  1.00 12.900          H  
ATOM   3814 1HG  LYS A 241     102.052  14.133  92.185  1.00 12.900          H  
ATOM   3815 2HG  LYS A 241     102.997  12.673  92.527  1.00 12.900          H  
ATOM   3816 1HD  LYS A 241     104.119  12.864  90.342  1.00 12.900          H  
ATOM   3817 2HD  LYS A 241     103.168  14.306  89.959  1.00 12.900          H  
ATOM   3818 1HE  LYS A 241     104.182  15.494  91.855  1.00 12.900          H  
ATOM   3819 2HE  LYS A 241     105.083  14.041  92.300  1.00 12.900          H  
ATOM   3820 1HZ  LYS A 241     106.433  15.565  91.046  1.00 12.900          H  
ATOM   3821 2HZ  LYS A 241     106.226  14.167  90.194  1.00 12.900          H  
ATOM   3822 3HZ  LYS A 241     105.386  15.525  89.775  1.00 12.900          H  
ATOM   3823  N   GLU A 242      99.349  10.065  90.616  1.00  7.500          N  
ATOM   3824  CA  GLU A 242      98.214   9.496  89.901  1.00  7.500          C  
ATOM   3825  C   GLU A 242      97.022   9.181  90.815  1.00  7.800          C  
ATOM   3826  O   GLU A 242      95.877   9.482  90.468  1.00  7.950          O  
ATOM   3827  CB  GLU A 242      98.609   8.244  89.123  1.00 10.500          C  
ATOM   3828  CG  GLU A 242      99.466   8.513  87.900  1.00 10.500          C  
ATOM   3829  CD  GLU A 242      99.711   7.285  87.068  1.00 10.500          C  
ATOM   3830  OE1 GLU A 242      99.464   6.202  87.542  1.00 10.500          O  
ATOM   3831  OE2 GLU A 242     100.097   7.437  85.930  1.00 10.500          O  
ATOM   3832  H   GLU A 242     100.236   9.556  90.704  1.00  9.000          H  
ATOM   3833  HA  GLU A 242      97.880  10.234  89.173  1.00  9.000          H  
ATOM   3834 1HB  GLU A 242      99.183   7.589  89.783  1.00 12.600          H  
ATOM   3835 2HB  GLU A 242      97.733   7.706  88.828  1.00 12.600          H  
ATOM   3836 1HG  GLU A 242      98.972   9.265  87.286  1.00 12.600          H  
ATOM   3837 2HG  GLU A 242     100.422   8.922  88.231  1.00 12.600          H  
ATOM   3838  N   GLN A 243      97.253   8.637  92.018  1.00  7.900          N  
ATOM   3839  CA  GLN A 243      96.116   8.305  92.883  1.00  8.120          C  
ATOM   3840  C   GLN A 243      95.307   9.543  93.240  1.00  8.310          C  
ATOM   3841  O   GLN A 243      94.080   9.498  93.324  1.00  8.450          O  
ATOM   3842  CB  GLN A 243      96.575   7.612  94.166  1.00 11.280          C  
ATOM   3843  CG  GLN A 243      97.086   6.195  93.970  1.00 11.280          C  
ATOM   3844  CD  GLN A 243      97.610   5.606  95.253  1.00 11.280          C  
ATOM   3845  OE1 GLN A 243      97.467   6.241  96.303  1.00 11.280          O  
ATOM   3846  NE2 GLN A 243      98.199   4.413  95.177  1.00 11.280          N  
ATOM   3847  H   GLN A 243      98.207   8.387  92.308  1.00  9.480          H  
ATOM   3848  HA  GLN A 243      95.461   7.625  92.340  1.00  9.740          H  
ATOM   3849 1HB  GLN A 243      97.382   8.197  94.612  1.00 13.540          H  
ATOM   3850 2HB  GLN A 243      95.755   7.589  94.882  1.00 13.540          H  
ATOM   3851 1HG  GLN A 243      96.256   5.578  93.633  1.00 13.540          H  
ATOM   3852 2HG  GLN A 243      97.867   6.182  93.230  1.00 13.540          H  
ATOM   3853 1HE2 GLN A 243      98.567   3.933  96.023  1.00 13.540          H  
ATOM   3854 2HE2 GLN A 243      98.282   3.946  94.300  1.00 13.540          H  
ATOM   3855  N   ALA A 244      96.008  10.654  93.414  1.00  8.320          N  
ATOM   3856  CA  ALA A 244      95.446  11.948  93.753  1.00  8.530          C  
ATOM   3857  C   ALA A 244      94.458  12.491  92.717  1.00  8.570          C  
ATOM   3858  O   ALA A 244      93.645  13.355  93.058  1.00  8.790          O  
ATOM   3859  CB  ALA A 244      96.565  12.961  93.925  1.00 11.860          C  
ATOM   3860  H   ALA A 244      97.030  10.581  93.363  1.00  9.980          H  
ATOM   3861  HA  ALA A 244      94.916  11.836  94.697  1.00 10.240          H  
ATOM   3862 1HB  ALA A 244      96.147  13.920  94.219  1.00 14.230          H  
ATOM   3863 2HB  ALA A 244      97.258  12.610  94.689  1.00 14.230          H  
ATOM   3864 3HB  ALA A 244      97.094  13.070  92.983  1.00 14.230          H  
ATOM   3865  N   TYR A 245      94.579  12.085  91.445  1.00  8.380          N  
ATOM   3866  CA  TYR A 245      93.731  12.675  90.415  1.00  8.430          C  
ATOM   3867  C   TYR A 245      92.900  11.693  89.581  1.00  8.170          C  
ATOM   3868  O   TYR A 245      91.868  12.083  89.028  1.00  8.100          O  
ATOM   3869  CB  TYR A 245      94.590  13.528  89.484  1.00 11.780          C  
ATOM   3870  CG  TYR A 245      95.384  14.589  90.227  1.00 11.780          C  
ATOM   3871  CD1 TYR A 245      96.758  14.497  90.254  1.00 11.780          C  
ATOM   3872  CD2 TYR A 245      94.750  15.613  90.912  1.00 11.780          C  
ATOM   3873  CE1 TYR A 245      97.507  15.411  90.951  1.00 11.780          C  
ATOM   3874  CE2 TYR A 245      95.499  16.534  91.614  1.00 11.780          C  
ATOM   3875  CZ  TYR A 245      96.875  16.432  91.635  1.00 11.780          C  
ATOM   3876  OH  TYR A 245      97.626  17.346  92.337  1.00 11.780          O  
ATOM   3877  H   TYR A 245      95.211  11.318  91.211  1.00 10.060          H  
ATOM   3878  HA  TYR A 245      93.017  13.328  90.912  1.00 10.120          H  
ATOM   3879 1HB  TYR A 245      95.291  12.883  88.950  1.00 14.140          H  
ATOM   3880 2HB  TYR A 245      93.961  14.019  88.746  1.00 14.140          H  
ATOM   3881  HD1 TYR A 245      97.249  13.694  89.719  1.00 14.140          H  
ATOM   3882  HD2 TYR A 245      93.664  15.687  90.905  1.00 14.140          H  
ATOM   3883  HE1 TYR A 245      98.594  15.324  90.966  1.00 14.140          H  
ATOM   3884  HE2 TYR A 245      95.003  17.338  92.157  1.00 14.140          H  
ATOM   3885  HH  TYR A 245      97.044  17.989  92.750  1.00 14.140          H  
ATOM   3886  N   LEU A 246      93.352  10.449  89.425  1.00  8.020          N  
ATOM   3887  CA  LEU A 246      92.655   9.541  88.528  1.00  7.770          C  
ATOM   3888  C   LEU A 246      91.411   8.917  89.145  1.00  7.740          C  
ATOM   3889  O   LEU A 246      91.347   8.639  90.345  1.00  8.720          O  
ATOM   3890  CB  LEU A 246      93.557   8.372  88.093  1.00 10.980          C  
ATOM   3891  CG  LEU A 246      94.875   8.671  87.321  1.00 10.980          C  
ATOM   3892  CD1 LEU A 246      95.570   7.339  87.052  1.00 10.980          C  
ATOM   3893  CD2 LEU A 246      94.618   9.385  86.030  1.00 10.980          C  
ATOM   3894  H   LEU A 246      94.199  10.131  89.895  1.00  9.620          H  
ATOM   3895  HA  LEU A 246      92.340  10.104  87.652  1.00  9.320          H  
ATOM   3896 1HB  LEU A 246      93.836   7.823  88.994  1.00 13.170          H  
ATOM   3897 2HB  LEU A 246      92.961   7.715  87.484  1.00 13.170          H  
ATOM   3898  HG  LEU A 246      95.525   9.282  87.945  1.00 13.170          H  
ATOM   3899 1HD1 LEU A 246      96.514   7.511  86.542  1.00 13.170          H  
ATOM   3900 2HD1 LEU A 246      95.763   6.835  87.997  1.00 13.170          H  
ATOM   3901 3HD1 LEU A 246      94.933   6.711  86.430  1.00 13.170          H  
ATOM   3902 1HD2 LEU A 246      95.564   9.565  85.530  1.00 13.170          H  
ATOM   3903 2HD2 LEU A 246      93.997   8.767  85.411  1.00 13.170          H  
ATOM   3904 3HD2 LEU A 246      94.128  10.337  86.215  1.00 13.170          H  
ATOM   3905  N   SER A 247      90.451   8.640  88.276  1.00  6.650          N  
ATOM   3906  CA  SER A 247      89.218   7.922  88.564  1.00  6.560          C  
ATOM   3907  C   SER A 247      89.539   6.443  88.675  1.00  7.520          C  
ATOM   3908  O   SER A 247      90.666   6.060  88.406  1.00  8.020          O  
ATOM   3909  CB  SER A 247      88.229   8.162  87.447  1.00  9.220          C  
ATOM   3910  OG  SER A 247      88.666   7.560  86.245  1.00  9.220          O  
ATOM   3911  H   SER A 247      90.579   8.955  87.327  1.00  7.980          H  
ATOM   3912  HA  SER A 247      88.808   8.275  89.512  1.00  7.870          H  
ATOM   3913 1HB  SER A 247      87.255   7.766  87.723  1.00 11.060          H  
ATOM   3914 2HB  SER A 247      88.114   9.234  87.294  1.00 11.060          H  
ATOM   3915  HG  SER A 247      88.020   7.829  85.579  1.00 11.060          H  
ATOM   3916  N   LYS A 248      88.582   5.602  89.088  1.00  8.070          N  
ATOM   3917  CA  LYS A 248      88.857   4.156  89.173  1.00  9.210          C  
ATOM   3918  C   LYS A 248      88.963   3.522  87.765  1.00  9.450          C  
ATOM   3919  O   LYS A 248      89.650   2.502  87.563  1.00 10.310          O  
ATOM   3920  CB  LYS A 248      87.771   3.461  90.007  1.00 12.440          C  
ATOM   3921  CG  LYS A 248      87.683   3.920  91.505  1.00 12.440          C  
ATOM   3922  CD  LYS A 248      88.937   3.539  92.322  1.00 12.440          C  
ATOM   3923  CE  LYS A 248      88.792   3.849  93.847  1.00 12.440          C  
ATOM   3924  NZ  LYS A 248      88.751   5.327  94.141  1.00 12.440          N  
ATOM   3925  H   LYS A 248      87.672   5.965  89.329  1.00  9.680          H  
ATOM   3926  HA  LYS A 248      89.822   4.015  89.657  1.00 11.050          H  
ATOM   3927 1HB  LYS A 248      86.798   3.629  89.549  1.00 14.930          H  
ATOM   3928 2HB  LYS A 248      87.950   2.386  90.002  1.00 14.930          H  
ATOM   3929 1HG  LYS A 248      87.558   4.999  91.533  1.00 14.930          H  
ATOM   3930 2HG  LYS A 248      86.808   3.460  91.967  1.00 14.930          H  
ATOM   3931 1HD  LYS A 248      89.142   2.475  92.195  1.00 14.930          H  
ATOM   3932 2HD  LYS A 248      89.795   4.100  91.956  1.00 14.930          H  
ATOM   3933 1HE  LYS A 248      87.884   3.387  94.229  1.00 14.930          H  
ATOM   3934 2HE  LYS A 248      89.650   3.420  94.367  1.00 14.930          H  
ATOM   3935 1HZ  LYS A 248      88.690   5.504  95.172  1.00 14.930          H  
ATOM   3936 2HZ  LYS A 248      89.598   5.757  93.808  1.00 14.930          H  
ATOM   3937 3HZ  LYS A 248      87.964   5.752  93.695  1.00 14.930          H  
ATOM   3938  N   LYS A 249      88.279   4.155  86.809  1.00  8.760          N  
ATOM   3939  CA  LYS A 249      88.306   3.803  85.398  1.00  8.860          C  
ATOM   3940  C   LYS A 249      89.683   4.000  84.751  1.00  8.890          C  
ATOM   3941  O   LYS A 249      90.196   3.112  84.071  1.00  9.620          O  
ATOM   3942  CB  LYS A 249      87.300   4.651  84.618  1.00 12.360          C  
ATOM   3943  CG  LYS A 249      87.283   4.374  83.103  1.00 12.360          C  
ATOM   3944  CD  LYS A 249      86.346   5.311  82.323  1.00 12.360          C  
ATOM   3945  CE  LYS A 249      86.879   6.770  82.322  1.00 12.360          C  
ATOM   3946  NZ  LYS A 249      86.181   7.631  81.336  1.00 12.360          N  
ATOM   3947  H   LYS A 249      87.685   4.921  87.087  1.00 10.510          H  
ATOM   3948  HA  LYS A 249      88.036   2.750  85.307  1.00 10.630          H  
ATOM   3949 1HB  LYS A 249      86.297   4.479  85.004  1.00 14.840          H  
ATOM   3950 2HB  LYS A 249      87.536   5.692  84.775  1.00 14.840          H  
ATOM   3951 1HG  LYS A 249      88.278   4.505  82.709  1.00 14.840          H  
ATOM   3952 2HG  LYS A 249      86.979   3.342  82.921  1.00 14.840          H  
ATOM   3953 1HD  LYS A 249      86.270   4.965  81.288  1.00 14.840          H  
ATOM   3954 2HD  LYS A 249      85.350   5.290  82.763  1.00 14.840          H  
ATOM   3955 1HE  LYS A 249      86.722   7.199  83.306  1.00 14.840          H  
ATOM   3956 2HE  LYS A 249      87.949   6.769  82.098  1.00 14.840          H  
ATOM   3957 1HZ  LYS A 249      86.550   8.567  81.378  1.00 14.840          H  
ATOM   3958 2HZ  LYS A 249      86.348   7.256  80.392  1.00 14.840          H  
ATOM   3959 3HZ  LYS A 249      85.192   7.654  81.524  1.00 14.840          H  
ATOM   3960  N   LEU A 250      90.307   5.161  84.931  1.00  8.320          N  
ATOM   3961  CA  LEU A 250      91.539   5.381  84.174  1.00  8.690          C  
ATOM   3962  C   LEU A 250      92.676   4.359  84.460  1.00  9.960          C  
ATOM   3963  O   LEU A 250      93.317   3.936  83.503  1.00 10.550          O  
ATOM   3964  CB  LEU A 250      91.987   6.845  84.345  1.00 12.020          C  
ATOM   3965  CG  LEU A 250      91.057   7.916  83.683  1.00 12.020          C  
ATOM   3966  CD1 LEU A 250      91.503   9.295  84.133  1.00 12.020          C  
ATOM   3967  CD2 LEU A 250      91.099   7.824  82.162  1.00 12.020          C  
ATOM   3968  H   LEU A 250      89.889   5.896  85.506  1.00  9.980          H  
ATOM   3969  HA  LEU A 250      91.290   5.243  83.128  1.00 10.430          H  
ATOM   3970 1HB  LEU A 250      92.007   7.108  85.378  1.00 14.420          H  
ATOM   3971 2HB  LEU A 250      92.989   6.961  83.935  1.00 14.420          H  
ATOM   3972  HG  LEU A 250      90.037   7.763  84.021  1.00 14.420          H  
ATOM   3973 1HD1 LEU A 250      90.844  10.049  83.698  1.00 14.420          H  
ATOM   3974 2HD1 LEU A 250      91.456   9.360  85.217  1.00 14.420          H  
ATOM   3975 3HD1 LEU A 250      92.519   9.475  83.799  1.00 14.420          H  
ATOM   3976 1HD2 LEU A 250      90.446   8.592  81.740  1.00 14.420          H  
ATOM   3977 2HD2 LEU A 250      92.117   7.990  81.816  1.00 14.420          H  
ATOM   3978 3HD2 LEU A 250      90.759   6.857  81.813  1.00 14.420          H  
ATOM   3979  N   PRO A 251      92.972   3.930  85.712  1.00 10.500          N  
ATOM   3980  CA  PRO A 251      93.916   2.880  86.067  1.00 11.760          C  
ATOM   3981  C   PRO A 251      93.506   1.520  85.514  1.00 12.490          C  
ATOM   3982  O   PRO A 251      94.314   0.597  85.467  1.00 13.540          O  
ATOM   3983  CB  PRO A 251      93.872   2.865  87.597  1.00 17.640          C  
ATOM   3984  CG  PRO A 251      93.396   4.208  87.961  1.00 17.640          C  
ATOM   3985  CD  PRO A 251      92.434   4.577  86.865  1.00 17.640          C  
ATOM   3986  HA  PRO A 251      94.915   3.161  85.708  1.00 14.110          H  
ATOM   3987 1HB  PRO A 251      93.186   2.073  87.941  1.00 21.170          H  
ATOM   3988 2HB  PRO A 251      94.868   2.629  88.003  1.00 21.170          H  
ATOM   3989 1HG  PRO A 251      92.898   4.191  88.945  1.00 21.170          H  
ATOM   3990 2HG  PRO A 251      94.236   4.898  88.052  1.00 21.170          H  
ATOM   3991 1HD  PRO A 251      91.477   4.170  87.102  1.00 21.170          H  
ATOM   3992 2HD  PRO A 251      92.424   5.625  86.781  1.00 21.170          H  
ATOM   3993  N   THR A 252      92.237   1.372  85.136  1.00 12.020          N  
ATOM   3994  CA  THR A 252      91.743   0.124  84.601  1.00 12.750          C  
ATOM   3995  C   THR A 252      92.180   0.111  83.141  1.00 12.740          C  
ATOM   3996  O   THR A 252      92.830  -0.826  82.658  1.00 13.640          O  
ATOM   3997  CB  THR A 252      90.199   0.018  84.708  1.00 17.560          C  
ATOM   3998  OG1 THR A 252      89.759   0.112  86.113  1.00 17.560          O  
ATOM   3999  CG2 THR A 252      89.767  -1.325  84.132  1.00 17.560          C  
ATOM   4000  H   THR A 252      91.585   2.150  85.131  1.00 14.420          H  
ATOM   4001  HA  THR A 252      92.205  -0.713  85.122  1.00 15.300          H  
ATOM   4002  HB  THR A 252      89.724   0.793  84.133  1.00 21.070          H  
ATOM   4003  HG1 THR A 252      89.870   1.051  86.488  1.00 21.070          H  
ATOM   4004 1HG2 THR A 252      88.686  -1.416  84.191  1.00 21.070          H  
ATOM   4005 2HG2 THR A 252      90.072  -1.400  83.088  1.00 21.070          H  
ATOM   4006 3HG2 THR A 252      90.232  -2.127  84.699  1.00 21.070          H  
ATOM   4007  N   ILE A 253      91.866   1.209  82.453  1.00 11.780          N  
ATOM   4008  CA  ILE A 253      92.163   1.366  81.034  1.00 11.720          C  
ATOM   4009  C   ILE A 253      93.660   1.286  80.811  1.00 12.840          C  
ATOM   4010  O   ILE A 253      94.112   0.714  79.827  1.00 13.020          O  
ATOM   4011  CB  ILE A 253      91.630   2.696  80.451  1.00 16.430          C  
ATOM   4012  CG1 ILE A 253      90.073   2.664  80.436  1.00 16.430          C  
ATOM   4013  CG2 ILE A 253      92.207   2.898  79.008  1.00 16.430          C  
ATOM   4014  CD1 ILE A 253      89.418   4.007  80.133  1.00 16.430          C  
ATOM   4015  H   ILE A 253      91.360   1.944  82.955  1.00 14.140          H  
ATOM   4016  HA  ILE A 253      91.699   0.551  80.488  1.00 14.060          H  
ATOM   4017  HB  ILE A 253      91.934   3.528  81.088  1.00 19.720          H  
ATOM   4018 1HG1 ILE A 253      89.739   1.942  79.696  1.00 19.720          H  
ATOM   4019 2HG1 ILE A 253      89.729   2.340  81.419  1.00 19.720          H  
ATOM   4020 1HG2 ILE A 253      91.841   3.819  78.578  1.00 19.720          H  
ATOM   4021 2HG2 ILE A 253      93.291   2.945  79.025  1.00 19.720          H  
ATOM   4022 3HG2 ILE A 253      91.896   2.065  78.379  1.00 19.720          H  
ATOM   4023 1HD1 ILE A 253      88.339   3.893  80.158  1.00 19.720          H  
ATOM   4024 2HD1 ILE A 253      89.723   4.740  80.873  1.00 19.720          H  
ATOM   4025 3HD1 ILE A 253      89.707   4.356  79.149  1.00 19.720          H  
ATOM   4026  N   ARG A 254      94.429   1.886  81.704  1.00 13.730          N  
ATOM   4027  CA  ARG A 254      95.875   1.902  81.600  1.00 14.920          C  
ATOM   4028  C   ARG A 254      96.577   0.613  82.065  1.00 15.630          C  
ATOM   4029  O   ARG A 254      97.806   0.540  81.993  1.00 16.560          O  
ATOM   4030  CB  ARG A 254      96.419   3.051  82.426  1.00 20.410          C  
ATOM   4031  CG  ARG A 254      96.062   4.437  81.929  1.00 20.410          C  
ATOM   4032  CD  ARG A 254      96.564   5.464  82.857  1.00 20.410          C  
ATOM   4033  NE  ARG A 254      96.199   6.808  82.445  1.00 20.410          N  
ATOM   4034  CZ  ARG A 254      96.700   7.935  82.991  1.00 20.410          C  
ATOM   4035  NH1 ARG A 254      97.600   7.856  83.952  1.00 20.410          N  
ATOM   4036  NH2 ARG A 254      96.295   9.119  82.556  1.00 20.410          N  
ATOM   4037  H   ARG A 254      93.979   2.387  82.475  1.00 16.480          H  
ATOM   4038  HA  ARG A 254      96.130   2.073  80.554  1.00 17.900          H  
ATOM   4039 1HB  ARG A 254      96.036   2.963  83.442  1.00 24.490          H  
ATOM   4040 2HB  ARG A 254      97.503   2.983  82.479  1.00 24.490          H  
ATOM   4041 1HG  ARG A 254      96.533   4.598  80.962  1.00 24.490          H  
ATOM   4042 2HG  ARG A 254      94.988   4.545  81.822  1.00 24.490          H  
ATOM   4043 1HD  ARG A 254      96.139   5.284  83.850  1.00 24.490          H  
ATOM   4044 2HD  ARG A 254      97.650   5.396  82.905  1.00 24.490          H  
ATOM   4045  HE  ARG A 254      95.513   6.904  81.706  1.00 24.490          H  
ATOM   4046 1HH1 ARG A 254      97.917   6.949  84.279  1.00 24.490          H  
ATOM   4047 2HH1 ARG A 254      97.993   8.693  84.361  1.00 24.490          H  
ATOM   4048 1HH2 ARG A 254      95.608   9.181  81.816  1.00 24.490          H  
ATOM   4049 2HH2 ARG A 254      96.675   9.963  82.960  1.00 24.490          H  
ATOM   4050  N   THR A 255      95.832  -0.389  82.557  1.00 15.270          N  
ATOM   4051  CA  THR A 255      96.448  -1.629  83.041  1.00 15.920          C  
ATOM   4052  C   THR A 255      96.070  -2.831  82.179  1.00 15.120          C  
ATOM   4053  O   THR A 255      96.941  -3.604  81.772  1.00 15.050          O  
ATOM   4054  CB  THR A 255      96.070  -1.948  84.512  1.00 22.030          C  
ATOM   4055  OG1 THR A 255      96.492  -0.883  85.376  1.00 22.030          O  
ATOM   4056  CG2 THR A 255      96.768  -3.246  84.959  1.00 22.030          C  
ATOM   4057  H   THR A 255      94.817  -0.308  82.580  1.00 18.320          H  
ATOM   4058  HA  THR A 255      97.530  -1.515  82.995  1.00 19.100          H  
ATOM   4059  HB  THR A 255      94.986  -2.068  84.597  1.00 26.430          H  
ATOM   4060  HG1 THR A 255      95.833  -0.159  85.320  1.00 26.430          H  
ATOM   4061 1HG2 THR A 255      96.499  -3.457  85.991  1.00 26.430          H  
ATOM   4062 2HG2 THR A 255      96.455  -4.083  84.335  1.00 26.430          H  
ATOM   4063 3HG2 THR A 255      97.846  -3.121  84.881  1.00 26.430          H  
ATOM   4064  N   ASP A 256      94.767  -2.996  81.901  1.00 14.530          N  
ATOM   4065  CA  ASP A 256      94.249  -4.145  81.152  1.00 13.720          C  
ATOM   4066  C   ASP A 256      93.579  -3.865  79.777  1.00 12.670          C  
ATOM   4067  O   ASP A 256      92.587  -4.526  79.462  1.00 11.800          O  
ATOM   4068  CB  ASP A 256      93.262  -4.909  82.046  1.00 19.530          C  
ATOM   4069  CG  ASP A 256      93.950  -5.547  83.269  1.00 19.530          C  
ATOM   4070  OD1 ASP A 256      95.052  -6.047  83.117  1.00 19.530          O  
ATOM   4071  OD2 ASP A 256      93.382  -5.533  84.336  1.00 19.530          O  
ATOM   4072  H   ASP A 256      94.101  -2.307  82.259  1.00 17.440          H  
ATOM   4073  HA  ASP A 256      95.090  -4.810  80.958  1.00 16.460          H  
ATOM   4074 1HB  ASP A 256      92.484  -4.227  82.395  1.00 23.440          H  
ATOM   4075 2HB  ASP A 256      92.775  -5.698  81.470  1.00 23.440          H  
ATOM   4076  N   PRO A 257      94.008  -2.888  78.949  1.00 12.720          N  
ATOM   4077  CA  PRO A 257      93.388  -2.601  77.676  1.00 11.720          C  
ATOM   4078  C   PRO A 257      93.742  -3.752  76.744  1.00 11.430          C  
ATOM   4079  O   PRO A 257      94.820  -4.316  76.921  1.00 11.430          O  
ATOM   4080  CB  PRO A 257      94.081  -1.305  77.243  1.00 17.580          C  
ATOM   4081  CG  PRO A 257      95.451  -1.398  77.886  1.00 17.580          C  
ATOM   4082  CD  PRO A 257      95.232  -2.133  79.193  1.00 17.580          C  
ATOM   4083  HA  PRO A 257      92.315  -2.465  77.836  1.00 14.060          H  
ATOM   4084 1HB  PRO A 257      94.117  -1.230  76.147  1.00 21.100          H  
ATOM   4085 2HB  PRO A 257      93.505  -0.434  77.604  1.00 21.100          H  
ATOM   4086 1HG  PRO A 257      96.149  -1.922  77.235  1.00 21.100          H  
ATOM   4087 2HG  PRO A 257      95.856  -0.387  78.043  1.00 21.100          H  
ATOM   4088 1HD  PRO A 257      96.067  -2.815  79.380  1.00 21.100          H  
ATOM   4089 2HD  PRO A 257      95.107  -1.399  79.967  1.00 21.100          H  
ATOM   4090  N   PRO A 258      92.934  -4.045  75.713  1.00 11.240          N  
ATOM   4091  CA  PRO A 258      93.165  -5.038  74.669  1.00 11.080          C  
ATOM   4092  C   PRO A 258      94.591  -5.120  74.145  1.00 11.150          C  
ATOM   4093  O   PRO A 258      95.082  -6.208  73.884  1.00 11.140          O  
ATOM   4094  CB  PRO A 258      92.168  -4.598  73.617  1.00 16.620          C  
ATOM   4095  CG  PRO A 258      91.026  -4.009  74.399  1.00 16.620          C  
ATOM   4096  CD  PRO A 258      91.668  -3.297  75.550  1.00 16.620          C  
ATOM   4097  HA  PRO A 258      92.863  -6.023  75.027  1.00 13.300          H  
ATOM   4098 1HB  PRO A 258      92.637  -3.864  72.984  1.00 19.940          H  
ATOM   4099 2HB  PRO A 258      91.887  -5.447  72.984  1.00 19.940          H  
ATOM   4100 1HG  PRO A 258      90.434  -3.334  73.758  1.00 19.940          H  
ATOM   4101 2HG  PRO A 258      90.343  -4.809  74.732  1.00 19.940          H  
ATOM   4102 1HD  PRO A 258      91.852  -2.237  75.313  1.00 19.940          H  
ATOM   4103 2HD  PRO A 258      91.016  -3.428  76.427  1.00 19.940          H  
ATOM   4104  N   ILE A 259      95.299  -4.007  74.021  1.00 11.330          N  
ATOM   4105  CA  ILE A 259      96.663  -4.097  73.504  1.00 11.520          C  
ATOM   4106  C   ILE A 259      97.653  -4.899  74.401  1.00 11.570          C  
ATOM   4107  O   ILE A 259      98.749  -5.231  73.948  1.00 11.540          O  
ATOM   4108  CB  ILE A 259      97.211  -2.685  73.196  1.00 16.050          C  
ATOM   4109  CG1 ILE A 259      97.281  -1.829  74.477  1.00 16.050          C  
ATOM   4110  CG2 ILE A 259      96.317  -2.035  72.117  1.00 16.050          C  
ATOM   4111  CD1 ILE A 259      98.008  -0.508  74.316  1.00 16.050          C  
ATOM   4112  H   ILE A 259      94.908  -3.101  74.233  1.00 13.600          H  
ATOM   4113  HA  ILE A 259      96.609  -4.624  72.556  1.00 13.820          H  
ATOM   4114  HB  ILE A 259      98.225  -2.769  72.823  1.00 19.260          H  
ATOM   4115 1HG1 ILE A 259      96.276  -1.625  74.823  1.00 19.260          H  
ATOM   4116 2HG1 ILE A 259      97.806  -2.394  75.244  1.00 19.260          H  
ATOM   4117 1HG2 ILE A 259      96.687  -1.058  71.842  1.00 19.260          H  
ATOM   4118 2HG2 ILE A 259      96.314  -2.660  71.236  1.00 19.260          H  
ATOM   4119 3HG2 ILE A 259      95.303  -1.939  72.488  1.00 19.260          H  
ATOM   4120 1HD1 ILE A 259      98.016   0.011  75.277  1.00 19.260          H  
ATOM   4121 2HD1 ILE A 259      99.034  -0.699  74.000  1.00 19.260          H  
ATOM   4122 3HD1 ILE A 259      97.513   0.120  73.583  1.00 19.260          H  
ATOM   4123  N   GLU A 260      97.267  -5.190  75.663  1.00 11.710          N  
ATOM   4124  CA  GLU A 260      98.063  -5.972  76.628  1.00 11.810          C  
ATOM   4125  C   GLU A 260      97.555  -7.422  76.732  1.00 11.450          C  
ATOM   4126  O   GLU A 260      97.968  -8.207  77.605  1.00 11.350          O  
ATOM   4127  CB  GLU A 260      97.996  -5.327  78.025  1.00 16.490          C  
ATOM   4128  CG  GLU A 260      98.571  -3.897  78.140  1.00 16.490          C  
ATOM   4129  CD  GLU A 260     100.068  -3.779  77.979  1.00 16.490          C  
ATOM   4130  OE1 GLU A 260     100.780  -4.485  78.652  1.00 16.490          O  
ATOM   4131  OE2 GLU A 260     100.500  -2.985  77.180  1.00 16.490          O  
ATOM   4132  H   GLU A 260      96.341  -4.878  75.967  1.00 14.050          H  
ATOM   4133  HA  GLU A 260      99.094  -5.978  76.291  1.00 14.170          H  
ATOM   4134 1HB  GLU A 260      96.951  -5.286  78.351  1.00 19.790          H  
ATOM   4135 2HB  GLU A 260      98.531  -5.957  78.737  1.00 19.790          H  
ATOM   4136 1HG  GLU A 260      98.097  -3.280  77.394  1.00 19.790          H  
ATOM   4137 2HG  GLU A 260      98.301  -3.501  79.117  1.00 19.790          H  
ATOM   4138  N   LEU A 261      96.544  -7.727  75.933  1.00 11.310          N  
ATOM   4139  CA  LEU A 261      95.876  -9.006  75.994  1.00 11.100          C  
ATOM   4140  C   LEU A 261      96.189  -9.814  74.734  1.00 10.960          C  
ATOM   4141  O   LEU A 261      96.730  -9.292  73.760  1.00 10.220          O  
ATOM   4142  CB  LEU A 261      94.365  -8.751  76.192  1.00 15.620          C  
ATOM   4143  CG  LEU A 261      93.994  -7.736  77.412  1.00 15.620          C  
ATOM   4144  CD1 LEU A 261      92.497  -7.509  77.513  1.00 15.620          C  
ATOM   4145  CD2 LEU A 261      94.502  -8.242  78.720  1.00 15.620          C  
ATOM   4146  H   LEU A 261      96.227  -7.056  75.228  1.00 13.570          H  
ATOM   4147  HA  LEU A 261      96.255  -9.568  76.834  1.00 13.320          H  
ATOM   4148 1HB  LEU A 261      93.964  -8.344  75.267  1.00 18.750          H  
ATOM   4149 2HB  LEU A 261      93.879  -9.705  76.393  1.00 18.750          H  
ATOM   4150  HG  LEU A 261      94.454  -6.778  77.201  1.00 18.750          H  
ATOM   4151 1HD1 LEU A 261      92.300  -6.797  78.316  1.00 18.750          H  
ATOM   4152 2HD1 LEU A 261      92.086  -7.129  76.618  1.00 18.750          H  
ATOM   4153 3HD1 LEU A 261      92.011  -8.432  77.744  1.00 18.750          H  
ATOM   4154 1HD2 LEU A 261      94.257  -7.522  79.506  1.00 18.750          H  
ATOM   4155 2HD2 LEU A 261      94.029  -9.195  78.942  1.00 18.750          H  
ATOM   4156 3HD2 LEU A 261      95.564  -8.357  78.670  1.00 18.750          H  
ATOM   4157  N   ASP A 262      95.929 -11.113  74.746  1.00 11.770          N  
ATOM   4158  CA  ASP A 262      96.115 -11.893  73.529  1.00 11.940          C  
ATOM   4159  C   ASP A 262      95.239 -11.289  72.427  1.00 10.960          C  
ATOM   4160  O   ASP A 262      94.122 -10.851  72.695  1.00 10.300          O  
ATOM   4161  CB  ASP A 262      95.772 -13.362  73.752  1.00 16.650          C  
ATOM   4162  CG  ASP A 262      96.077 -14.201  72.548  1.00 16.650          C  
ATOM   4163  OD1 ASP A 262      95.255 -14.204  71.624  1.00 16.650          O  
ATOM   4164  OD2 ASP A 262      97.112 -14.832  72.518  1.00 16.650          O  
ATOM   4165  H   ASP A 262      95.536 -11.571  75.573  1.00 14.120          H  
ATOM   4166  HA  ASP A 262      97.158 -11.823  73.223  1.00 14.330          H  
ATOM   4167 1HB  ASP A 262      96.342 -13.742  74.605  1.00 19.980          H  
ATOM   4168 2HB  ASP A 262      94.737 -13.458  74.005  1.00 19.980          H  
ATOM   4169  N   LEU A 263      95.746 -11.194  71.193  1.00 11.020          N  
ATOM   4170  CA  LEU A 263      94.922 -10.569  70.165  1.00 10.280          C  
ATOM   4171  C   LEU A 263      93.919 -11.495  69.467  1.00  9.670          C  
ATOM   4172  O   LEU A 263      93.010 -11.003  68.802  1.00  9.180          O  
ATOM   4173  CB  LEU A 263      95.789  -9.889  69.101  1.00 14.690          C  
ATOM   4174  CG  LEU A 263      96.704  -8.742  69.540  1.00 14.690          C  
ATOM   4175  CD1 LEU A 263      97.479  -8.242  68.286  1.00 14.690          C  
ATOM   4176  CD2 LEU A 263      95.912  -7.609  70.190  1.00 14.690          C  
ATOM   4177  H   LEU A 263      96.666 -11.558  70.989  1.00 13.220          H  
ATOM   4178  HA  LEU A 263      94.324  -9.803  70.649  1.00 12.340          H  
ATOM   4179 1HB  LEU A 263      96.430 -10.642  68.682  1.00 17.630          H  
ATOM   4180 2HB  LEU A 263      95.146  -9.509  68.329  1.00 17.630          H  
ATOM   4181  HG  LEU A 263      97.420  -9.125  70.255  1.00 17.630          H  
ATOM   4182 1HD1 LEU A 263      98.165  -7.446  68.567  1.00 17.630          H  
ATOM   4183 2HD1 LEU A 263      98.033  -9.060  67.838  1.00 17.630          H  
ATOM   4184 3HD1 LEU A 263      96.783  -7.859  67.548  1.00 17.630          H  
ATOM   4185 1HD2 LEU A 263      96.587  -6.832  70.486  1.00 17.630          H  
ATOM   4186 2HD2 LEU A 263      95.200  -7.225  69.474  1.00 17.630          H  
ATOM   4187 3HD2 LEU A 263      95.388  -7.957  71.081  1.00 17.630          H  
ATOM   4188  N   ASP A 264      94.045 -12.823  69.598  1.00  9.830          N  
ATOM   4189  CA  ASP A 264      93.061 -13.692  68.953  1.00  9.330          C  
ATOM   4190  C   ASP A 264      91.909 -13.841  69.933  1.00  9.190          C  
ATOM   4191  O   ASP A 264      90.754 -14.004  69.536  1.00  8.830          O  
ATOM   4192  CB  ASP A 264      93.621 -15.065  68.555  1.00 13.260          C  
ATOM   4193  CG  ASP A 264      94.689 -15.053  67.405  1.00 13.260          C  
ATOM   4194  OD1 ASP A 264      94.400 -14.591  66.278  1.00 13.260          O  
ATOM   4195  OD2 ASP A 264      95.784 -15.474  67.663  1.00 13.260          O  
ATOM   4196  H   ASP A 264      94.780 -13.261  70.166  1.00 11.800          H  
ATOM   4197  HA  ASP A 264      92.684 -13.204  68.054  1.00 11.200          H  
ATOM   4198 1HB  ASP A 264      94.083 -15.519  69.442  1.00 15.910          H  
ATOM   4199 2HB  ASP A 264      92.798 -15.713  68.258  1.00 15.910          H  
ATOM   4200  N   ASP A 265      92.232 -13.781  71.224  1.00  9.700          N  
ATOM   4201  CA  ASP A 265      91.216 -13.862  72.274  1.00  9.820          C  
ATOM   4202  C   ASP A 265      91.643 -13.027  73.474  1.00  9.600          C  
ATOM   4203  O   ASP A 265      92.405 -13.486  74.330  1.00  9.760          O  
ATOM   4204  CB  ASP A 265      90.943 -15.307  72.706  1.00 13.700          C  
ATOM   4205  CG  ASP A 265      89.784 -15.399  73.728  1.00 13.700          C  
ATOM   4206  OD1 ASP A 265      89.380 -14.353  74.244  1.00 13.700          O  
ATOM   4207  OD2 ASP A 265      89.308 -16.492  73.980  1.00 13.700          O  
ATOM   4208  H   ASP A 265      93.232 -13.688  71.465  1.00 11.640          H  
ATOM   4209  HA  ASP A 265      90.287 -13.445  71.887  1.00 11.780          H  
ATOM   4210 1HB  ASP A 265      90.696 -15.909  71.830  1.00 16.440          H  
ATOM   4211 2HB  ASP A 265      91.844 -15.727  73.156  1.00 16.440          H  
ATOM   4212  N   LEU A 266      91.092 -11.816  73.577  1.00  9.230          N  
ATOM   4213  CA  LEU A 266      91.539 -10.866  74.593  1.00  8.960          C  
ATOM   4214  C   LEU A 266      91.086 -11.219  75.995  1.00  8.400          C  
ATOM   4215  O   LEU A 266      91.439 -10.545  76.957  1.00  8.050          O  
ATOM   4216  CB  LEU A 266      91.162  -9.421  74.207  1.00 12.650          C  
ATOM   4217  CG  LEU A 266      89.667  -9.017  74.058  1.00 12.650          C  
ATOM   4218  CD1 LEU A 266      89.051  -8.649  75.423  1.00 12.650          C  
ATOM   4219  CD2 LEU A 266      89.606  -7.816  73.113  1.00 12.650          C  
ATOM   4220  H   LEU A 266      90.419 -11.533  72.879  1.00 11.080          H  
ATOM   4221  HA  LEU A 266      92.627 -10.900  74.605  1.00 10.750          H  
ATOM   4222 1HB  LEU A 266      91.582  -8.767  74.952  1.00 15.180          H  
ATOM   4223 2HB  LEU A 266      91.663  -9.198  73.262  1.00 15.180          H  
ATOM   4224  HG  LEU A 266      89.097  -9.845  73.641  1.00 15.180          H  
ATOM   4225 1HD1 LEU A 266      88.014  -8.352  75.277  1.00 15.180          H  
ATOM   4226 2HD1 LEU A 266      89.074  -9.481  76.107  1.00 15.180          H  
ATOM   4227 3HD1 LEU A 266      89.606  -7.816  75.857  1.00 15.180          H  
ATOM   4228 1HD2 LEU A 266      88.569  -7.510  72.978  1.00 15.180          H  
ATOM   4229 2HD2 LEU A 266      90.171  -6.998  73.541  1.00 15.180          H  
ATOM   4230 3HD2 LEU A 266      90.032  -8.084  72.144  1.00 15.180          H  
ATOM   4231  N   LYS A 267      90.283 -12.269  76.142  1.00  8.310          N  
ATOM   4232  CA  LYS A 267      89.895 -12.691  77.477  1.00  7.770          C  
ATOM   4233  C   LYS A 267      91.131 -13.222  78.214  1.00  7.870          C  
ATOM   4234  O   LYS A 267      91.137 -13.353  79.439  1.00  7.680          O  
ATOM   4235  CB  LYS A 267      88.801 -13.749  77.426  1.00 11.090          C  
ATOM   4236  CG  LYS A 267      87.458 -13.225  76.934  1.00 11.090          C  
ATOM   4237  CD  LYS A 267      86.424 -14.337  76.866  1.00 11.090          C  
ATOM   4238  CE  LYS A 267      85.080 -13.824  76.367  1.00 11.090          C  
ATOM   4239  NZ  LYS A 267      84.083 -14.922  76.239  1.00 11.090          N  
ATOM   4240  H   LYS A 267      89.988 -12.832  75.326  1.00  9.970          H  
ATOM   4241  HA  LYS A 267      89.520 -11.825  78.025  1.00  9.320          H  
ATOM   4242 1HB  LYS A 267      89.115 -14.560  76.761  1.00 13.310          H  
ATOM   4243 2HB  LYS A 267      88.661 -14.177  78.416  1.00 13.310          H  
ATOM   4244 1HG  LYS A 267      87.108 -12.437  77.600  1.00 13.310          H  
ATOM   4245 2HG  LYS A 267      87.594 -12.803  75.937  1.00 13.310          H  
ATOM   4246 1HD  LYS A 267      86.786 -15.111  76.179  1.00 13.310          H  
ATOM   4247 2HD  LYS A 267      86.297 -14.781  77.852  1.00 13.310          H  
ATOM   4248 1HE  LYS A 267      84.699 -13.079  77.064  1.00 13.310          H  
ATOM   4249 2HE  LYS A 267      85.218 -13.358  75.391  1.00 13.310          H  
ATOM   4250 1HZ  LYS A 267      83.206 -14.545  75.904  1.00 13.310          H  
ATOM   4251 2HZ  LYS A 267      84.429 -15.611  75.583  1.00 13.310          H  
ATOM   4252 3HZ  LYS A 267      83.938 -15.356  77.140  1.00 13.310          H  
ATOM   4253  N   LEU A 268      92.170 -13.576  77.447  1.00  8.200          N  
ATOM   4254  CA  LEU A 268      93.393 -14.114  77.991  1.00  8.340          C  
ATOM   4255  C   LEU A 268      94.497 -13.055  78.013  1.00  8.420          C  
ATOM   4256  O   LEU A 268      95.011 -12.657  76.964  1.00  8.810          O  
ATOM   4257  CB  LEU A 268      93.838 -15.277  77.106  1.00 11.620          C  
ATOM   4258  CG  LEU A 268      92.785 -16.389  76.867  1.00 11.620          C  
ATOM   4259  CD1 LEU A 268      93.360 -17.391  75.888  1.00 11.620          C  
ATOM   4260  CD2 LEU A 268      92.394 -17.059  78.189  1.00 11.620          C  
ATOM   4261  H   LEU A 268      92.116 -13.443  76.431  1.00  9.840          H  
ATOM   4262  HA  LEU A 268      93.218 -14.443  79.013  1.00 10.010          H  
ATOM   4263 1HB  LEU A 268      94.113 -14.875  76.128  1.00 13.940          H  
ATOM   4264 2HB  LEU A 268      94.720 -15.735  77.551  1.00 13.940          H  
ATOM   4265  HG  LEU A 268      91.892 -15.951  76.407  1.00 13.940          H  
ATOM   4266 1HD1 LEU A 268      92.620 -18.165  75.688  1.00 13.940          H  
ATOM   4267 2HD1 LEU A 268      93.610 -16.877  74.955  1.00 13.940          H  
ATOM   4268 3HD1 LEU A 268      94.257 -17.843  76.307  1.00 13.940          H  
ATOM   4269 1HD2 LEU A 268      91.654 -17.835  77.991  1.00 13.940          H  
ATOM   4270 2HD2 LEU A 268      93.273 -17.507  78.651  1.00 13.940          H  
ATOM   4271 3HD2 LEU A 268      91.962 -16.325  78.867  1.00 13.940          H  
ATOM   4272  N   LYS A 269      94.873 -12.612  79.207  1.00  8.090          N  
ATOM   4273  CA  LYS A 269      95.919 -11.599  79.358  1.00  8.140          C  
ATOM   4274  C   LYS A 269      97.274 -12.230  79.136  1.00  8.660          C  
ATOM   4275  O   LYS A 269      97.469 -13.376  79.533  1.00  8.880          O  
ATOM   4276  CB  LYS A 269      95.862 -10.959  80.751  1.00 11.380          C  
ATOM   4277  CG  LYS A 269      96.939  -9.884  81.013  1.00 11.380          C  
ATOM   4278  CD  LYS A 269      96.687  -9.159  82.317  1.00 11.380          C  
ATOM   4279  CE  LYS A 269      97.735  -8.079  82.563  1.00 11.380          C  
ATOM   4280  NZ  LYS A 269      97.441  -7.299  83.798  1.00 11.380          N  
ATOM   4281  H   LYS A 269      94.404 -12.978  80.025  1.00  9.710          H  
ATOM   4282  HA  LYS A 269      95.778 -10.835  78.608  1.00  9.770          H  
ATOM   4283 1HB  LYS A 269      94.885 -10.503  80.900  1.00 13.650          H  
ATOM   4284 2HB  LYS A 269      95.981 -11.733  81.507  1.00 13.650          H  
ATOM   4285 1HG  LYS A 269      97.916 -10.368  81.090  1.00 13.650          H  
ATOM   4286 2HG  LYS A 269      96.984  -9.167  80.203  1.00 13.650          H  
ATOM   4287 1HD  LYS A 269      95.702  -8.679  82.286  1.00 13.650          H  
ATOM   4288 2HD  LYS A 269      96.702  -9.870  83.142  1.00 13.650          H  
ATOM   4289 1HE  LYS A 269      98.714  -8.547  82.660  1.00 13.650          H  
ATOM   4290 2HE  LYS A 269      97.751  -7.395  81.711  1.00 13.650          H  
ATOM   4291 1HZ  LYS A 269      98.138  -6.588  83.927  1.00 13.650          H  
ATOM   4292 2HZ  LYS A 269      96.517  -6.848  83.682  1.00 13.650          H  
ATOM   4293 3HZ  LYS A 269      97.418  -7.897  84.599  1.00 13.650          H  
ATOM   4294  N   GLU A 270      98.212 -11.505  78.507  1.00  8.870          N  
ATOM   4295  CA  GLU A 270      99.560 -12.066  78.369  1.00  9.400          C  
ATOM   4296  C   GLU A 270     100.575 -11.300  79.232  1.00  9.140          C  
ATOM   4297  O   GLU A 270     101.010 -10.225  78.833  1.00  8.630          O  
ATOM   4298  CB  GLU A 270     100.021 -12.085  76.912  1.00 12.950          C  
ATOM   4299  CG  GLU A 270     101.494 -12.555  76.718  1.00 12.950          C  
ATOM   4300  CD  GLU A 270     101.795 -13.944  77.277  1.00 12.950          C  
ATOM   4301  OE1 GLU A 270     101.351 -14.913  76.702  1.00 12.950          O  
ATOM   4302  OE2 GLU A 270     102.480 -14.026  78.294  1.00 12.950          O  
ATOM   4303  H   GLU A 270      98.015 -10.556  78.169  1.00 10.640          H  
ATOM   4304  HA  GLU A 270      99.514 -13.103  78.661  1.00 11.280          H  
ATOM   4305 1HB  GLU A 270      99.379 -12.759  76.340  1.00 15.540          H  
ATOM   4306 2HB  GLU A 270      99.915 -11.111  76.487  1.00 15.540          H  
ATOM   4307 1HG  GLU A 270     101.701 -12.567  75.649  1.00 15.540          H  
ATOM   4308 2HG  GLU A 270     102.176 -11.829  77.166  1.00 15.540          H  
ATOM   4309  N   PRO A 271     100.947 -11.810  80.428  1.00  9.550          N  
ATOM   4310  CA  PRO A 271     101.841 -11.157  81.371  1.00  9.490          C  
ATOM   4311  C   PRO A 271     103.305 -11.084  80.908  1.00 10.100          C  
ATOM   4312  O   PRO A 271     104.078 -10.259  81.417  1.00  9.930          O  
ATOM   4313  CB  PRO A 271     101.704 -12.038  82.623  1.00 14.230          C  
ATOM   4314  CG  PRO A 271     101.309 -13.401  82.105  1.00 14.230          C  
ATOM   4315  CD  PRO A 271     100.467 -13.140  80.881  1.00 14.230          C  
ATOM   4316  HA  PRO A 271     101.462 -10.148  81.572  1.00 11.390          H  
ATOM   4317 1HB  PRO A 271     102.653 -12.053  83.176  1.00 17.080          H  
ATOM   4318 2HB  PRO A 271     100.948 -11.606  83.300  1.00 17.080          H  
ATOM   4319 1HG  PRO A 271     102.211 -13.992  81.871  1.00 17.080          H  
ATOM   4320 2HG  PRO A 271     100.762 -13.958  82.879  1.00 17.080          H  
ATOM   4321 1HD  PRO A 271     100.722 -13.935  80.160  1.00 17.080          H  
ATOM   4322 2HD  PRO A 271      99.395 -13.118  81.130  1.00 17.080          H  
ATOM   4323  N   ASP A 272     103.734 -11.912  79.944  1.00 10.870          N  
ATOM   4324  CA  ASP A 272     105.129 -11.803  79.594  1.00 11.570          C  
ATOM   4325  C   ASP A 272     105.255 -10.671  78.598  1.00 11.390          C  
ATOM   4326  O   ASP A 272     105.075 -10.864  77.395  1.00 11.660          O  
ATOM   4327  CB  ASP A 272     105.634 -13.116  78.985  1.00 15.920          C  
ATOM   4328  CG  ASP A 272     107.132 -13.129  78.695  1.00 15.920          C  
ATOM   4329  OD1 ASP A 272     107.767 -12.123  78.954  1.00 15.920          O  
ATOM   4330  OD2 ASP A 272     107.644 -14.149  78.217  1.00 15.920          O  
ATOM   4331  H   ASP A 272     103.171 -12.630  79.467  1.00 13.040          H  
ATOM   4332  HA  ASP A 272     105.715 -11.570  80.484  1.00 13.880          H  
ATOM   4333 1HB  ASP A 272     105.393 -13.937  79.662  1.00 19.100          H  
ATOM   4334 2HB  ASP A 272     105.090 -13.295  78.064  1.00 19.100          H  
ATOM   4335  N   HIS A 273     105.688  -9.521  79.106  1.00 11.020          N  
ATOM   4336  CA  HIS A 273     105.792  -8.270  78.353  1.00 10.840          C  
ATOM   4337  C   HIS A 273     106.526  -8.403  77.016  1.00 11.570          C  
ATOM   4338  O   HIS A 273     106.128  -7.784  76.025  1.00 11.620          O  
ATOM   4339  CB  HIS A 273     106.433  -7.173  79.202  1.00 15.250          C  
ATOM   4340  CG  HIS A 273     106.557  -5.878  78.482  1.00 15.250          C  
ATOM   4341  ND1 HIS A 273     105.472  -5.092  78.159  1.00 15.250          N  
ATOM   4342  CD2 HIS A 273     107.641  -5.237  78.034  1.00 15.250          C  
ATOM   4343  CE1 HIS A 273     105.892  -4.020  77.513  1.00 15.250          C  
ATOM   4344  NE2 HIS A 273     107.220  -4.069  77.417  1.00 15.250          N  
ATOM   4345  H   HIS A 273     105.797  -9.524  80.121  1.00 13.220          H  
ATOM   4346  HA  HIS A 273     104.786  -7.932  78.119  1.00 13.010          H  
ATOM   4347 1HB  HIS A 273     105.839  -7.014  80.102  1.00 18.300          H  
ATOM   4348 2HB  HIS A 273     107.428  -7.488  79.514  1.00 18.300          H  
ATOM   4349  HD1 HIS A 273     104.607  -5.085  78.668  1.00 18.300          H  
ATOM   4350  HD2 HIS A 273     108.691  -5.500  78.086  1.00 18.300          H  
ATOM   4351  HE1 HIS A 273     105.175  -3.276  77.164  1.00 18.300          H  
ATOM   4352  N   GLU A 274     107.590  -9.200  76.945  1.00 12.160          N  
ATOM   4353  CA  GLU A 274     108.311  -9.303  75.675  1.00 12.840          C  
ATOM   4354  C   GLU A 274     107.377  -9.777  74.543  1.00 13.200          C  
ATOM   4355  O   GLU A 274     107.546  -9.390  73.382  1.00 13.580          O  
ATOM   4356  CB  GLU A 274     109.516 -10.241  75.776  1.00 17.700          C  
ATOM   4357  CG  GLU A 274     110.423 -10.279  74.502  1.00 17.700          C  
ATOM   4358  CD  GLU A 274     111.166  -8.956  74.213  1.00 17.700          C  
ATOM   4359  OE1 GLU A 274     111.398  -8.213  75.142  1.00 17.700          O  
ATOM   4360  OE2 GLU A 274     111.494  -8.699  73.070  1.00 17.700          O  
ATOM   4361  H   GLU A 274     107.898  -9.727  77.762  1.00 14.590          H  
ATOM   4362  HA  GLU A 274     108.681  -8.317  75.417  1.00 15.410          H  
ATOM   4363 1HB  GLU A 274     110.133  -9.943  76.623  1.00 21.240          H  
ATOM   4364 2HB  GLU A 274     109.163 -11.256  75.972  1.00 21.240          H  
ATOM   4365 1HG  GLU A 274     111.164 -11.065  74.638  1.00 21.240          H  
ATOM   4366 2HG  GLU A 274     109.821 -10.547  73.634  1.00 21.240          H  
ATOM   4367  N   LYS A 275     106.376 -10.603  74.867  1.00 13.120          N  
ATOM   4368  CA  LYS A 275     105.480 -11.152  73.858  1.00 13.510          C  
ATOM   4369  C   LYS A 275     104.426 -10.134  73.444  1.00 13.110          C  
ATOM   4370  O   LYS A 275     103.691 -10.349  72.482  1.00 13.570          O  
ATOM   4371  CB  LYS A 275     104.826 -12.424  74.387  1.00 18.760          C  
ATOM   4372  CG  LYS A 275     105.804 -13.576  74.577  1.00 18.760          C  
ATOM   4373  CD  LYS A 275     105.119 -14.799  75.184  1.00 18.760          C  
ATOM   4374  CE  LYS A 275     106.057 -16.017  75.276  1.00 18.760          C  
ATOM   4375  NZ  LYS A 275     107.339 -15.713  76.016  1.00 18.760          N  
ATOM   4376  H   LYS A 275     106.202 -10.868  75.840  1.00 15.740          H  
ATOM   4377  HA  LYS A 275     106.068 -11.407  72.974  1.00 16.210          H  
ATOM   4378 1HB  LYS A 275     104.355 -12.217  75.351  1.00 22.510          H  
ATOM   4379 2HB  LYS A 275     104.043 -12.748  73.703  1.00 22.510          H  
ATOM   4380 1HG  LYS A 275     106.238 -13.838  73.608  1.00 22.510          H  
ATOM   4381 2HG  LYS A 275     106.603 -13.243  75.239  1.00 22.510          H  
ATOM   4382 1HD  LYS A 275     104.762 -14.562  76.182  1.00 22.510          H  
ATOM   4383 2HD  LYS A 275     104.254 -15.065  74.576  1.00 22.510          H  
ATOM   4384 1HE  LYS A 275     105.531 -16.805  75.809  1.00 22.510          H  
ATOM   4385 2HE  LYS A 275     106.299 -16.366  74.275  1.00 22.510          H  
ATOM   4386 1HZ  LYS A 275     107.912 -16.538  76.068  1.00 22.510          H  
ATOM   4387 2HZ  LYS A 275     107.845 -14.993  75.532  1.00 22.510          H  
ATOM   4388 3HZ  LYS A 275     107.166 -15.371  76.974  1.00 22.510          H  
ATOM   4389  N   LEU A 276     104.352  -9.016  74.166  1.00 12.280          N  
ATOM   4390  CA  LEU A 276     103.445  -7.949  73.813  1.00 11.900          C  
ATOM   4391  C   LEU A 276     104.226  -7.038  72.895  1.00 12.190          C  
ATOM   4392  O   LEU A 276     103.704  -6.534  71.910  1.00 12.360          O  
ATOM   4393  CB  LEU A 276     102.941  -7.205  75.047  1.00 16.810          C  
ATOM   4394  CG  LEU A 276     102.085  -8.029  76.042  1.00 16.810          C  
ATOM   4395  CD1 LEU A 276     101.806  -7.187  77.249  1.00 16.810          C  
ATOM   4396  CD2 LEU A 276     100.761  -8.443  75.378  1.00 16.810          C  
ATOM   4397  H   LEU A 276     104.991  -8.858  74.941  1.00 14.740          H  
ATOM   4398  HA  LEU A 276     102.606  -8.351  73.257  1.00 14.280          H  
ATOM   4399 1HB  LEU A 276     103.802  -6.818  75.594  1.00 20.170          H  
ATOM   4400 2HB  LEU A 276     102.339  -6.356  74.716  1.00 20.170          H  
ATOM   4401  HG  LEU A 276     102.632  -8.922  76.370  1.00 20.170          H  
ATOM   4402 1HD1 LEU A 276     101.199  -7.756  77.958  1.00 20.170          H  
ATOM   4403 2HD1 LEU A 276     102.729  -6.894  77.726  1.00 20.170          H  
ATOM   4404 3HD1 LEU A 276     101.268  -6.298  76.955  1.00 20.170          H  
ATOM   4405 1HD2 LEU A 276     100.162  -8.981  76.098  1.00 20.170          H  
ATOM   4406 2HD2 LEU A 276     100.220  -7.558  75.055  1.00 20.170          H  
ATOM   4407 3HD2 LEU A 276     100.944  -9.079  74.519  1.00 20.170          H  
ATOM   4408  N   ARG A 277     105.531  -6.903  73.151  1.00 12.340          N  
ATOM   4409  CA  ARG A 277     106.387  -6.084  72.290  1.00 12.700          C  
ATOM   4410  C   ARG A 277     106.349  -6.654  70.859  1.00 13.560          C  
ATOM   4411  O   ARG A 277     106.325  -5.908  69.870  1.00 13.840          O  
ATOM   4412  CB  ARG A 277     107.823  -6.054  72.792  1.00 17.640          C  
ATOM   4413  CG  ARG A 277     108.054  -5.274  74.079  1.00 17.640          C  
ATOM   4414  CD  ARG A 277     109.471  -5.376  74.509  1.00 17.640          C  
ATOM   4415  NE  ARG A 277     109.752  -4.605  75.706  1.00 17.640          N  
ATOM   4416  CZ  ARG A 277     110.923  -4.629  76.398  1.00 17.640          C  
ATOM   4417  NH1 ARG A 277     111.918  -5.429  76.038  1.00 17.640          N  
ATOM   4418  NH2 ARG A 277     111.067  -3.845  77.461  1.00 17.640          N  
ATOM   4419  H   ARG A 277     105.899  -7.322  74.011  1.00 14.810          H  
ATOM   4420  HA  ARG A 277     106.004  -5.064  72.280  1.00 15.240          H  
ATOM   4421 1HB  ARG A 277     108.182  -7.061  72.953  1.00 21.160          H  
ATOM   4422 2HB  ARG A 277     108.458  -5.608  72.031  1.00 21.160          H  
ATOM   4423 1HG  ARG A 277     107.804  -4.226  73.934  1.00 21.160          H  
ATOM   4424 2HG  ARG A 277     107.429  -5.692  74.870  1.00 21.160          H  
ATOM   4425 1HD  ARG A 277     109.702  -6.408  74.710  1.00 21.160          H  
ATOM   4426 2HD  ARG A 277     110.114  -5.016  73.711  1.00 21.160          H  
ATOM   4427  HE  ARG A 277     108.985  -4.024  76.084  1.00 21.160          H  
ATOM   4428 1HH1 ARG A 277     111.809  -6.101  75.265  1.00 21.160          H  
ATOM   4429 2HH1 ARG A 277     112.775  -5.440  76.567  1.00 21.160          H  
ATOM   4430 1HH2 ARG A 277     110.314  -3.227  77.745  1.00 21.160          H  
ATOM   4431 2HH2 ARG A 277     111.928  -3.859  77.984  1.00 21.160          H  
ATOM   4432  N   GLU A 278     106.265  -7.987  70.764  1.00 14.000          N  
ATOM   4433  CA  GLU A 278     106.187  -8.702  69.489  1.00 14.830          C  
ATOM   4434  C   GLU A 278     104.946  -8.326  68.675  1.00 14.670          C  
ATOM   4435  O   GLU A 278     104.912  -8.520  67.453  1.00 15.340          O  
ATOM   4436  CB  GLU A 278     106.194 -10.224  69.684  1.00 20.430          C  
ATOM   4437  CG  GLU A 278     107.526 -10.820  70.124  1.00 20.430          C  
ATOM   4438  CD  GLU A 278     107.486 -12.331  70.287  1.00 20.430          C  
ATOM   4439  OE1 GLU A 278     106.416 -12.895  70.251  1.00 20.430          O  
ATOM   4440  OE2 GLU A 278     108.533 -12.913  70.436  1.00 20.430          O  
ATOM   4441  H   GLU A 278     106.332  -8.528  71.634  1.00 16.800          H  
ATOM   4442  HA  GLU A 278     107.061  -8.441  68.907  1.00 17.800          H  
ATOM   4443 1HB  GLU A 278     105.450 -10.489  70.435  1.00 24.520          H  
ATOM   4444 2HB  GLU A 278     105.901 -10.711  68.755  1.00 24.520          H  
ATOM   4445 1HG  GLU A 278     108.281 -10.568  69.383  1.00 24.520          H  
ATOM   4446 2HG  GLU A 278     107.823 -10.368  71.064  1.00 24.520          H  
ATOM   4447  N   LEU A 279     103.913  -7.800  69.337  1.00 13.800          N  
ATOM   4448  CA  LEU A 279     102.681  -7.456  68.665  1.00 13.620          C  
ATOM   4449  C   LEU A 279     102.819  -6.098  67.985  1.00 13.560          C  
ATOM   4450  O   LEU A 279     101.979  -5.720  67.177  1.00 13.750          O  
ATOM   4451  CB  LEU A 279     101.528  -7.393  69.673  1.00 19.140          C  
ATOM   4452  CG  LEU A 279     101.171  -8.662  70.463  1.00 19.140          C  
ATOM   4453  CD1 LEU A 279     100.083  -8.274  71.475  1.00 19.140          C  
ATOM   4454  CD2 LEU A 279     100.722  -9.779  69.534  1.00 19.140          C  
ATOM   4455  H   LEU A 279     103.981  -7.595  70.333  1.00 16.560          H  
ATOM   4456  HA  LEU A 279     102.477  -8.193  67.906  1.00 16.340          H  
ATOM   4457 1HB  LEU A 279     101.751  -6.613  70.398  1.00 22.970          H  
ATOM   4458 2HB  LEU A 279     100.631  -7.112  69.130  1.00 22.970          H  
ATOM   4459  HG  LEU A 279     102.042  -9.006  71.016  1.00 22.970          H  
ATOM   4460 1HD1 LEU A 279      99.810  -9.138  72.080  1.00 22.970          H  
ATOM   4461 2HD1 LEU A 279     100.460  -7.483  72.130  1.00 22.970          H  
ATOM   4462 3HD1 LEU A 279      99.214  -7.912  70.955  1.00 22.970          H  
ATOM   4463 1HD2 LEU A 279     100.469 -10.659  70.125  1.00 22.970          H  
ATOM   4464 2HD2 LEU A 279      99.873  -9.472  68.978  1.00 22.970          H  
ATOM   4465 3HD2 LEU A 279     101.525 -10.032  68.852  1.00 22.970          H  
ATOM   4466  N   PHE A 280     103.876  -5.353  68.316  1.00 13.350          N  
ATOM   4467  CA  PHE A 280     104.107  -4.057  67.700  1.00 13.460          C  
ATOM   4468  C   PHE A 280     105.150  -4.254  66.604  1.00 14.540          C  
ATOM   4469  O   PHE A 280     105.156  -3.539  65.602  1.00 14.940          O  
ATOM   4470  CB  PHE A 280     104.604  -3.047  68.737  1.00 18.800          C  
ATOM   4471  CG  PHE A 280     103.588  -2.657  69.803  1.00 18.800          C  
ATOM   4472  CD1 PHE A 280     103.449  -3.411  70.960  1.00 18.800          C  
ATOM   4473  CD2 PHE A 280     102.809  -1.506  69.671  1.00 18.800          C  
ATOM   4474  CE1 PHE A 280     102.553  -3.052  71.950  1.00 18.800          C  
ATOM   4475  CE2 PHE A 280     101.910  -1.133  70.670  1.00 18.800          C  
ATOM   4476  CZ  PHE A 280     101.781  -1.912  71.809  1.00 18.800          C  
ATOM   4477  H   PHE A 280     104.567  -5.694  68.981  1.00 16.020          H  
ATOM   4478  HA  PHE A 280     103.183  -3.695  67.250  1.00 16.150          H  
ATOM   4479 1HB  PHE A 280     105.480  -3.462  69.242  1.00 22.560          H  
ATOM   4480 2HB  PHE A 280     104.926  -2.143  68.227  1.00 22.560          H  
ATOM   4481  HD1 PHE A 280     104.052  -4.301  71.077  1.00 22.560          H  
ATOM   4482  HD2 PHE A 280     102.911  -0.893  68.775  1.00 22.560          H  
ATOM   4483  HE1 PHE A 280     102.457  -3.671  72.845  1.00 22.560          H  
ATOM   4484  HE2 PHE A 280     101.306  -0.232  70.554  1.00 22.560          H  
ATOM   4485  HZ  PHE A 280     101.075  -1.632  72.593  1.00 22.560          H  
ATOM   4486  N   LYS A 281     106.025  -5.255  66.802  1.00 15.080          N  
ATOM   4487  CA  LYS A 281     107.065  -5.580  65.828  1.00 16.150          C  
ATOM   4488  C   LYS A 281     106.437  -6.138  64.545  1.00 16.710          C  
ATOM   4489  O   LYS A 281     106.834  -5.766  63.438  1.00 17.410          O  
ATOM   4490  CB  LYS A 281     108.052  -6.597  66.408  1.00 22.180          C  
ATOM   4491  CG  LYS A 281     108.954  -6.051  67.526  1.00 22.180          C  
ATOM   4492  CD  LYS A 281     109.888  -7.137  68.095  1.00 22.180          C  
ATOM   4493  CE  LYS A 281     110.731  -6.602  69.260  1.00 22.180          C  
ATOM   4494  NZ  LYS A 281     111.608  -7.667  69.872  1.00 22.180          N  
ATOM   4495  H   LYS A 281     105.988  -5.752  67.690  1.00 18.100          H  
ATOM   4496  HA  LYS A 281     107.602  -4.667  65.573  1.00 19.380          H  
ATOM   4497 1HB  LYS A 281     107.501  -7.448  66.795  1.00 26.620          H  
ATOM   4498 2HB  LYS A 281     108.696  -6.966  65.610  1.00 26.620          H  
ATOM   4499 1HG  LYS A 281     109.557  -5.236  67.128  1.00 26.620          H  
ATOM   4500 2HG  LYS A 281     108.334  -5.656  68.325  1.00 26.620          H  
ATOM   4501 1HD  LYS A 281     109.305  -7.983  68.449  1.00 26.620          H  
ATOM   4502 2HD  LYS A 281     110.555  -7.485  67.309  1.00 26.620          H  
ATOM   4503 1HE  LYS A 281     111.361  -5.792  68.896  1.00 26.620          H  
ATOM   4504 2HE  LYS A 281     110.063  -6.213  70.029  1.00 26.620          H  
ATOM   4505 1HZ  LYS A 281     112.145  -7.268  70.637  1.00 26.620          H  
ATOM   4506 2HZ  LYS A 281     111.028  -8.426  70.231  1.00 26.620          H  
ATOM   4507 3HZ  LYS A 281     112.242  -8.032  69.177  1.00 26.620          H  
ATOM   4508  N   GLU A 282     105.447  -7.028  64.690  1.00 16.430          N  
ATOM   4509  CA  GLU A 282     104.739  -7.579  63.534  1.00 16.940          C  
ATOM   4510  C   GLU A 282     103.770  -6.531  62.991  1.00 16.740          C  
ATOM   4511  O   GLU A 282     102.869  -6.097  63.709  1.00 16.860          O  
ATOM   4512  CB  GLU A 282     103.973  -8.846  63.913  1.00 23.510          C  
ATOM   4513  CG  GLU A 282     103.236  -9.518  62.749  1.00 23.510          C  
ATOM   4514  CD  GLU A 282     104.184 -10.085  61.731  1.00 23.510          C  
ATOM   4515  OE1 GLU A 282     104.982 -10.903  62.101  1.00 23.510          O  
ATOM   4516  OE2 GLU A 282     104.136  -9.678  60.594  1.00 23.510          O  
ATOM   4517  H   GLU A 282     105.198  -7.357  65.630  1.00 19.720          H  
ATOM   4518  HA  GLU A 282     105.466  -7.822  62.756  1.00 20.330          H  
ATOM   4519 1HB  GLU A 282     104.660  -9.572  64.348  1.00 28.210          H  
ATOM   4520 2HB  GLU A 282     103.253  -8.595  64.673  1.00 28.210          H  
ATOM   4521 1HG  GLU A 282     102.625 -10.328  63.145  1.00 28.210          H  
ATOM   4522 2HG  GLU A 282     102.569  -8.810  62.278  1.00 28.210          H  
ATOM   4523  N   LEU A 283     103.903  -6.149  61.722  1.00 16.500          N  
ATOM   4524  CA  LEU A 283     103.046  -5.091  61.180  1.00 16.370          C  
ATOM   4525  C   LEU A 283     101.557  -5.438  61.175  1.00 16.800          C  
ATOM   4526  O   LEU A 283     100.711  -4.560  61.371  1.00 16.750          O  
ATOM   4527  CB  LEU A 283     103.476  -4.728  59.755  1.00 22.970          C  
ATOM   4528  CG  LEU A 283     104.855  -4.020  59.601  1.00 22.970          C  
ATOM   4529  CD1 LEU A 283     105.180  -3.909  58.117  1.00 22.970          C  
ATOM   4530  CD2 LEU A 283     104.825  -2.618  60.251  1.00 22.970          C  
ATOM   4531  H   LEU A 283     104.639  -6.563  61.160  1.00 19.800          H  
ATOM   4532  HA  LEU A 283     103.165  -4.222  61.816  1.00 19.640          H  
ATOM   4533 1HB  LEU A 283     103.504  -5.642  59.164  1.00 27.560          H  
ATOM   4534 2HB  LEU A 283     102.719  -4.073  59.326  1.00 27.560          H  
ATOM   4535  HG  LEU A 283     105.631  -4.620  60.078  1.00 27.560          H  
ATOM   4536 1HD1 LEU A 283     106.151  -3.429  57.993  1.00 27.560          H  
ATOM   4537 2HD1 LEU A 283     105.212  -4.904  57.673  1.00 27.560          H  
ATOM   4538 3HD1 LEU A 283     104.416  -3.314  57.618  1.00 27.560          H  
ATOM   4539 1HD2 LEU A 283     105.797  -2.145  60.118  1.00 27.560          H  
ATOM   4540 2HD2 LEU A 283     104.057  -2.010  59.771  1.00 27.560          H  
ATOM   4541 3HD2 LEU A 283     104.617  -2.689  61.312  1.00 27.560          H  
ATOM   4542  N   GLU A 284     101.218  -6.700  60.932  1.00 17.270          N  
ATOM   4543  CA  GLU A 284      99.808  -7.077  60.897  1.00 17.790          C  
ATOM   4544  C   GLU A 284      99.140  -6.861  62.260  1.00 17.870          C  
ATOM   4545  O   GLU A 284      97.971  -6.466  62.351  1.00 18.010          O  
ATOM   4546  CB  GLU A 284      99.655  -8.531  60.457  1.00 24.700          C  
ATOM   4547  CG  GLU A 284      99.981  -8.800  59.005  1.00 24.700          C  
ATOM   4548  CD  GLU A 284      99.653 -10.218  58.600  1.00 24.700          C  
ATOM   4549  OE1 GLU A 284      99.138 -10.948  59.427  1.00 24.700          O  
ATOM   4550  OE2 GLU A 284      99.905 -10.570  57.472  1.00 24.700          O  
ATOM   4551  H   GLU A 284     101.941  -7.392  60.766  1.00 20.720          H  
ATOM   4552  HA  GLU A 284      99.299  -6.443  60.170  1.00 21.350          H  
ATOM   4553 1HB  GLU A 284     100.311  -9.160  61.065  1.00 29.640          H  
ATOM   4554 2HB  GLU A 284      98.685  -8.854  60.618  1.00 29.640          H  
ATOM   4555 1HG  GLU A 284      99.412  -8.111  58.384  1.00 29.640          H  
ATOM   4556 2HG  GLU A 284     101.043  -8.610  58.838  1.00 29.640          H  
ATOM   4557  N   PHE A 285      99.887  -7.137  63.318  1.00 17.830          N  
ATOM   4558  CA  PHE A 285      99.384  -6.984  64.666  1.00 18.060          C  
ATOM   4559  C   PHE A 285      99.394  -5.514  65.022  1.00 17.670          C  
ATOM   4560  O   PHE A 285      98.437  -5.011  65.609  1.00 17.840          O  
ATOM   4561  CB  PHE A 285     100.230  -7.792  65.634  1.00 25.190          C  
ATOM   4562  CG  PHE A 285     100.135  -9.296  65.449  1.00 25.190          C  
ATOM   4563  CD1 PHE A 285     101.162 -10.105  65.898  1.00 25.190          C  
ATOM   4564  CD2 PHE A 285      99.054  -9.915  64.810  1.00 25.190          C  
ATOM   4565  CE1 PHE A 285     101.120 -11.460  65.734  1.00 25.190          C  
ATOM   4566  CE2 PHE A 285      99.025 -11.259  64.645  1.00 25.190          C  
ATOM   4567  CZ  PHE A 285     100.050 -12.038  65.107  1.00 25.190          C  
ATOM   4568  H   PHE A 285     100.841  -7.453  63.182  1.00 21.400          H  
ATOM   4569  HA  PHE A 285      98.347  -7.307  64.713  1.00 21.670          H  
ATOM   4570 1HB  PHE A 285     101.271  -7.502  65.506  1.00 30.230          H  
ATOM   4571 2HB  PHE A 285      99.956  -7.546  66.656  1.00 30.230          H  
ATOM   4572  HD1 PHE A 285     102.021  -9.663  66.385  1.00 30.230          H  
ATOM   4573  HD2 PHE A 285      98.222  -9.349  64.428  1.00 30.230          H  
ATOM   4574  HE1 PHE A 285     101.944 -12.076  66.096  1.00 30.230          H  
ATOM   4575  HE2 PHE A 285      98.177 -11.720  64.138  1.00 30.230          H  
ATOM   4576  HZ  PHE A 285     100.015 -13.117  64.969  1.00 30.230          H  
ATOM   4577  N   LYS A 286     100.438  -4.795  64.597  1.00 17.200          N  
ATOM   4578  CA  LYS A 286     100.557  -3.376  64.878  1.00 16.940          C  
ATOM   4579  C   LYS A 286      99.306  -2.652  64.406  1.00 16.800          C  
ATOM   4580  O   LYS A 286      98.806  -1.766  65.105  1.00 16.800          O  
ATOM   4581  CB  LYS A 286     101.799  -2.786  64.216  1.00 23.820          C  
ATOM   4582  CG  LYS A 286     102.068  -1.323  64.538  1.00 23.820          C  
ATOM   4583  CD  LYS A 286     103.362  -0.851  63.873  1.00 23.820          C  
ATOM   4584  CE  LYS A 286     103.637   0.618  64.163  1.00 23.820          C  
ATOM   4585  NZ  LYS A 286     104.898   1.091  63.514  1.00 23.820          N  
ATOM   4586  H   LYS A 286     101.215  -5.261  64.125  1.00 20.640          H  
ATOM   4587  HA  LYS A 286     100.647  -3.244  65.947  1.00 20.330          H  
ATOM   4588 1HB  LYS A 286     102.676  -3.377  64.497  1.00 28.580          H  
ATOM   4589 2HB  LYS A 286     101.692  -2.861  63.140  1.00 28.580          H  
ATOM   4590 1HG  LYS A 286     101.238  -0.706  64.192  1.00 28.580          H  
ATOM   4591 2HG  LYS A 286     102.160  -1.211  65.621  1.00 28.580          H  
ATOM   4592 1HD  LYS A 286     104.198  -1.456  64.238  1.00 28.580          H  
ATOM   4593 2HD  LYS A 286     103.281  -0.993  62.796  1.00 28.580          H  
ATOM   4594 1HE  LYS A 286     102.804   1.216  63.797  1.00 28.580          H  
ATOM   4595 2HE  LYS A 286     103.723   0.753  65.241  1.00 28.580          H  
ATOM   4596 1HZ  LYS A 286     105.047   2.067  63.733  1.00 28.580          H  
ATOM   4597 2HZ  LYS A 286     105.678   0.544  63.859  1.00 28.580          H  
ATOM   4598 3HZ  LYS A 286     104.828   0.980  62.512  1.00 28.580          H  
ATOM   4599  N   SER A 287      98.803  -3.022  63.218  1.00 16.770          N  
ATOM   4600  CA  SER A 287      97.591  -2.421  62.675  1.00 16.750          C  
ATOM   4601  C   SER A 287      96.404  -2.642  63.624  1.00 17.120          C  
ATOM   4602  O   SER A 287      95.706  -1.684  63.986  1.00 17.030          O  
ATOM   4603  CB  SER A 287      97.291  -3.007  61.315  1.00 23.460          C  
ATOM   4604  OG  SER A 287      96.131  -2.448  60.765  1.00 23.460          O  
ATOM   4605  H   SER A 287      99.320  -3.712  62.662  1.00 20.120          H  
ATOM   4606  HA  SER A 287      97.755  -1.349  62.569  1.00 20.100          H  
ATOM   4607 1HB  SER A 287      98.137  -2.833  60.651  1.00 28.150          H  
ATOM   4608 2HB  SER A 287      97.170  -4.087  61.407  1.00 28.150          H  
ATOM   4609  HG  SER A 287      95.990  -2.908  59.935  1.00 28.150          H  
ATOM   4610  N   LEU A 288      96.188  -3.887  64.079  1.00 17.580          N  
ATOM   4611  CA  LEU A 288      95.105  -4.098  65.044  1.00 18.040          C  
ATOM   4612  C   LEU A 288      95.345  -3.344  66.349  1.00 17.990          C  
ATOM   4613  O   LEU A 288      94.397  -2.834  66.959  1.00 18.130          O  
ATOM   4614  CB  LEU A 288      94.866  -5.576  65.370  1.00 25.070          C  
ATOM   4615  CG  LEU A 288      93.735  -5.850  66.452  1.00 25.070          C  
ATOM   4616  CD1 LEU A 288      92.387  -5.272  66.010  1.00 25.070          C  
ATOM   4617  CD2 LEU A 288      93.605  -7.340  66.684  1.00 25.070          C  
ATOM   4618  H   LEU A 288      96.758  -4.670  63.723  1.00 21.100          H  
ATOM   4619  HA  LEU A 288      94.199  -3.706  64.588  1.00 21.650          H  
ATOM   4620 1HB  LEU A 288      94.590  -6.084  64.462  1.00 30.090          H  
ATOM   4621 2HB  LEU A 288      95.804  -6.012  65.733  1.00 30.090          H  
ATOM   4622  HG  LEU A 288      94.017  -5.381  67.375  1.00 30.090          H  
ATOM   4623 1HD1 LEU A 288      91.644  -5.475  66.781  1.00 30.090          H  
ATOM   4624 2HD1 LEU A 288      92.447  -4.195  65.870  1.00 30.090          H  
ATOM   4625 3HD1 LEU A 288      92.079  -5.722  65.095  1.00 30.090          H  
ATOM   4626 1HD2 LEU A 288      92.850  -7.532  67.445  1.00 30.090          H  
ATOM   4627 2HD2 LEU A 288      93.320  -7.839  65.767  1.00 30.090          H  
ATOM   4628 3HD2 LEU A 288      94.548  -7.719  67.019  1.00 30.090          H  
ATOM   4629  N   LEU A 289      96.588  -3.319  66.826  1.00 17.850          N  
ATOM   4630  CA  LEU A 289      96.856  -2.647  68.083  1.00 17.900          C  
ATOM   4631  C   LEU A 289      96.512  -1.181  67.972  1.00 17.620          C  
ATOM   4632  O   LEU A 289      95.960  -0.615  68.910  1.00 17.810          O  
ATOM   4633  CB  LEU A 289      98.321  -2.747  68.477  1.00 25.040          C  
ATOM   4634  CG  LEU A 289      98.865  -4.109  68.853  1.00 25.040          C  
ATOM   4635  CD1 LEU A 289     100.280  -3.960  69.010  1.00 25.040          C  
ATOM   4636  CD2 LEU A 289      98.290  -4.599  70.129  1.00 25.040          C  
ATOM   4637  H   LEU A 289      97.335  -3.787  66.311  1.00 21.420          H  
ATOM   4638  HA  LEU A 289      96.230  -3.086  68.847  1.00 21.480          H  
ATOM   4639 1HB  LEU A 289      98.913  -2.385  67.643  1.00 30.050          H  
ATOM   4640 2HB  LEU A 289      98.493  -2.081  69.322  1.00 30.050          H  
ATOM   4641  HG  LEU A 289      98.664  -4.822  68.063  1.00 30.050          H  
ATOM   4642 1HD1 LEU A 289     100.704  -4.866  69.279  1.00 30.050          H  
ATOM   4643 2HD1 LEU A 289     100.734  -3.611  68.101  1.00 30.050          H  
ATOM   4644 3HD1 LEU A 289     100.445  -3.261  69.787  1.00 30.050          H  
ATOM   4645 1HD2 LEU A 289      98.726  -5.562  70.381  1.00 30.050          H  
ATOM   4646 2HD2 LEU A 289      98.521  -3.896  70.905  1.00 30.050          H  
ATOM   4647 3HD2 LEU A 289      97.222  -4.705  70.035  1.00 30.050          H  
ATOM   4648  N   LYS A 290      96.808  -0.553  66.833  1.00 17.230          N  
ATOM   4649  CA  LYS A 290      96.464   0.847  66.649  1.00 16.980          C  
ATOM   4650  C   LYS A 290      94.963   1.056  66.843  1.00 17.130          C  
ATOM   4651  O   LYS A 290      94.553   1.992  67.544  1.00 17.060          O  
ATOM   4652  CB  LYS A 290      96.895   1.341  65.268  1.00 23.870          C  
ATOM   4653  CG  LYS A 290      96.611   2.829  65.004  1.00 23.870          C  
ATOM   4654  CD  LYS A 290      97.125   3.258  63.630  1.00 23.870          C  
ATOM   4655  CE  LYS A 290      96.811   4.724  63.347  1.00 23.870          C  
ATOM   4656  NZ  LYS A 290      97.308   5.153  62.006  1.00 23.870          N  
ATOM   4657  H   LYS A 290      97.338  -1.051  66.108  1.00 20.680          H  
ATOM   4658  HA  LYS A 290      96.987   1.431  67.404  1.00 20.380          H  
ATOM   4659 1HB  LYS A 290      97.962   1.159  65.138  1.00 28.650          H  
ATOM   4660 2HB  LYS A 290      96.377   0.760  64.503  1.00 28.650          H  
ATOM   4661 1HG  LYS A 290      95.535   3.006  65.047  1.00 28.650          H  
ATOM   4662 2HG  LYS A 290      97.091   3.431  65.775  1.00 28.650          H  
ATOM   4663 1HD  LYS A 290      98.205   3.108  63.582  1.00 28.650          H  
ATOM   4664 2HD  LYS A 290      96.656   2.640  62.864  1.00 28.650          H  
ATOM   4665 1HE  LYS A 290      95.732   4.872  63.389  1.00 28.650          H  
ATOM   4666 2HE  LYS A 290      97.281   5.343  64.111  1.00 28.650          H  
ATOM   4667 1HZ  LYS A 290      97.081   6.128  61.858  1.00 28.650          H  
ATOM   4668 2HZ  LYS A 290      98.310   5.032  61.960  1.00 28.650          H  
ATOM   4669 3HZ  LYS A 290      96.869   4.595  61.287  1.00 28.650          H  
ATOM   4670  N   GLU A 291      94.133   0.193  66.234  1.00 17.430          N  
ATOM   4671  CA  GLU A 291      92.687   0.345  66.396  1.00 17.660          C  
ATOM   4672  C   GLU A 291      92.249   0.163  67.856  1.00 18.080          C  
ATOM   4673  O   GLU A 291      91.407   0.921  68.361  1.00 18.100          O  
ATOM   4674  CB  GLU A 291      91.922  -0.685  65.555  1.00 24.630          C  
ATOM   4675  CG  GLU A 291      91.987  -0.514  64.040  1.00 24.630          C  
ATOM   4676  CD  GLU A 291      91.180  -1.588  63.336  1.00 24.630          C  
ATOM   4677  OE1 GLU A 291      90.615  -2.396  64.033  1.00 24.630          O  
ATOM   4678  OE2 GLU A 291      91.118  -1.593  62.131  1.00 24.630          O  
ATOM   4679  H   GLU A 291      94.530  -0.534  65.621  1.00 20.920          H  
ATOM   4680  HA  GLU A 291      92.409   1.347  66.075  1.00 21.190          H  
ATOM   4681 1HB  GLU A 291      92.310  -1.678  65.781  1.00 29.560          H  
ATOM   4682 2HB  GLU A 291      90.873  -0.677  65.846  1.00 29.560          H  
ATOM   4683 1HG  GLU A 291      91.603   0.467  63.766  1.00 29.560          H  
ATOM   4684 2HG  GLU A 291      93.031  -0.576  63.722  1.00 29.560          H  
ATOM   4685  N   LEU A 292      92.843  -0.823  68.537  1.00 18.470          N  
ATOM   4686  CA  LEU A 292      92.520  -1.112  69.930  1.00 19.020          C  
ATOM   4687  C   LEU A 292      92.964   0.019  70.855  1.00 18.760          C  
ATOM   4688  O   LEU A 292      92.270   0.356  71.828  1.00 19.090          O  
ATOM   4689  CB  LEU A 292      93.211  -2.403  70.350  1.00 26.410          C  
ATOM   4690  CG  LEU A 292      92.738  -3.727  69.690  1.00 26.410          C  
ATOM   4691  CD1 LEU A 292      93.689  -4.837  70.130  1.00 26.410          C  
ATOM   4692  CD2 LEU A 292      91.292  -4.053  70.041  1.00 26.410          C  
ATOM   4693  H   LEU A 292      93.506  -1.427  68.035  1.00 22.160          H  
ATOM   4694  HA  LEU A 292      91.442  -1.210  70.022  1.00 22.820          H  
ATOM   4695 1HB  LEU A 292      94.252  -2.296  70.087  1.00 31.690          H  
ATOM   4696 2HB  LEU A 292      93.141  -2.490  71.410  1.00 31.690          H  
ATOM   4697  HG  LEU A 292      92.806  -3.634  68.618  1.00 31.690          H  
ATOM   4698 1HD1 LEU A 292      93.390  -5.765  69.656  1.00 31.690          H  
ATOM   4699 2HD1 LEU A 292      94.700  -4.589  69.830  1.00 31.690          H  
ATOM   4700 3HD1 LEU A 292      93.662  -4.963  71.196  1.00 31.690          H  
ATOM   4701 1HD2 LEU A 292      91.013  -4.986  69.553  1.00 31.690          H  
ATOM   4702 2HD2 LEU A 292      91.170  -4.158  71.098  1.00 31.690          H  
ATOM   4703 3HD2 LEU A 292      90.635  -3.263  69.689  1.00 31.690          H  
ATOM   4704  N   SER A 293      94.128   0.593  70.555  1.00 18.240          N  
ATOM   4705  CA  SER A 293      94.694   1.698  71.303  1.00 18.030          C  
ATOM   4706  C   SER A 293      93.766   2.889  71.205  1.00 17.680          C  
ATOM   4707  O   SER A 293      93.474   3.530  72.218  1.00 17.620          O  
ATOM   4708  CB  SER A 293      96.069   2.054  70.780  1.00 25.330          C  
ATOM   4709  OG  SER A 293      96.618   3.129  71.493  1.00 25.330          O  
ATOM   4710  H   SER A 293      94.666   0.220  69.778  1.00 21.890          H  
ATOM   4711  HA  SER A 293      94.783   1.405  72.348  1.00 21.640          H  
ATOM   4712 1HB  SER A 293      96.722   1.188  70.858  1.00 30.390          H  
ATOM   4713 2HB  SER A 293      95.999   2.311  69.726  1.00 30.390          H  
ATOM   4714  HG  SER A 293      97.499   3.253  71.138  1.00 30.390          H  
ATOM   4715  N   SER A 294      93.280   3.172  69.986  1.00 17.520          N  
ATOM   4716  CA  SER A 294      92.372   4.283  69.757  1.00 17.190          C  
ATOM   4717  C   SER A 294      91.096   4.125  70.574  1.00 17.350          C  
ATOM   4718  O   SER A 294      90.672   5.080  71.234  1.00 16.540          O  
ATOM   4719  CB  SER A 294      92.034   4.390  68.286  1.00 24.200          C  
ATOM   4720  OG  SER A 294      91.159   5.459  68.046  1.00 24.200          O  
ATOM   4721  H   SER A 294      93.598   2.624  69.181  1.00 21.020          H  
ATOM   4722  HA  SER A 294      92.869   5.201  70.066  1.00 20.630          H  
ATOM   4723 1HB  SER A 294      92.951   4.523  67.712  1.00 29.040          H  
ATOM   4724 2HB  SER A 294      91.578   3.462  67.951  1.00 29.040          H  
ATOM   4725  HG  SER A 294      90.997   5.454  67.101  1.00 29.040          H  
ATOM   4726  N   GLU A 295      90.476   2.929  70.553  1.00 18.430          N  
ATOM   4727  CA  GLU A 295      89.265   2.727  71.347  1.00 18.730          C  
ATOM   4728  C   GLU A 295      89.532   2.945  72.831  1.00 19.230          C  
ATOM   4729  O   GLU A 295      88.737   3.593  73.528  1.00 19.030          O  
ATOM   4730  CB  GLU A 295      88.677   1.322  71.173  1.00 26.100          C  
ATOM   4731  CG  GLU A 295      87.367   1.117  71.986  1.00 26.100          C  
ATOM   4732  CD  GLU A 295      86.740  -0.244  71.856  1.00 26.100          C  
ATOM   4733  OE1 GLU A 295      87.252  -1.061  71.138  1.00 26.100          O  
ATOM   4734  OE2 GLU A 295      85.733  -0.468  72.503  1.00 26.100          O  
ATOM   4735  H   GLU A 295      90.843   2.177  69.957  1.00 22.120          H  
ATOM   4736  HA  GLU A 295      88.521   3.453  71.025  1.00 22.480          H  
ATOM   4737 1HB  GLU A 295      88.468   1.140  70.119  1.00 31.320          H  
ATOM   4738 2HB  GLU A 295      89.408   0.578  71.498  1.00 31.320          H  
ATOM   4739 1HG  GLU A 295      87.576   1.279  73.042  1.00 31.320          H  
ATOM   4740 2HG  GLU A 295      86.646   1.871  71.674  1.00 31.320          H  
ATOM   4741  N   SER A 296      90.647   2.392  73.321  1.00 19.950          N  
ATOM   4742  CA  SER A 296      90.983   2.503  74.726  1.00 20.560          C  
ATOM   4743  C   SER A 296      91.183   3.961  75.104  1.00 20.370          C  
ATOM   4744  O   SER A 296      90.667   4.428  76.119  1.00 19.750          O  
ATOM   4745  CB  SER A 296      92.256   1.720  75.005  1.00 28.540          C  
ATOM   4746  OG  SER A 296      92.066   0.341  74.795  1.00 28.540          O  
ATOM   4747  H   SER A 296      91.258   1.847  72.708  1.00 23.940          H  
ATOM   4748  HA  SER A 296      90.164   2.093  75.316  1.00 24.670          H  
ATOM   4749 1HB  SER A 296      93.052   2.079  74.356  1.00 34.250          H  
ATOM   4750 2HB  SER A 296      92.570   1.893  76.028  1.00 34.250          H  
ATOM   4751  HG  SER A 296      92.011   0.231  73.823  1.00 34.250          H  
ATOM   4752  N   ALA A 297      91.890   4.710  74.250  1.00 20.920          N  
ATOM   4753  CA  ALA A 297      92.114   6.127  74.473  1.00 20.890          C  
ATOM   4754  C   ALA A 297      90.809   6.920  74.461  1.00 20.000          C  
ATOM   4755  O   ALA A 297      90.597   7.781  75.311  1.00 19.820          O  
ATOM   4756  CB  ALA A 297      93.046   6.672  73.410  1.00 29.260          C  
ATOM   4757  H   ALA A 297      92.319   4.269  73.433  1.00 25.100          H  
ATOM   4758  HA  ALA A 297      92.575   6.243  75.451  1.00 25.070          H  
ATOM   4759 1HB  ALA A 297      93.237   7.727  73.594  1.00 35.110          H  
ATOM   4760 2HB  ALA A 297      93.985   6.119  73.435  1.00 35.110          H  
ATOM   4761 3HB  ALA A 297      92.584   6.550  72.431  1.00 35.110          H  
ATOM   4762  N   SER A 298      89.887   6.587  73.555  1.00 19.470          N  
ATOM   4763  CA  SER A 298      88.614   7.299  73.467  1.00 18.580          C  
ATOM   4764  C   SER A 298      87.857   7.213  74.787  1.00 17.790          C  
ATOM   4765  O   SER A 298      87.364   8.219  75.309  1.00 17.070          O  
ATOM   4766  CB  SER A 298      87.771   6.735  72.345  1.00 26.370          C  
ATOM   4767  OG  SER A 298      86.550   7.418  72.240  1.00 26.370          O  
ATOM   4768  H   SER A 298      90.109   5.883  72.844  1.00 23.360          H  
ATOM   4769  HA  SER A 298      88.820   8.346  73.252  1.00 22.300          H  
ATOM   4770 1HB  SER A 298      88.320   6.807  71.406  1.00 31.640          H  
ATOM   4771 2HB  SER A 298      87.584   5.679  72.528  1.00 31.640          H  
ATOM   4772  HG  SER A 298      86.086   7.008  71.509  1.00 31.640          H  
ATOM   4773  N   SER A 299      87.836   6.026  75.388  1.00 17.960          N  
ATOM   4774  CA  SER A 299      87.155   5.811  76.665  1.00 17.300          C  
ATOM   4775  C   SER A 299      87.719   6.661  77.824  1.00 17.380          C  
ATOM   4776  O   SER A 299      87.039   6.835  78.848  1.00 16.900          O  
ATOM   4777  CB  SER A 299      87.207   4.339  77.046  1.00 24.480          C  
ATOM   4778  OG  SER A 299      86.446   3.552  76.165  1.00 24.480          O  
ATOM   4779  H   SER A 299      88.241   5.220  74.893  1.00 21.550          H  
ATOM   4780  HA  SER A 299      86.110   6.085  76.527  1.00 20.760          H  
ATOM   4781 1HB  SER A 299      88.245   4.003  77.029  1.00 29.380          H  
ATOM   4782 2HB  SER A 299      86.839   4.213  78.062  1.00 29.380          H  
ATOM   4783  HG  SER A 299      86.550   2.643  76.460  1.00 29.380          H  
ATOM   4784  N   SER A 300      88.957   7.160  77.674  1.00 18.010          N  
ATOM   4785  CA  SER A 300      89.685   7.969  78.650  1.00 18.220          C  
ATOM   4786  C   SER A 300      89.607   9.456  78.327  1.00 18.330          C  
ATOM   4787  O   SER A 300      90.203  10.291  79.027  1.00 18.290          O  
ATOM   4788  CB  SER A 300      91.158   7.585  78.676  1.00 25.420          C  
ATOM   4789  OG  SER A 300      91.345   6.282  79.113  1.00 25.420          O  
ATOM   4790  H   SER A 300      89.436   7.031  76.781  1.00 21.610          H  
ATOM   4791  HA  SER A 300      89.250   7.797  79.632  1.00 21.860          H  
ATOM   4792 1HB  SER A 300      91.565   7.688  77.673  1.00 30.510          H  
ATOM   4793 2HB  SER A 300      91.703   8.271  79.314  1.00 30.510          H  
ATOM   4794  HG  SER A 300      92.290   6.127  79.071  1.00 30.510          H  
ATOM   4795  N   ALA A 301      88.869   9.818  77.273  1.00 18.500          N  
ATOM   4796  CA  ALA A 301      88.819  11.188  76.784  1.00 18.690          C  
ATOM   4797  C   ALA A 301      88.003  12.115  77.664  1.00 18.210          C  
ATOM   4798  O   ALA A 301      86.953  12.631  77.264  1.00 18.140          O  
ATOM   4799  CB  ALA A 301      88.250  11.207  75.378  1.00 26.090          C  
ATOM   4800  H   ALA A 301      88.364   9.104  76.741  1.00 22.200          H  
ATOM   4801  HA  ALA A 301      89.840  11.564  76.754  1.00 22.430          H  
ATOM   4802 1HB  ALA A 301      88.259  12.222  74.995  1.00 31.310          H  
ATOM   4803 2HB  ALA A 301      88.859  10.569  74.737  1.00 31.310          H  
ATOM   4804 3HB  ALA A 301      87.228  10.829  75.393  1.00 31.310          H  
ATOM   4805  N   THR A 302      88.565  12.410  78.828  1.00 17.880          N  
ATOM   4806  CA  THR A 302      87.969  13.283  79.822  1.00 17.430          C  
ATOM   4807  C   THR A 302      87.729  14.632  79.182  1.00 16.810          C  
ATOM   4808  O   THR A 302      86.700  15.262  79.433  1.00 16.630          O  
ATOM   4809  CB  THR A 302      88.866  13.446  81.070  1.00 24.580          C  
ATOM   4810  OG1 THR A 302      89.057  12.166  81.698  1.00 24.580          O  
ATOM   4811  CG2 THR A 302      88.195  14.398  82.067  1.00 24.580          C  
ATOM   4812  H   THR A 302      89.432  11.919  79.035  1.00 21.460          H  
ATOM   4813  HA  THR A 302      87.009  12.869  80.131  1.00 20.920          H  
ATOM   4814  HB  THR A 302      89.835  13.849  80.779  1.00 29.500          H  
ATOM   4815  HG1 THR A 302      89.611  11.612  81.138  1.00 29.500          H  
ATOM   4816 1HG2 THR A 302      88.828  14.501  82.947  1.00 29.500          H  
ATOM   4817 2HG2 THR A 302      88.049  15.381  81.621  1.00 29.500          H  
ATOM   4818 3HG2 THR A 302      87.229  13.991  82.362  1.00 29.500          H  
ATOM   4819  N   SER A 303      88.703  15.085  78.388  1.00 16.480          N  
ATOM   4820  CA  SER A 303      88.634  16.360  77.707  1.00 15.880          C  
ATOM   4821  C   SER A 303      87.482  16.440  76.699  1.00 16.160          C  
ATOM   4822  O   SER A 303      87.003  17.544  76.401  1.00 15.740          O  
ATOM   4823  CB  SER A 303      89.947  16.635  77.003  1.00 22.470          C  
ATOM   4824  OG  SER A 303      90.173  15.712  75.972  1.00 22.470          O  
ATOM   4825  H   SER A 303      89.519  14.507  78.248  1.00 19.780          H  
ATOM   4826  HA  SER A 303      88.493  17.130  78.460  1.00 19.060          H  
ATOM   4827 1HB  SER A 303      89.929  17.644  76.590  1.00 26.970          H  
ATOM   4828 2HB  SER A 303      90.762  16.591  77.722  1.00 26.970          H  
ATOM   4829  HG  SER A 303      90.990  15.992  75.542  1.00 26.970          H  
ATOM   4830  N   ALA A 304      87.004  15.299  76.173  1.00 16.880          N  
ATOM   4831  CA  ALA A 304      85.893  15.350  75.245  1.00 17.180          C  
ATOM   4832  C   ALA A 304      84.645  15.582  76.059  1.00 17.270          C  
ATOM   4833  O   ALA A 304      83.796  16.408  75.711  1.00 17.140          O  
ATOM   4834  CB  ALA A 304      85.787  14.071  74.440  1.00 23.930          C  
ATOM   4835  H   ALA A 304      87.375  14.386  76.427  1.00 20.260          H  
ATOM   4836  HA  ALA A 304      86.035  16.192  74.569  1.00 20.620          H  
ATOM   4837 1HB  ALA A 304      84.941  14.137  73.759  1.00 28.720          H  
ATOM   4838 2HB  ALA A 304      86.701  13.927  73.869  1.00 28.720          H  
ATOM   4839 3HB  ALA A 304      85.644  13.228  75.114  1.00 28.720          H  
ATOM   4840  N   ALA A 305      84.552  14.858  77.177  1.00 17.490          N  
ATOM   4841  CA  ALA A 305      83.406  14.992  78.062  1.00 17.610          C  
ATOM   4842  C   ALA A 305      83.329  16.418  78.592  1.00 17.060          C  
ATOM   4843  O   ALA A 305      82.243  16.969  78.772  1.00 17.090          O  
ATOM   4844  CB  ALA A 305      83.514  14.006  79.210  1.00 24.610          C  
ATOM   4845  H   ALA A 305      85.290  14.174  77.379  1.00 20.990          H  
ATOM   4846  HA  ALA A 305      82.503  14.787  77.490  1.00 21.130          H  
ATOM   4847 1HB  ALA A 305      82.645  14.106  79.856  1.00 29.530          H  
ATOM   4848 2HB  ALA A 305      83.560  12.994  78.812  1.00 29.530          H  
ATOM   4849 3HB  ALA A 305      84.416  14.210  79.782  1.00 29.530          H  
ATOM   4850  N   ALA A 306      84.505  16.984  78.885  1.00 16.560          N  
ATOM   4851  CA  ALA A 306      84.680  18.342  79.374  1.00 15.970          C  
ATOM   4852  C   ALA A 306      84.278  19.395  78.347  1.00 15.880          C  
ATOM   4853  O   ALA A 306      83.783  20.458  78.718  1.00 15.540          O  
ATOM   4854  CB  ALA A 306      86.121  18.570  79.775  1.00 22.590          C  
ATOM   4855  H   ALA A 306      85.343  16.411  78.774  1.00 19.870          H  
ATOM   4856  HA  ALA A 306      84.045  18.460  80.249  1.00 19.160          H  
ATOM   4857 1HB  ALA A 306      86.230  19.576  80.177  1.00 27.110          H  
ATOM   4858 2HB  ALA A 306      86.412  17.838  80.529  1.00 27.110          H  
ATOM   4859 3HB  ALA A 306      86.743  18.464  78.905  1.00 27.110          H  
ATOM   4860  N   SER A 307      84.523  19.114  77.058  1.00 16.170          N  
ATOM   4861  CA  SER A 307      84.240  20.043  75.967  1.00 16.110          C  
ATOM   4862  C   SER A 307      82.801  19.956  75.450  1.00 16.440          C  
ATOM   4863  O   SER A 307      82.247  20.941  74.944  1.00 16.330          O  
ATOM   4864  CB  SER A 307      85.181  19.743  74.814  1.00 22.580          C  
ATOM   4865  OG  SER A 307      86.522  19.940  75.181  1.00 22.580          O  
ATOM   4866  H   SER A 307      84.981  18.235  76.816  1.00 19.400          H  
ATOM   4867  HA  SER A 307      84.421  21.058  76.326  1.00 19.330          H  
ATOM   4868 1HB  SER A 307      85.039  18.710  74.486  1.00 27.090          H  
ATOM   4869 2HB  SER A 307      84.934  20.391  73.974  1.00 27.090          H  
ATOM   4870  HG  SER A 307      86.771  19.149  75.705  1.00 27.090          H  
ATOM   4871  N   ALA A 308      82.155  18.807  75.637  1.00 16.840          N  
ATOM   4872  CA  ALA A 308      80.810  18.611  75.122  1.00 17.170          C  
ATOM   4873  C   ALA A 308      79.790  19.663  75.625  1.00 17.200          C  
ATOM   4874  O   ALA A 308      78.887  19.995  74.854  1.00 17.280          O  
ATOM   4875  CB  ALA A 308      80.341  17.197  75.431  1.00 23.910          C  
ATOM   4876  H   ALA A 308      82.666  18.011  76.033  1.00 20.210          H  
ATOM   4877  HA  ALA A 308      80.863  18.706  74.037  1.00 20.600          H  
ATOM   4878 1HB  ALA A 308      79.364  17.033  74.980  1.00 28.690          H  
ATOM   4879 2HB  ALA A 308      81.063  16.495  75.007  1.00 28.690          H  
ATOM   4880 3HB  ALA A 308      80.272  17.014  76.490  1.00 28.690          H  
ATOM   4881  N   PRO A 309      79.827  20.170  76.888  1.00 17.140          N  
ATOM   4882  CA  PRO A 309      78.950  21.218  77.370  1.00 17.170          C  
ATOM   4883  C   PRO A 309      79.099  22.523  76.590  1.00 17.030          C  
ATOM   4884  O   PRO A 309      78.179  23.338  76.607  1.00 16.300          O  
ATOM   4885  CB  PRO A 309      79.397  21.399  78.825  1.00 25.760          C  
ATOM   4886  CG  PRO A 309      79.994  20.077  79.196  1.00 25.760          C  
ATOM   4887  CD  PRO A 309      80.660  19.599  77.946  1.00 25.760          C  
ATOM   4888  HA  PRO A 309      77.917  20.857  77.334  1.00 20.600          H  
ATOM   4889 1HB  PRO A 309      80.123  22.224  78.894  1.00 30.910          H  
ATOM   4890 2HB  PRO A 309      78.535  21.675  79.453  1.00 30.910          H  
ATOM   4891 1HG  PRO A 309      80.718  20.204  80.021  1.00 30.910          H  
ATOM   4892 2HG  PRO A 309      79.221  19.387  79.555  1.00 30.910          H  
ATOM   4893 1HD  PRO A 309      81.630  20.020  77.920  1.00 30.910          H  
ATOM   4894 2HD  PRO A 309      80.666  18.533  77.943  1.00 30.910          H  
ATOM   4895  N   GLU A 310      80.232  22.741  75.908  1.00 17.790          N  
ATOM   4896  CA  GLU A 310      80.404  23.976  75.159  1.00 17.700          C  
ATOM   4897  C   GLU A 310      79.633  23.810  73.880  1.00 18.130          C  
ATOM   4898  O   GLU A 310      78.972  24.741  73.411  1.00 17.800          O  
ATOM   4899  CB  GLU A 310      81.876  24.279  74.878  1.00 24.820          C  
ATOM   4900  CG  GLU A 310      82.697  24.612  76.118  1.00 24.820          C  
ATOM   4901  CD  GLU A 310      84.140  24.921  75.805  1.00 24.820          C  
ATOM   4902  OE1 GLU A 310      84.530  24.744  74.676  1.00 24.820          O  
ATOM   4903  OE2 GLU A 310      84.847  25.337  76.692  1.00 24.820          O  
ATOM   4904  H   GLU A 310      80.995  22.063  75.863  1.00 21.350          H  
ATOM   4905  HA  GLU A 310      79.976  24.806  75.725  1.00 21.240          H  
ATOM   4906 1HB  GLU A 310      82.337  23.426  74.384  1.00 29.780          H  
ATOM   4907 2HB  GLU A 310      81.947  25.124  74.195  1.00 29.780          H  
ATOM   4908 1HG  GLU A 310      82.246  25.468  76.618  1.00 29.780          H  
ATOM   4909 2HG  GLU A 310      82.652  23.759  76.800  1.00 29.780          H  
ATOM   4910  N   ALA A 311      79.733  22.612  73.302  1.00 18.960          N  
ATOM   4911  CA  ALA A 311      78.998  22.325  72.081  1.00 19.550          C  
ATOM   4912  C   ALA A 311      77.502  22.473  72.358  1.00 19.810          C  
ATOM   4913  O   ALA A 311      76.755  23.021  71.536  1.00 19.650          O  
ATOM   4914  CB  ALA A 311      79.311  20.927  71.582  1.00 27.130          C  
ATOM   4915  H   ALA A 311      80.359  21.924  73.737  1.00 22.750          H  
ATOM   4916  HA  ALA A 311      79.284  23.054  71.324  1.00 23.460          H  
ATOM   4917 1HB  ALA A 311      78.755  20.737  70.664  1.00 32.560          H  
ATOM   4918 2HB  ALA A 311      80.378  20.843  71.387  1.00 32.560          H  
ATOM   4919 3HB  ALA A 311      79.024  20.198  72.335  1.00 32.560          H  
ATOM   4920  N   SER A 312      77.087  22.019  73.549  1.00 20.170          N  
ATOM   4921  CA  SER A 312      75.702  22.113  73.981  1.00 20.460          C  
ATOM   4922  C   SER A 312      75.268  23.571  74.110  1.00 20.090          C  
ATOM   4923  O   SER A 312      74.214  23.947  73.583  1.00 19.770          O  
ATOM   4924  CB  SER A 312      75.511  21.389  75.293  1.00 28.530          C  
ATOM   4925  OG  SER A 312      74.181  21.465  75.722  1.00 28.530          O  
ATOM   4926  H   SER A 312      77.764  21.544  74.153  1.00 24.200          H  
ATOM   4927  HA  SER A 312      75.074  21.637  73.227  1.00 24.550          H  
ATOM   4928 1HB  SER A 312      75.811  20.348  75.182  1.00 34.230          H  
ATOM   4929 2HB  SER A 312      76.153  21.833  76.039  1.00 34.230          H  
ATOM   4930  HG  SER A 312      74.137  20.954  76.533  1.00 34.230          H  
ATOM   4931  N   GLU A 313      76.081  24.412  74.779  1.00 20.200          N  
ATOM   4932  CA  GLU A 313      75.725  25.819  74.907  1.00 19.900          C  
ATOM   4933  C   GLU A 313      75.636  26.495  73.548  1.00 19.300          C  
ATOM   4934  O   GLU A 313      74.760  27.343  73.346  1.00 19.030          O  
ATOM   4935  CB  GLU A 313      76.691  26.596  75.808  1.00 27.980          C  
ATOM   4936  CG  GLU A 313      76.570  26.290  77.304  1.00 27.980          C  
ATOM   4937  CD  GLU A 313      77.534  27.099  78.153  1.00 27.980          C  
ATOM   4938  OE1 GLU A 313      78.394  27.737  77.591  1.00 27.980          O  
ATOM   4939  OE2 GLU A 313      77.395  27.089  79.355  1.00 27.980          O  
ATOM   4940  H   GLU A 313      76.929  24.061  75.235  1.00 24.240          H  
ATOM   4941  HA  GLU A 313      74.746  25.870  75.376  1.00 23.880          H  
ATOM   4942 1HB  GLU A 313      77.717  26.365  75.508  1.00 33.580          H  
ATOM   4943 2HB  GLU A 313      76.542  27.666  75.668  1.00 33.580          H  
ATOM   4944 1HG  GLU A 313      75.553  26.507  77.623  1.00 33.580          H  
ATOM   4945 2HG  GLU A 313      76.748  25.232  77.465  1.00 33.580          H  
ATOM   4946  N   SER A 314      76.516  26.130  72.611  1.00 19.170          N  
ATOM   4947  CA  SER A 314      76.478  26.730  71.286  1.00 18.690          C  
ATOM   4948  C   SER A 314      75.134  26.465  70.613  1.00 18.070          C  
ATOM   4949  O   SER A 314      74.500  27.402  70.107  1.00 17.570          O  
ATOM   4950  CB  SER A 314      77.603  26.195  70.425  1.00 26.360          C  
ATOM   4951  OG  SER A 314      77.573  26.770  69.145  1.00 26.360          O  
ATOM   4952  H   SER A 314      77.262  25.466  72.849  1.00 23.000          H  
ATOM   4953  HA  SER A 314      76.605  27.806  71.392  1.00 22.430          H  
ATOM   4954 1HB  SER A 314      78.558  26.406  70.906  1.00 31.630          H  
ATOM   4955 2HB  SER A 314      77.515  25.118  70.342  1.00 31.630          H  
ATOM   4956  HG  SER A 314      78.314  26.389  68.672  1.00 31.630          H  
ATOM   4957  N   GLU A 315      74.672  25.204  70.620  1.00 18.120          N  
ATOM   4958  CA  GLU A 315      73.377  24.911  70.006  1.00 17.550          C  
ATOM   4959  C   GLU A 315      72.238  25.602  70.761  1.00 17.020          C  
ATOM   4960  O   GLU A 315      71.301  26.131  70.145  1.00 16.330          O  
ATOM   4961  CB  GLU A 315      73.109  23.403  69.954  1.00 24.800          C  
ATOM   4962  CG  GLU A 315      73.981  22.627  68.966  1.00 24.800          C  
ATOM   4963  CD  GLU A 315      73.652  21.146  68.923  1.00 24.800          C  
ATOM   4964  OE1 GLU A 315      72.870  20.708  69.737  1.00 24.800          O  
ATOM   4965  OE2 GLU A 315      74.172  20.464  68.071  1.00 24.800          O  
ATOM   4966  H   GLU A 315      75.249  24.457  71.030  1.00 21.740          H  
ATOM   4967  HA  GLU A 315      73.390  25.291  68.986  1.00 21.060          H  
ATOM   4968 1HB  GLU A 315      73.281  22.979  70.947  1.00 29.760          H  
ATOM   4969 2HB  GLU A 315      72.065  23.226  69.698  1.00 29.760          H  
ATOM   4970 1HG  GLU A 315      73.853  23.050  67.971  1.00 29.760          H  
ATOM   4971 2HG  GLU A 315      75.026  22.754  69.254  1.00 29.760          H  
ATOM   4972  N   ALA A 316      72.331  25.602  72.098  1.00 17.350          N  
ATOM   4973  CA  ALA A 316      71.336  26.226  72.947  1.00 16.960          C  
ATOM   4974  C   ALA A 316      71.235  27.718  72.685  1.00 16.340          C  
ATOM   4975  O   ALA A 316      70.149  28.269  72.779  1.00 15.840          O  
ATOM   4976  CB  ALA A 316      71.661  25.988  74.409  1.00 23.900          C  
ATOM   4977  H   ALA A 316      73.112  25.113  72.547  1.00 20.820          H  
ATOM   4978  HA  ALA A 316      70.371  25.773  72.719  1.00 20.350          H  
ATOM   4979 1HB  ALA A 316      70.889  26.436  75.030  1.00 28.680          H  
ATOM   4980 2HB  ALA A 316      71.712  24.915  74.601  1.00 28.680          H  
ATOM   4981 3HB  ALA A 316      72.615  26.441  74.634  1.00 28.680          H  
ATOM   4982  N   SER A 317      72.377  28.362  72.391  1.00 16.430          N  
ATOM   4983  CA  SER A 317      72.487  29.794  72.105  1.00 15.960          C  
ATOM   4984  C   SER A 317      71.946  30.122  70.713  1.00 15.380          C  
ATOM   4985  O   SER A 317      71.264  31.138  70.507  1.00 14.620          O  
ATOM   4986  CB  SER A 317      73.938  30.224  72.203  1.00 22.530          C  
ATOM   4987  OG  SER A 317      74.419  30.082  73.516  1.00 22.530          O  
ATOM   4988  H   SER A 317      73.242  27.823  72.408  1.00 19.720          H  
ATOM   4989  HA  SER A 317      71.902  30.337  72.847  1.00 19.150          H  
ATOM   4990 1HB  SER A 317      74.546  29.626  71.524  1.00 27.040          H  
ATOM   4991 2HB  SER A 317      74.024  31.262  71.889  1.00 27.040          H  
ATOM   4992  HG  SER A 317      74.540  29.115  73.646  1.00 27.040          H  
ATOM   4993  N   ALA A 318      72.232  29.247  69.754  1.00 15.750          N  
ATOM   4994  CA  ALA A 318      71.746  29.426  68.400  1.00 15.320          C  
ATOM   4995  C   ALA A 318      70.216  29.439  68.350  1.00 14.480          C  
ATOM   4996  O   ALA A 318      69.627  30.143  67.525  1.00 13.850          O  
ATOM   4997  CB  ALA A 318      72.274  28.321  67.511  1.00 21.620          C  
ATOM   4998  H   ALA A 318      72.859  28.461  69.962  1.00 18.900          H  
ATOM   4999  HA  ALA A 318      72.109  30.390  68.034  1.00 18.380          H  
ATOM   5000 1HB  ALA A 318      71.930  28.478  66.492  1.00 25.940          H  
ATOM   5001 2HB  ALA A 318      73.364  28.328  67.537  1.00 25.940          H  
ATOM   5002 3HB  ALA A 318      71.910  27.363  67.878  1.00 25.940          H  
ATOM   5003  N   ALA A 319      69.565  28.629  69.185  1.00 14.470          N  
ATOM   5004  CA  ALA A 319      68.107  28.562  69.144  1.00 13.750          C  
ATOM   5005  C   ALA A 319      67.421  29.942  69.441  1.00 13.010          C  
ATOM   5006  O   ALA A 319      66.397  30.207  68.798  1.00 12.450          O  
ATOM   5007  CB  ALA A 319      67.633  27.429  70.045  1.00 19.540          C  
ATOM   5008  H   ALA A 319      70.105  28.009  69.802  1.00 17.360          H  
ATOM   5009  HA  ALA A 319      67.825  28.290  68.124  1.00 16.500          H  
ATOM   5010 1HB  ALA A 319      66.565  27.329  69.953  1.00 23.450          H  
ATOM   5011 2HB  ALA A 319      68.114  26.506  69.715  1.00 23.450          H  
ATOM   5012 3HB  ALA A 319      67.887  27.571  71.070  1.00 23.450          H  
ATOM   5013  N   PRO A 320      67.807  30.759  70.470  1.00 13.010          N  
ATOM   5014  CA  PRO A 320      67.397  32.150  70.670  1.00 12.470          C  
ATOM   5015  C   PRO A 320      67.651  33.045  69.471  1.00 12.400          C  
ATOM   5016  O   PRO A 320      66.856  33.941  69.182  1.00 11.810          O  
ATOM   5017  CB  PRO A 320      68.265  32.592  71.841  1.00 18.710          C  
ATOM   5018  CG  PRO A 320      68.487  31.358  72.621  1.00 18.710          C  
ATOM   5019  CD  PRO A 320      68.519  30.238  71.615  1.00 18.710          C  
ATOM   5020  HA  PRO A 320      66.331  32.184  70.947  1.00 14.960          H  
ATOM   5021 1HB  PRO A 320      69.214  33.014  71.462  1.00 22.450          H  
ATOM   5022 2HB  PRO A 320      67.764  33.385  72.411  1.00 22.450          H  
ATOM   5023 1HG  PRO A 320      69.453  31.427  73.145  1.00 22.450          H  
ATOM   5024 2HG  PRO A 320      67.736  31.244  73.392  1.00 22.450          H  
ATOM   5025 1HD  PRO A 320      69.464  29.983  71.377  1.00 22.450          H  
ATOM   5026 2HD  PRO A 320      68.009  29.423  72.066  1.00 22.450          H  
ATOM   5027  N   GLU A 321      68.740  32.786  68.738  1.00 13.010          N  
ATOM   5028  CA  GLU A 321      69.013  33.633  67.585  1.00 12.960          C  
ATOM   5029  C   GLU A 321      67.987  33.337  66.510  1.00 12.430          C  
ATOM   5030  O   GLU A 321      67.422  34.252  65.893  1.00 11.920          O  
ATOM   5031  CB  GLU A 321      70.428  33.403  67.039  1.00 18.160          C  
ATOM   5032  CG  GLU A 321      71.560  33.874  67.952  1.00 18.160          C  
ATOM   5033  CD  GLU A 321      72.926  33.572  67.376  1.00 18.160          C  
ATOM   5034  OE1 GLU A 321      72.978  32.890  66.379  1.00 18.160          O  
ATOM   5035  OE2 GLU A 321      73.905  34.019  67.925  1.00 18.160          O  
ATOM   5036  H   GLU A 321      69.421  32.068  69.019  1.00 15.610          H  
ATOM   5037  HA  GLU A 321      68.916  34.675  67.879  1.00 15.550          H  
ATOM   5038 1HB  GLU A 321      70.578  32.350  66.848  1.00 21.800          H  
ATOM   5039 2HB  GLU A 321      70.532  33.919  66.088  1.00 21.800          H  
ATOM   5040 1HG  GLU A 321      71.467  34.947  68.110  1.00 21.800          H  
ATOM   5041 2HG  GLU A 321      71.457  33.378  68.919  1.00 21.800          H  
ATOM   5042  N   ALA A 322      67.736  32.043  66.297  1.00 12.590          N  
ATOM   5043  CA  ALA A 322      66.775  31.633  65.296  1.00 12.180          C  
ATOM   5044  C   ALA A 322      65.388  32.157  65.632  1.00 11.320          C  
ATOM   5045  O   ALA A 322      64.695  32.693  64.763  1.00 10.760          O  
ATOM   5046  CB  ALA A 322      66.754  30.117  65.207  1.00 17.220          C  
ATOM   5047  H   ALA A 322      68.262  31.344  66.834  1.00 15.110          H  
ATOM   5048  HA  ALA A 322      67.081  32.053  64.339  1.00 14.620          H  
ATOM   5049 1HB  ALA A 322      66.065  29.800  64.444  1.00 20.660          H  
ATOM   5050 2HB  ALA A 322      67.752  29.759  64.959  1.00 20.660          H  
ATOM   5051 3HB  ALA A 322      66.451  29.692  66.164  1.00 20.660          H  
ATOM   5052  N   ALA A 323      64.999  32.030  66.910  1.00 11.240          N  
ATOM   5053  CA  ALA A 323      63.689  32.466  67.369  1.00 10.480          C  
ATOM   5054  C   ALA A 323      63.481  33.954  67.228  1.00  9.840          C  
ATOM   5055  O   ALA A 323      62.395  34.385  66.834  1.00  9.270          O  
ATOM   5056  CB  ALA A 323      63.506  32.057  68.794  1.00 14.980          C  
ATOM   5057  H   ALA A 323      65.609  31.551  67.580  1.00 13.490          H  
ATOM   5058  HA  ALA A 323      62.935  31.976  66.762  1.00 12.580          H  
ATOM   5059 1HB  ALA A 323      62.513  32.342  69.135  1.00 17.970          H  
ATOM   5060 2HB  ALA A 323      63.621  30.985  68.858  1.00 17.970          H  
ATOM   5061 3HB  ALA A 323      64.256  32.540  69.417  1.00 17.970          H  
ATOM   5062  N   SER A 324      64.504  34.746  67.537  1.00 10.020          N  
ATOM   5063  CA  SER A 324      64.394  36.182  67.387  1.00  9.560          C  
ATOM   5064  C   SER A 324      64.243  36.533  65.914  1.00  9.150          C  
ATOM   5065  O   SER A 324      63.331  37.269  65.521  1.00  8.760          O  
ATOM   5066  CB  SER A 324      65.618  36.858  67.966  1.00 13.570          C  
ATOM   5067  OG  SER A 324      65.539  38.252  67.830  1.00 13.570          O  
ATOM   5068  H   SER A 324      65.367  34.358  67.929  1.00 12.020          H  
ATOM   5069  HA  SER A 324      63.510  36.523  67.921  1.00 11.470          H  
ATOM   5070 1HB  SER A 324      65.709  36.594  69.019  1.00 16.280          H  
ATOM   5071 2HB  SER A 324      66.511  36.484  67.460  1.00 16.280          H  
ATOM   5072  HG  SER A 324      66.341  38.597  68.226  1.00 16.280          H  
ATOM   5073  N   SER A 325      65.100  35.936  65.080  1.00  9.290          N  
ATOM   5074  CA  SER A 325      65.160  36.227  63.657  1.00  8.980          C  
ATOM   5075  C   SER A 325      63.836  35.985  62.944  1.00  8.520          C  
ATOM   5076  O   SER A 325      63.437  36.774  62.083  1.00  7.990          O  
ATOM   5077  CB  SER A 325      66.234  35.364  63.016  1.00 12.700          C  
ATOM   5078  OG  SER A 325      67.512  35.688  63.509  1.00 12.700          O  
ATOM   5079  H   SER A 325      65.799  35.296  65.458  1.00 11.150          H  
ATOM   5080  HA  SER A 325      65.429  37.275  63.536  1.00 10.780          H  
ATOM   5081 1HB  SER A 325      66.023  34.314  63.211  1.00 15.240          H  
ATOM   5082 2HB  SER A 325      66.209  35.506  61.939  1.00 15.240          H  
ATOM   5083  HG  SER A 325      67.569  35.271  64.398  1.00 15.240          H  
ATOM   5084  N   THR A 326      63.126  34.927  63.330  1.00  8.810          N  
ATOM   5085  CA  THR A 326      61.857  34.584  62.708  1.00  8.510          C  
ATOM   5086  C   THR A 326      60.650  34.908  63.587  1.00  7.500          C  
ATOM   5087  O   THR A 326      59.557  34.407  63.320  1.00  7.220          O  
ATOM   5088  CB  THR A 326      61.782  33.084  62.364  1.00 12.030          C  
ATOM   5089  OG1 THR A 326      61.872  32.311  63.558  1.00 12.030          O  
ATOM   5090  CG2 THR A 326      62.949  32.710  61.468  1.00 12.030          C  
ATOM   5091  H   THR A 326      63.527  34.278  64.020  1.00 10.570          H  
ATOM   5092  HA  THR A 326      61.762  35.156  61.787  1.00 10.210          H  
ATOM   5093  HB  THR A 326      60.845  32.867  61.856  1.00 14.440          H  
ATOM   5094  HG1 THR A 326      61.073  32.446  64.083  1.00 14.440          H  
ATOM   5095 1HG2 THR A 326      62.893  31.651  61.232  1.00 14.440          H  
ATOM   5096 2HG2 THR A 326      62.903  33.292  60.551  1.00 14.440          H  
ATOM   5097 3HG2 THR A 326      63.886  32.916  61.984  1.00 14.440          H  
ATOM   5098  N   LYS A 327      60.820  35.708  64.650  1.00  7.030          N  
ATOM   5099  CA  LYS A 327      59.718  35.983  65.577  1.00  6.280          C  
ATOM   5100  C   LYS A 327      58.418  36.395  64.897  1.00  5.220          C  
ATOM   5101  O   LYS A 327      57.352  35.914  65.278  1.00  5.050          O  
ATOM   5102  CB  LYS A 327      60.103  37.079  66.576  1.00  9.090          C  
ATOM   5103  CG  LYS A 327      58.995  37.418  67.597  1.00  9.090          C  
ATOM   5104  CD  LYS A 327      59.434  38.492  68.590  1.00  9.090          C  
ATOM   5105  CE  LYS A 327      58.281  38.867  69.518  1.00  9.090          C  
ATOM   5106  NZ  LYS A 327      58.645  39.949  70.473  1.00  9.090          N  
ATOM   5107  H   LYS A 327      61.739  36.126  64.838  1.00  8.440          H  
ATOM   5108  HA  LYS A 327      59.525  35.068  66.138  1.00  7.540          H  
ATOM   5109 1HB  LYS A 327      60.992  36.765  67.125  1.00 10.910          H  
ATOM   5110 2HB  LYS A 327      60.361  37.988  66.035  1.00 10.910          H  
ATOM   5111 1HG  LYS A 327      58.107  37.785  67.071  1.00 10.910          H  
ATOM   5112 2HG  LYS A 327      58.721  36.512  68.141  1.00 10.910          H  
ATOM   5113 1HD  LYS A 327      60.272  38.123  69.184  1.00 10.910          H  
ATOM   5114 2HD  LYS A 327      59.755  39.380  68.045  1.00 10.910          H  
ATOM   5115 1HE  LYS A 327      57.436  39.204  68.916  1.00 10.910          H  
ATOM   5116 2HE  LYS A 327      57.979  37.988  70.086  1.00 10.910          H  
ATOM   5117 1HZ  LYS A 327      57.812  40.144  71.057  1.00 10.910          H  
ATOM   5118 2HZ  LYS A 327      59.409  39.659  71.058  1.00 10.910          H  
ATOM   5119 3HZ  LYS A 327      58.900  40.781  69.967  1.00 10.910          H  
ATOM   5120  N   GLY A 328      58.509  37.294  63.920  1.00  4.760          N  
ATOM   5121  CA  GLY A 328      57.349  37.792  63.190  1.00  3.790          C  
ATOM   5122  C   GLY A 328      56.322  38.444  64.109  1.00  2.880          C  
ATOM   5123  O   GLY A 328      56.671  39.261  64.964  1.00  3.150          O  
ATOM   5124  H   GLY A 328      59.432  37.623  63.675  1.00  5.710          H  
ATOM   5125 1HA  GLY A 328      57.674  38.509  62.438  1.00  4.550          H  
ATOM   5126 2HA  GLY A 328      56.883  36.963  62.658  1.00  4.550          H  
ATOM   5127  N   GLU A 329      55.048  38.093  63.901  1.00  2.040          N  
ATOM   5128  CA  GLU A 329      53.929  38.609  64.691  1.00  1.090          C  
ATOM   5129  C   GLU A 329      52.987  37.459  65.017  1.00  1.100          C  
ATOM   5130  O   GLU A 329      53.458  36.351  64.783  1.00  2.020          O  
ATOM   5131  CB  GLU A 329      53.173  39.713  63.934  1.00  1.910          C  
ATOM   5132  CG  GLU A 329      53.996  40.979  63.630  1.00  1.910          C  
ATOM   5133  CD  GLU A 329      53.196  42.063  62.922  1.00  1.910          C  
ATOM   5134  OE1 GLU A 329      52.058  41.819  62.601  1.00  1.910          O  
ATOM   5135  OE2 GLU A 329      53.727  43.131  62.712  1.00  1.910          O  
ATOM   5136  H   GLU A 329      54.852  37.408  63.184  1.00  2.450          H  
ATOM   5137  HA  GLU A 329      54.309  39.016  65.628  1.00  1.310          H  
ATOM   5138 1HB  GLU A 329      52.805  39.317  62.989  1.00  2.290          H  
ATOM   5139 2HB  GLU A 329      52.300  40.014  64.521  1.00  2.290          H  
ATOM   5140 1HG  GLU A 329      54.384  41.375  64.569  1.00  2.290          H  
ATOM   5141 2HG  GLU A 329      54.845  40.707  63.009  1.00  2.290          H  
ATOM   5142  N   TYR A 330      52.329  37.666  66.158  1.00  0.140          N  
ATOM   5143  CA  TYR A 330      51.023  37.029  66.309  1.00  0.150          C  
ATOM   5144  C   TYR A 330      49.875  38.022  66.438  1.00  0.160          C  
ATOM   5145  O   TYR A 330      50.098  39.193  66.751  1.00  0.100          O  
ATOM   5146  CB  TYR A 330      51.045  36.106  67.496  1.00  0.210          C  
ATOM   5147  CG  TYR A 330      52.088  35.005  67.357  1.00  0.210          C  
ATOM   5148  CD1 TYR A 330      53.329  35.125  67.975  1.00  0.210          C  
ATOM   5149  CD2 TYR A 330      51.814  33.907  66.577  1.00  0.210          C  
ATOM   5150  CE1 TYR A 330      54.270  34.137  67.798  1.00  0.210          C  
ATOM   5151  CE2 TYR A 330      52.746  32.921  66.402  1.00  0.210          C  
ATOM   5152  CZ  TYR A 330      53.970  33.032  67.001  1.00  0.210          C  
ATOM   5153  OH  TYR A 330      54.913  32.059  66.808  1.00  0.210          O  
ATOM   5154  H   TYR A 330      52.911  37.480  66.961  1.00  0.170          H  
ATOM   5155  HA  TYR A 330      50.831  36.430  65.416  1.00  0.180          H  
ATOM   5156 1HB  TYR A 330      51.238  36.667  68.410  1.00  0.250          H  
ATOM   5157 2HB  TYR A 330      50.068  35.656  67.576  1.00  0.250          H  
ATOM   5158  HD1 TYR A 330      53.563  35.992  68.591  1.00  0.250          H  
ATOM   5159  HD2 TYR A 330      50.849  33.831  66.086  1.00  0.250          H  
ATOM   5160  HE1 TYR A 330      55.248  34.224  68.272  1.00  0.250          H  
ATOM   5161  HE2 TYR A 330      52.519  32.057  65.774  1.00  0.250          H  
ATOM   5162  HH  TYR A 330      55.751  32.364  67.160  1.00  0.250          H  
ATOM   5163  N   GLN A 331      48.648  37.561  66.156  1.00  0.270          N  
ATOM   5164  CA  GLN A 331      47.484  38.451  66.178  1.00  0.290          C  
ATOM   5165  C   GLN A 331      46.497  38.232  67.350  1.00  0.310          C  
ATOM   5166  O   GLN A 331      46.060  37.107  67.568  1.00  0.340          O  
ATOM   5167  CB  GLN A 331      46.744  38.272  64.844  1.00  0.400          C  
ATOM   5168  CG  GLN A 331      45.420  39.025  64.675  1.00  0.400          C  
ATOM   5169  CD  GLN A 331      45.557  40.521  64.538  1.00  0.400          C  
ATOM   5170  OE1 GLN A 331      46.250  41.023  63.647  1.00  0.400          O  
ATOM   5171  NE2 GLN A 331      44.883  41.245  65.411  1.00  0.400          N  
ATOM   5172  H   GLN A 331      48.519  36.563  65.938  1.00  0.320          H  
ATOM   5173  HA  GLN A 331      47.876  39.456  66.196  1.00  0.350          H  
ATOM   5174 1HB  GLN A 331      47.396  38.595  64.035  1.00  0.480          H  
ATOM   5175 2HB  GLN A 331      46.555  37.216  64.689  1.00  0.480          H  
ATOM   5176 1HG  GLN A 331      44.948  38.670  63.770  1.00  0.480          H  
ATOM   5177 2HG  GLN A 331      44.769  38.819  65.521  1.00  0.480          H  
ATOM   5178 1HE2 GLN A 331      44.908  42.246  65.376  1.00  0.480          H  
ATOM   5179 2HE2 GLN A 331      44.329  40.775  66.145  1.00  0.480          H  
ATOM   5180  N   PRO A 332      46.171  39.249  68.162  1.00  0.300          N  
ATOM   5181  CA  PRO A 332      45.152  39.179  69.196  1.00  0.330          C  
ATOM   5182  C   PRO A 332      43.738  39.249  68.596  1.00  0.390          C  
ATOM   5183  O   PRO A 332      43.537  39.821  67.520  1.00  0.420          O  
ATOM   5184  CB  PRO A 332      45.469  40.402  70.068  1.00  0.490          C  
ATOM   5185  CG  PRO A 332      46.111  41.389  69.127  1.00  0.490          C  
ATOM   5186  CD  PRO A 332      46.915  40.538  68.140  1.00  0.490          C  
ATOM   5187  HA  PRO A 332      45.284  38.253  69.767  1.00  0.400          H  
ATOM   5188 1HB  PRO A 332      44.527  40.800  70.498  1.00  0.590          H  
ATOM   5189 2HB  PRO A 332      46.102  40.118  70.909  1.00  0.590          H  
ATOM   5190 1HG  PRO A 332      45.322  41.992  68.631  1.00  0.590          H  
ATOM   5191 2HG  PRO A 332      46.736  42.097  69.692  1.00  0.590          H  
ATOM   5192 1HD  PRO A 332      46.864  41.035  67.176  1.00  0.590          H  
ATOM   5193 2HD  PRO A 332      47.958  40.395  68.481  1.00  0.590          H  
ATOM   5194  N   ILE A 333      42.763  38.733  69.329  1.00  0.420          N  
ATOM   5195  CA  ILE A 333      41.348  38.888  69.002  1.00  0.490          C  
ATOM   5196  C   ILE A 333      40.750  39.963  69.892  1.00  0.520          C  
ATOM   5197  O   ILE A 333      40.555  39.737  71.084  1.00  0.550          O  
ATOM   5198  CB  ILE A 333      40.599  37.551  69.246  1.00  0.660          C  
ATOM   5199  CG1 ILE A 333      41.239  36.367  68.410  1.00  0.660          C  
ATOM   5200  CG2 ILE A 333      39.089  37.668  69.025  1.00  0.660          C  
ATOM   5201  CD1 ILE A 333      41.242  36.550  66.891  1.00  0.660          C  
ATOM   5202  H   ILE A 333      43.027  38.217  70.165  1.00  0.500          H  
ATOM   5203  HA  ILE A 333      41.240  39.209  67.966  1.00  0.590          H  
ATOM   5204  HB  ILE A 333      40.752  37.293  70.282  1.00  0.790          H  
ATOM   5205 1HG1 ILE A 333      42.271  36.233  68.743  1.00  0.790          H  
ATOM   5206 2HG1 ILE A 333      40.687  35.456  68.619  1.00  0.790          H  
ATOM   5207 1HG2 ILE A 333      38.635  36.720  69.268  1.00  0.790          H  
ATOM   5208 2HG2 ILE A 333      38.670  38.441  69.667  1.00  0.790          H  
ATOM   5209 3HG2 ILE A 333      38.883  37.915  68.003  1.00  0.790          H  
ATOM   5210 1HD1 ILE A 333      41.697  35.684  66.425  1.00  0.790          H  
ATOM   5211 2HD1 ILE A 333      40.223  36.649  66.523  1.00  0.790          H  
ATOM   5212 3HD1 ILE A 333      41.814  37.436  66.621  1.00  0.790          H  
ATOM   5213  N   ASP A 334      40.421  41.111  69.305  1.00  0.520          N  
ATOM   5214  CA  ASP A 334      39.900  42.245  70.058  1.00  0.520          C  
ATOM   5215  C   ASP A 334      38.380  42.328  69.948  1.00  0.540          C  
ATOM   5216  O   ASP A 334      37.708  42.873  70.824  1.00  0.550          O  
ATOM   5217  CB  ASP A 334      40.496  43.561  69.551  1.00  0.730          C  
ATOM   5218  CG  ASP A 334      42.029  43.674  69.682  1.00  0.730          C  
ATOM   5219  OD1 ASP A 334      42.569  43.447  70.732  1.00  0.730          O  
ATOM   5220  OD2 ASP A 334      42.632  44.026  68.701  1.00  0.730          O  
ATOM   5221  H   ASP A 334      40.558  41.206  68.292  1.00  0.620          H  
ATOM   5222  HA  ASP A 334      40.164  42.120  71.110  1.00  0.620          H  
ATOM   5223 1HB  ASP A 334      40.235  43.682  68.497  1.00  0.870          H  
ATOM   5224 2HB  ASP A 334      40.043  44.389  70.096  1.00  0.870          H  
ATOM   5225  N   THR A 335      37.852  41.842  68.824  1.00  0.540          N  
ATOM   5226  CA  THR A 335      36.419  41.933  68.528  1.00  0.570          C  
ATOM   5227  C   THR A 335      35.849  40.525  68.312  1.00  0.540          C  
ATOM   5228  O   THR A 335      36.472  39.684  67.657  1.00  0.500          O  
ATOM   5229  CB  THR A 335      36.173  42.842  67.289  1.00  0.790          C  
ATOM   5230  OG1 THR A 335      36.722  44.139  67.533  1.00  0.790          O  
ATOM   5231  CG2 THR A 335      34.674  43.039  67.034  1.00  0.790          C  
ATOM   5232  H   THR A 335      38.481  41.422  68.127  1.00  0.650          H  
ATOM   5233  HA  THR A 335      35.905  42.373  69.384  1.00  0.680          H  
ATOM   5234  HB  THR A 335      36.645  42.402  66.410  1.00  0.940          H  
ATOM   5235  HG1 THR A 335      37.684  44.084  67.526  1.00  0.940          H  
ATOM   5236 1HG2 THR A 335      34.542  43.694  66.172  1.00  0.940          H  
ATOM   5237 2HG2 THR A 335      34.190  42.126  66.836  1.00  0.940          H  
ATOM   5238 3HG2 THR A 335      34.215  43.498  67.911  1.00  0.940          H  
ATOM   5239  N   GLU A 336      34.629  40.274  68.783  1.00  0.560          N  
ATOM   5240  CA  GLU A 336      34.012  38.953  68.619  1.00  0.530          C  
ATOM   5241  C   GLU A 336      33.857  38.537  67.143  1.00  0.530          C  
ATOM   5242  O   GLU A 336      33.732  37.355  66.839  1.00  0.510          O  
ATOM   5243  CB  GLU A 336      32.655  38.912  69.335  1.00  0.750          C  
ATOM   5244  CG  GLU A 336      31.561  39.869  68.790  1.00  0.750          C  
ATOM   5245  CD  GLU A 336      31.624  41.268  69.365  1.00  0.750          C  
ATOM   5246  OE1 GLU A 336      32.677  41.659  69.820  1.00  0.750          O  
ATOM   5247  OE2 GLU A 336      30.625  41.942  69.344  1.00  0.750          O  
ATOM   5248  H   GLU A 336      34.122  40.999  69.302  1.00  0.670          H  
ATOM   5249  HA  GLU A 336      34.659  38.224  69.106  1.00  0.640          H  
ATOM   5250 1HB  GLU A 336      32.255  37.898  69.279  1.00  0.900          H  
ATOM   5251 2HB  GLU A 336      32.800  39.142  70.391  1.00  0.900          H  
ATOM   5252 1HG  GLU A 336      31.617  39.933  67.710  1.00  0.900          H  
ATOM   5253 2HG  GLU A 336      30.591  39.441  69.035  1.00  0.900          H  
ATOM   5254  N   GLU A 337      33.864  39.499  66.233  1.00  0.560          N  
ATOM   5255  CA  GLU A 337      33.777  39.230  64.806  1.00  0.570          C  
ATOM   5256  C   GLU A 337      35.032  38.481  64.335  1.00  0.530          C  
ATOM   5257  O   GLU A 337      34.956  37.584  63.486  1.00  0.510          O  
ATOM   5258  CB  GLU A 337      33.634  40.545  64.043  1.00  0.790          C  
ATOM   5259  CG  GLU A 337      32.302  41.255  64.259  1.00  0.790          C  
ATOM   5260  CD  GLU A 337      32.243  42.596  63.586  1.00  0.790          C  
ATOM   5261  OE1 GLU A 337      33.266  43.051  63.133  1.00  0.790          O  
ATOM   5262  OE2 GLU A 337      31.180  43.167  63.526  1.00  0.790          O  
ATOM   5263  H   GLU A 337      33.938  40.446  66.562  1.00  0.670          H  
ATOM   5264  HA  GLU A 337      32.904  38.602  64.617  1.00  0.680          H  
ATOM   5265 1HB  GLU A 337      34.432  41.225  64.344  1.00  0.950          H  
ATOM   5266 2HB  GLU A 337      33.748  40.361  62.975  1.00  0.950          H  
ATOM   5267 1HG  GLU A 337      31.503  40.625  63.867  1.00  0.950          H  
ATOM   5268 2HG  GLU A 337      32.134  41.380  65.330  1.00  0.950          H  
ATOM   5269  N   GLU A 338      36.190  38.870  64.898  1.00  0.510          N  
ATOM   5270  CA  GLU A 338      37.491  38.295  64.586  1.00  0.460          C  
ATOM   5271  C   GLU A 338      37.496  36.881  65.131  1.00  0.390          C  
ATOM   5272  O   GLU A 338      38.039  35.951  64.524  1.00  0.370          O  
ATOM   5273  CB  GLU A 338      38.583  39.150  65.228  1.00  0.660          C  
ATOM   5274  CG  GLU A 338      38.715  40.551  64.638  1.00  0.660          C  
ATOM   5275  CD  GLU A 338      39.586  41.454  65.483  1.00  0.660          C  
ATOM   5276  OE1 GLU A 338      39.807  41.113  66.646  1.00  0.660          O  
ATOM   5277  OE2 GLU A 338      40.006  42.478  64.998  1.00  0.660          O  
ATOM   5278  H   GLU A 338      36.171  39.580  65.625  1.00  0.610          H  
ATOM   5279  HA  GLU A 338      37.627  38.263  63.505  1.00  0.550          H  
ATOM   5280 1HB  GLU A 338      38.395  39.259  66.274  1.00  0.800          H  
ATOM   5281 2HB  GLU A 338      39.545  38.653  65.123  1.00  0.800          H  
ATOM   5282 1HG  GLU A 338      39.143  40.473  63.639  1.00  0.800          H  
ATOM   5283 2HG  GLU A 338      37.722  40.991  64.544  1.00  0.800          H  
ATOM   5284  N   LEU A 339      36.854  36.731  66.290  1.00  0.370          N  
ATOM   5285  CA  LEU A 339      36.735  35.437  66.929  1.00  0.290          C  
ATOM   5286  C   LEU A 339      35.955  34.490  66.039  1.00  0.360          C  
ATOM   5287  O   LEU A 339      36.378  33.354  65.826  1.00  0.320          O  
ATOM   5288  CB  LEU A 339      35.967  35.530  68.235  1.00  0.440          C  
ATOM   5289  CG  LEU A 339      35.770  34.260  68.998  1.00  0.440          C  
ATOM   5290  CD1 LEU A 339      37.079  33.722  69.455  1.00  0.440          C  
ATOM   5291  CD2 LEU A 339      34.876  34.546  70.103  1.00  0.440          C  
ATOM   5292  H   LEU A 339      36.491  37.578  66.737  1.00  0.440          H  
ATOM   5293  HA  LEU A 339      37.736  35.050  67.088  1.00  0.350          H  
ATOM   5294 1HB  LEU A 339      36.435  36.258  68.878  1.00  0.530          H  
ATOM   5295 2HB  LEU A 339      34.989  35.864  68.020  1.00  0.530          H  
ATOM   5296  HG  LEU A 339      35.312  33.508  68.370  1.00  0.530          H  
ATOM   5297 1HD1 LEU A 339      36.904  32.821  70.016  1.00  0.530          H  
ATOM   5298 2HD1 LEU A 339      37.724  33.492  68.616  1.00  0.530          H  
ATOM   5299 3HD1 LEU A 339      37.553  34.464  70.090  1.00  0.530          H  
ATOM   5300 1HD2 LEU A 339      34.714  33.634  70.675  1.00  0.530          H  
ATOM   5301 2HD2 LEU A 339      35.331  35.299  70.708  1.00  0.530          H  
ATOM   5302 3HD2 LEU A 339      33.922  34.915  69.721  1.00  0.530          H  
ATOM   5303  N   GLU A 340      34.817  34.944  65.495  1.00  0.470          N  
ATOM   5304  CA  GLU A 340      34.053  34.054  64.639  1.00  0.560          C  
ATOM   5305  C   GLU A 340      34.868  33.614  63.426  1.00  0.560          C  
ATOM   5306  O   GLU A 340      34.790  32.439  63.045  1.00  0.590          O  
ATOM   5307  CB  GLU A 340      32.728  34.683  64.200  1.00  0.750          C  
ATOM   5308  CG  GLU A 340      31.684  34.791  65.319  1.00  0.750          C  
ATOM   5309  CD  GLU A 340      30.370  35.397  64.863  1.00  0.750          C  
ATOM   5310  OE1 GLU A 340      30.307  35.877  63.755  1.00  0.750          O  
ATOM   5311  OE2 GLU A 340      29.429  35.362  65.623  1.00  0.750          O  
ATOM   5312  H   GLU A 340      34.470  35.879  65.736  1.00  0.560          H  
ATOM   5313  HA  GLU A 340      33.810  33.163  65.215  1.00  0.670          H  
ATOM   5314 1HB  GLU A 340      32.919  35.692  63.825  1.00  0.900          H  
ATOM   5315 2HB  GLU A 340      32.298  34.104  63.384  1.00  0.900          H  
ATOM   5316 1HG  GLU A 340      31.496  33.795  65.717  1.00  0.900          H  
ATOM   5317 2HG  GLU A 340      32.099  35.397  66.124  1.00  0.900          H  
ATOM   5318  N   GLU A 341      35.671  34.518  62.827  1.00  0.540          N  
ATOM   5319  CA  GLU A 341      36.501  34.083  61.701  1.00  0.590          C  
ATOM   5320  C   GLU A 341      37.494  33.015  62.158  1.00  0.520          C  
ATOM   5321  O   GLU A 341      37.690  32.010  61.469  1.00  0.570          O  
ATOM   5322  CB  GLU A 341      37.292  35.228  61.069  1.00  0.810          C  
ATOM   5323  CG  GLU A 341      36.491  36.250  60.300  1.00  0.810          C  
ATOM   5324  CD  GLU A 341      37.386  37.293  59.658  1.00  0.810          C  
ATOM   5325  OE1 GLU A 341      38.576  37.245  59.894  1.00  0.810          O  
ATOM   5326  OE2 GLU A 341      36.889  38.117  58.929  1.00  0.810          O  
ATOM   5327  H   GLU A 341      35.653  35.500  63.130  1.00  0.650          H  
ATOM   5328  HA  GLU A 341      35.850  33.644  60.944  1.00  0.710          H  
ATOM   5329 1HB  GLU A 341      37.826  35.762  61.856  1.00  0.970          H  
ATOM   5330 2HB  GLU A 341      38.040  34.816  60.397  1.00  0.970          H  
ATOM   5331 1HG  GLU A 341      35.912  35.746  59.528  1.00  0.970          H  
ATOM   5332 2HG  GLU A 341      35.797  36.738  60.985  1.00  0.970          H  
ATOM   5333  N   LEU A 342      38.081  33.207  63.344  1.00  0.410          N  
ATOM   5334  CA  LEU A 342      39.020  32.240  63.901  1.00  0.350          C  
ATOM   5335  C   LEU A 342      38.365  30.886  64.078  1.00  0.360          C  
ATOM   5336  O   LEU A 342      38.928  29.864  63.685  1.00  0.370          O  
ATOM   5337  CB  LEU A 342      39.596  32.743  65.237  1.00  0.510          C  
ATOM   5338  CG  LEU A 342      40.554  31.793  66.022  1.00  0.510          C  
ATOM   5339  CD1 LEU A 342      41.771  31.466  65.194  1.00  0.510          C  
ATOM   5340  CD2 LEU A 342      40.961  32.472  67.335  1.00  0.510          C  
ATOM   5341  H   LEU A 342      37.910  34.089  63.846  1.00  0.490          H  
ATOM   5342  HA  LEU A 342      39.836  32.133  63.180  1.00  0.420          H  
ATOM   5343 1HB  LEU A 342      40.125  33.677  65.053  1.00  0.620          H  
ATOM   5344 2HB  LEU A 342      38.770  32.964  65.897  1.00  0.620          H  
ATOM   5345  HG  LEU A 342      40.037  30.874  66.252  1.00  0.620          H  
ATOM   5346 1HD1 LEU A 342      42.436  30.811  65.755  1.00  0.620          H  
ATOM   5347 2HD1 LEU A 342      41.484  30.968  64.272  1.00  0.620          H  
ATOM   5348 3HD1 LEU A 342      42.266  32.383  64.965  1.00  0.620          H  
ATOM   5349 1HD2 LEU A 342      41.616  31.817  67.901  1.00  0.620          H  
ATOM   5350 2HD2 LEU A 342      41.479  33.399  67.119  1.00  0.620          H  
ATOM   5351 3HD2 LEU A 342      40.069  32.684  67.914  1.00  0.620          H  
ATOM   5352  N   ILE A 343      37.160  30.868  64.648  1.00  0.360          N  
ATOM   5353  CA  ILE A 343      36.481  29.612  64.892  1.00  0.380          C  
ATOM   5354  C   ILE A 343      36.214  28.877  63.597  1.00  0.410          C  
ATOM   5355  O   ILE A 343      36.459  27.669  63.528  1.00  0.390          O  
ATOM   5356  CB  ILE A 343      35.152  29.827  65.645  1.00  0.520          C  
ATOM   5357  CG1 ILE A 343      35.471  30.314  67.051  1.00  0.520          C  
ATOM   5358  CG2 ILE A 343      34.336  28.486  65.699  1.00  0.520          C  
ATOM   5359  CD1 ILE A 343      34.288  30.869  67.835  1.00  0.520          C  
ATOM   5360  H   ILE A 343      36.754  31.757  64.956  1.00  0.430          H  
ATOM   5361  HA  ILE A 343      37.122  28.993  65.510  1.00  0.460          H  
ATOM   5362  HB  ILE A 343      34.570  30.601  65.141  1.00  0.630          H  
ATOM   5363 1HG1 ILE A 343      35.884  29.479  67.577  1.00  0.630          H  
ATOM   5364 2HG1 ILE A 343      36.231  31.091  66.992  1.00  0.630          H  
ATOM   5365 1HG2 ILE A 343      33.404  28.634  66.235  1.00  0.630          H  
ATOM   5366 2HG2 ILE A 343      34.101  28.136  64.695  1.00  0.630          H  
ATOM   5367 3HG2 ILE A 343      34.917  27.734  66.206  1.00  0.630          H  
ATOM   5368 1HD1 ILE A 343      34.618  31.181  68.821  1.00  0.630          H  
ATOM   5369 2HD1 ILE A 343      33.877  31.729  67.309  1.00  0.630          H  
ATOM   5370 3HD1 ILE A 343      33.523  30.117  67.945  1.00  0.630          H  
ATOM   5371  N   GLU A 344      35.691  29.562  62.575  1.00  0.470          N  
ATOM   5372  CA  GLU A 344      35.420  28.880  61.315  1.00  0.550          C  
ATOM   5373  C   GLU A 344      36.691  28.286  60.703  1.00  0.500          C  
ATOM   5374  O   GLU A 344      36.681  27.144  60.228  1.00  0.460          O  
ATOM   5375  CB  GLU A 344      34.751  29.819  60.310  1.00  0.740          C  
ATOM   5376  CG  GLU A 344      34.380  29.132  58.989  1.00  0.740          C  
ATOM   5377  CD  GLU A 344      33.646  30.009  58.011  1.00  0.740          C  
ATOM   5378  OE1 GLU A 344      33.381  31.140  58.322  1.00  0.740          O  
ATOM   5379  OE2 GLU A 344      33.358  29.532  56.932  1.00  0.740          O  
ATOM   5380  H   GLU A 344      35.481  30.562  62.683  1.00  0.560          H  
ATOM   5381  HA  GLU A 344      34.732  28.061  61.519  1.00  0.660          H  
ATOM   5382 1HB  GLU A 344      33.845  30.238  60.750  1.00  0.890          H  
ATOM   5383 2HB  GLU A 344      35.423  30.653  60.091  1.00  0.890          H  
ATOM   5384 1HG  GLU A 344      35.294  28.782  58.510  1.00  0.890          H  
ATOM   5385 2HG  GLU A 344      33.769  28.261  59.218  1.00  0.890          H  
ATOM   5386  N   LYS A 345      37.783  29.056  60.707  1.00  0.520          N  
ATOM   5387  CA  LYS A 345      39.037  28.589  60.129  1.00  0.520          C  
ATOM   5388  C   LYS A 345      39.555  27.347  60.851  1.00  0.440          C  
ATOM   5389  O   LYS A 345      40.036  26.401  60.209  1.00  0.470          O  
ATOM   5390  CB  LYS A 345      40.064  29.721  60.164  1.00  0.730          C  
ATOM   5391  CG  LYS A 345      39.755  30.851  59.184  1.00  0.730          C  
ATOM   5392  CD  LYS A 345      40.736  32.015  59.306  1.00  0.730          C  
ATOM   5393  CE  LYS A 345      40.308  33.181  58.402  1.00  0.730          C  
ATOM   5394  NZ  LYS A 345      41.201  34.373  58.540  1.00  0.730          N  
ATOM   5395  H   LYS A 345      37.733  30.006  61.097  1.00  0.620          H  
ATOM   5396  HA  LYS A 345      38.851  28.318  59.090  1.00  0.620          H  
ATOM   5397 1HB  LYS A 345      40.094  30.146  61.171  1.00  0.870          H  
ATOM   5398 2HB  LYS A 345      41.048  29.339  59.941  1.00  0.870          H  
ATOM   5399 1HG  LYS A 345      39.816  30.452  58.173  1.00  0.870          H  
ATOM   5400 2HG  LYS A 345      38.743  31.209  59.344  1.00  0.870          H  
ATOM   5401 1HD  LYS A 345      40.761  32.361  60.343  1.00  0.870          H  
ATOM   5402 2HD  LYS A 345      41.739  31.684  59.024  1.00  0.870          H  
ATOM   5403 1HE  LYS A 345      40.317  32.851  57.365  1.00  0.870          H  
ATOM   5404 2HE  LYS A 345      39.292  33.473  58.671  1.00  0.870          H  
ATOM   5405 1HZ  LYS A 345      40.867  35.114  57.935  1.00  0.870          H  
ATOM   5406 2HZ  LYS A 345      41.189  34.699  59.498  1.00  0.870          H  
ATOM   5407 3HZ  LYS A 345      42.145  34.128  58.281  1.00  0.870          H  
ATOM   5408  N   LEU A 346      39.449  27.335  62.184  1.00  0.370          N  
ATOM   5409  CA  LEU A 346      39.889  26.201  62.981  1.00  0.280          C  
ATOM   5410  C   LEU A 346      38.983  24.992  62.767  1.00  0.250          C  
ATOM   5411  O   LEU A 346      39.455  23.882  62.545  1.00  0.250          O  
ATOM   5412  CB  LEU A 346      39.843  26.589  64.452  1.00  0.430          C  
ATOM   5413  CG  LEU A 346      40.815  27.678  64.935  1.00  0.430          C  
ATOM   5414  CD1 LEU A 346      40.377  28.051  66.305  1.00  0.430          C  
ATOM   5415  CD2 LEU A 346      42.249  27.206  64.957  1.00  0.430          C  
ATOM   5416  H   LEU A 346      39.092  28.173  62.658  1.00  0.440          H  
ATOM   5417  HA  LEU A 346      40.893  25.924  62.690  1.00  0.340          H  
ATOM   5418 1HB  LEU A 346      38.836  26.943  64.664  1.00  0.510          H  
ATOM   5419 2HB  LEU A 346      40.021  25.702  65.047  1.00  0.510          H  
ATOM   5420  HG  LEU A 346      40.759  28.530  64.290  1.00  0.510          H  
ATOM   5421 1HD1 LEU A 346      41.016  28.823  66.695  1.00  0.510          H  
ATOM   5422 2HD1 LEU A 346      39.353  28.412  66.276  1.00  0.510          H  
ATOM   5423 3HD1 LEU A 346      40.429  27.176  66.930  1.00  0.510          H  
ATOM   5424 1HD2 LEU A 346      42.888  28.009  65.315  1.00  0.510          H  
ATOM   5425 2HD2 LEU A 346      42.330  26.381  65.606  1.00  0.510          H  
ATOM   5426 3HD2 LEU A 346      42.566  26.923  63.973  1.00  0.510          H  
ATOM   5427  N   LYS A 347      37.669  25.217  62.716  1.00  0.230          N  
ATOM   5428  CA  LYS A 347      36.707  24.132  62.535  1.00  0.190          C  
ATOM   5429  C   LYS A 347      36.940  23.375  61.231  1.00  0.210          C  
ATOM   5430  O   LYS A 347      36.704  22.172  61.143  1.00  0.310          O  
ATOM   5431  CB  LYS A 347      35.273  24.650  62.599  1.00  0.280          C  
ATOM   5432  CG  LYS A 347      34.233  23.536  62.629  1.00  0.280          C  
ATOM   5433  CD  LYS A 347      32.834  24.060  62.875  1.00  0.280          C  
ATOM   5434  CE  LYS A 347      31.834  22.905  62.926  1.00  0.280          C  
ATOM   5435  NZ  LYS A 347      30.445  23.370  63.202  1.00  0.280          N  
ATOM   5436  H   LYS A 347      37.308  26.160  62.879  1.00  0.280          H  
ATOM   5437  HA  LYS A 347      36.845  23.423  63.347  1.00  0.230          H  
ATOM   5438 1HB  LYS A 347      35.142  25.297  63.460  1.00  0.340          H  
ATOM   5439 2HB  LYS A 347      35.082  25.263  61.713  1.00  0.340          H  
ATOM   5440 1HG  LYS A 347      34.247  22.998  61.679  1.00  0.340          H  
ATOM   5441 2HG  LYS A 347      34.494  22.841  63.418  1.00  0.340          H  
ATOM   5442 1HD  LYS A 347      32.810  24.602  63.824  1.00  0.340          H  
ATOM   5443 2HD  LYS A 347      32.556  24.746  62.074  1.00  0.340          H  
ATOM   5444 1HE  LYS A 347      31.848  22.382  61.972  1.00  0.340          H  
ATOM   5445 2HE  LYS A 347      32.135  22.209  63.714  1.00  0.340          H  
ATOM   5446 1HZ  LYS A 347      29.826  22.569  63.229  1.00  0.340          H  
ATOM   5447 2HZ  LYS A 347      30.421  23.841  64.096  1.00  0.340          H  
ATOM   5448 3HZ  LYS A 347      30.145  24.006  62.477  1.00  0.340          H  
ATOM   5449  N   LYS A 348      37.357  24.087  60.188  1.00  0.190          N  
ATOM   5450  CA  LYS A 348      37.594  23.466  58.892  1.00  0.210          C  
ATOM   5451  C   LYS A 348      38.990  22.852  58.740  1.00  0.180          C  
ATOM   5452  O   LYS A 348      39.320  22.333  57.671  1.00  0.180          O  
ATOM   5453  CB  LYS A 348      37.378  24.485  57.775  1.00  0.290          C  
ATOM   5454  CG  LYS A 348      35.944  24.958  57.613  1.00  0.290          C  
ATOM   5455  CD  LYS A 348      35.829  25.950  56.464  1.00  0.290          C  
ATOM   5456  CE  LYS A 348      34.399  26.431  56.275  1.00  0.290          C  
ATOM   5457  NZ  LYS A 348      34.286  27.429  55.167  1.00  0.290          N  
ATOM   5458  H   LYS A 348      37.461  25.103  60.291  1.00  0.230          H  
ATOM   5459  HA  LYS A 348      36.870  22.662  58.769  1.00  0.250          H  
ATOM   5460 1HB  LYS A 348      37.993  25.367  57.984  1.00  0.340          H  
ATOM   5461 2HB  LYS A 348      37.712  24.066  56.828  1.00  0.340          H  
ATOM   5462 1HG  LYS A 348      35.297  24.103  57.425  1.00  0.340          H  
ATOM   5463 2HG  LYS A 348      35.618  25.442  58.536  1.00  0.340          H  
ATOM   5464 1HD  LYS A 348      36.460  26.816  56.680  1.00  0.340          H  
ATOM   5465 2HD  LYS A 348      36.175  25.487  55.542  1.00  0.340          H  
ATOM   5466 1HE  LYS A 348      33.755  25.582  56.054  1.00  0.340          H  
ATOM   5467 2HE  LYS A 348      34.064  26.890  57.195  1.00  0.340          H  
ATOM   5468 1HZ  LYS A 348      33.321  27.737  55.088  1.00  0.340          H  
ATOM   5469 2HZ  LYS A 348      34.880  28.233  55.365  1.00  0.340          H  
ATOM   5470 3HZ  LYS A 348      34.579  27.009  54.300  1.00  0.340          H  
ATOM   5471  N   ALA A 349      39.829  22.966  59.769  1.00  0.210          N  
ATOM   5472  CA  ALA A 349      41.190  22.455  59.744  1.00  0.250          C  
ATOM   5473  C   ALA A 349      41.208  20.936  59.874  1.00  0.360          C  
ATOM   5474  O   ALA A 349      40.384  20.363  60.583  1.00  0.450          O  
ATOM   5475  CB  ALA A 349      41.992  23.083  60.879  1.00  0.330          C  
ATOM   5476  H   ALA A 349      39.503  23.397  60.636  1.00  0.250          H  
ATOM   5477  HA  ALA A 349      41.638  22.727  58.790  1.00  0.300          H  
ATOM   5478 1HB  ALA A 349      43.015  22.726  60.844  1.00  0.400          H  
ATOM   5479 2HB  ALA A 349      41.982  24.166  60.775  1.00  0.400          H  
ATOM   5480 3HB  ALA A 349      41.548  22.808  61.830  1.00  0.400          H  
ATOM   5481  N   ASP A 350      42.205  20.271  59.271  1.00  0.400          N  
ATOM   5482  CA  ASP A 350      42.336  18.824  59.484  1.00  0.530          C  
ATOM   5483  C   ASP A 350      42.560  18.567  60.969  1.00  0.510          C  
ATOM   5484  O   ASP A 350      42.036  17.617  61.551  1.00  0.640          O  
ATOM   5485  CB  ASP A 350      43.540  18.256  58.725  1.00  0.690          C  
ATOM   5486  CG  ASP A 350      43.389  18.202  57.212  1.00  0.690          C  
ATOM   5487  OD1 ASP A 350      42.303  18.334  56.710  1.00  0.690          O  
ATOM   5488  OD2 ASP A 350      44.393  18.038  56.570  1.00  0.690          O  
ATOM   5489  H   ASP A 350      42.842  20.756  58.654  1.00  0.480          H  
ATOM   5490  HA  ASP A 350      41.419  18.328  59.164  1.00  0.640          H  
ATOM   5491 1HB  ASP A 350      44.423  18.848  58.959  1.00  0.830          H  
ATOM   5492 2HB  ASP A 350      43.734  17.245  59.083  1.00  0.830          H  
ATOM   5493  N   ALA A 351      43.349  19.457  61.558  1.00  0.370          N  
ATOM   5494  CA  ALA A 351      43.690  19.475  62.962  1.00  0.340          C  
ATOM   5495  C   ALA A 351      44.119  20.892  63.293  1.00  0.290          C  
ATOM   5496  O   ALA A 351      44.617  21.600  62.416  1.00  0.260          O  
ATOM   5497  CB  ALA A 351      44.807  18.474  63.278  1.00  0.490          C  
ATOM   5498  H   ALA A 351      43.749  20.166  60.965  1.00  0.440          H  
ATOM   5499  HA  ALA A 351      42.799  19.242  63.537  1.00  0.410          H  
ATOM   5500 1HB  ALA A 351      45.036  18.521  64.341  1.00  0.590          H  
ATOM   5501 2HB  ALA A 351      44.479  17.468  63.025  1.00  0.590          H  
ATOM   5502 3HB  ALA A 351      45.695  18.721  62.701  1.00  0.590          H  
ATOM   5503  N   PHE A 352      43.991  21.293  64.545  1.00  0.290          N  
ATOM   5504  CA  PHE A 352      44.496  22.607  64.959  1.00  0.260          C  
ATOM   5505  C   PHE A 352      44.990  22.533  66.384  1.00  0.270          C  
ATOM   5506  O   PHE A 352      44.662  21.581  67.090  1.00  0.320          O  
ATOM   5507  CB  PHE A 352      43.432  23.701  64.850  1.00  0.380          C  
ATOM   5508  CG  PHE A 352      42.252  23.572  65.801  1.00  0.380          C  
ATOM   5509  CD1 PHE A 352      42.310  24.141  67.065  1.00  0.380          C  
ATOM   5510  CD2 PHE A 352      41.089  22.938  65.438  1.00  0.380          C  
ATOM   5511  CE1 PHE A 352      41.262  24.070  67.923  1.00  0.380          C  
ATOM   5512  CE2 PHE A 352      40.032  22.877  66.321  1.00  0.380          C  
ATOM   5513  CZ  PHE A 352      40.129  23.448  67.553  1.00  0.380          C  
ATOM   5514  H   PHE A 352      43.520  20.665  65.210  1.00  0.350          H  
ATOM   5515  HA  PHE A 352      45.332  22.886  64.323  1.00  0.310          H  
ATOM   5516 1HB  PHE A 352      43.908  24.662  65.027  1.00  0.450          H  
ATOM   5517 2HB  PHE A 352      43.047  23.723  63.832  1.00  0.450          H  
ATOM   5518  HD1 PHE A 352      43.212  24.658  67.366  1.00  0.450          H  
ATOM   5519  HD2 PHE A 352      41.009  22.490  64.442  1.00  0.450          H  
ATOM   5520  HE1 PHE A 352      41.336  24.514  68.898  1.00  0.450          H  
ATOM   5521  HE2 PHE A 352      39.114  22.381  66.046  1.00  0.450          H  
ATOM   5522  HZ  PHE A 352      39.295  23.405  68.235  1.00  0.450          H  
ATOM   5523  N   ALA A 353      45.786  23.514  66.813  1.00  0.230          N  
ATOM   5524  CA  ALA A 353      46.276  23.475  68.186  1.00  0.240          C  
ATOM   5525  C   ALA A 353      45.527  24.429  69.088  1.00  0.210          C  
ATOM   5526  O   ALA A 353      45.054  25.483  68.644  1.00  0.250          O  
ATOM   5527  CB  ALA A 353      47.761  23.753  68.251  1.00  0.330          C  
ATOM   5528  H   ALA A 353      46.019  24.291  66.187  1.00  0.280          H  
ATOM   5529  HA  ALA A 353      46.091  22.485  68.563  1.00  0.290          H  
ATOM   5530 1HB  ALA A 353      48.086  23.665  69.285  1.00  0.400          H  
ATOM   5531 2HB  ALA A 353      48.294  23.037  67.650  1.00  0.400          H  
ATOM   5532 3HB  ALA A 353      47.959  24.722  67.912  1.00  0.400          H  
ATOM   5533  N   PHE A 354      45.454  24.044  70.359  1.00  0.190          N  
ATOM   5534  CA  PHE A 354      44.817  24.823  71.414  1.00  0.320          C  
ATOM   5535  C   PHE A 354      45.458  24.629  72.781  1.00  0.280          C  
ATOM   5536  O   PHE A 354      45.580  23.501  73.267  1.00  0.310          O  
ATOM   5537  CB  PHE A 354      43.338  24.485  71.491  1.00  0.400          C  
ATOM   5538  CG  PHE A 354      42.622  25.166  72.607  1.00  0.400          C  
ATOM   5539  CD1 PHE A 354      42.450  26.513  72.598  1.00  0.400          C  
ATOM   5540  CD2 PHE A 354      42.095  24.444  73.652  1.00  0.400          C  
ATOM   5541  CE1 PHE A 354      41.772  27.145  73.569  1.00  0.400          C  
ATOM   5542  CE2 PHE A 354      41.407  25.079  74.647  1.00  0.400          C  
ATOM   5543  CZ  PHE A 354      41.239  26.444  74.596  1.00  0.400          C  
ATOM   5544  H   PHE A 354      45.904  23.148  70.590  1.00  0.230          H  
ATOM   5545  HA  PHE A 354      44.912  25.873  71.152  1.00  0.380          H  
ATOM   5546 1HB  PHE A 354      42.869  24.781  70.566  1.00  0.480          H  
ATOM   5547 2HB  PHE A 354      43.212  23.411  71.597  1.00  0.480          H  
ATOM   5548  HD1 PHE A 354      42.869  27.095  71.781  1.00  0.480          H  
ATOM   5549  HD2 PHE A 354      42.231  23.359  73.675  1.00  0.480          H  
ATOM   5550  HE1 PHE A 354      41.656  28.210  73.502  1.00  0.480          H  
ATOM   5551  HE2 PHE A 354      40.989  24.501  75.464  1.00  0.480          H  
ATOM   5552  HZ  PHE A 354      40.687  26.960  75.371  1.00  0.480          H  
ATOM   5553  N   ASP A 355      45.778  25.759  73.418  1.00  0.220          N  
ATOM   5554  CA  ASP A 355      46.419  25.828  74.732  1.00  0.200          C  
ATOM   5555  C   ASP A 355      45.796  26.967  75.566  1.00  0.220          C  
ATOM   5556  O   ASP A 355      45.307  27.946  74.991  1.00  0.230          O  
ATOM   5557  CB  ASP A 355      47.915  26.108  74.500  1.00  0.290          C  
ATOM   5558  CG  ASP A 355      48.681  24.958  73.742  1.00  0.290          C  
ATOM   5559  OD1 ASP A 355      49.071  24.016  74.386  1.00  0.290          O  
ATOM   5560  OD2 ASP A 355      48.853  25.046  72.534  1.00  0.290          O  
ATOM   5561  H   ASP A 355      45.611  26.638  72.915  1.00  0.260          H  
ATOM   5562  HA  ASP A 355      46.278  24.882  75.256  1.00  0.240          H  
ATOM   5563 1HB  ASP A 355      48.023  27.032  73.926  1.00  0.350          H  
ATOM   5564 2HB  ASP A 355      48.401  26.268  75.466  1.00  0.350          H  
ATOM   5565  N   THR A 356      45.836  26.897  76.911  1.00  0.270          N  
ATOM   5566  CA  THR A 356      45.293  28.016  77.702  1.00  0.300          C  
ATOM   5567  C   THR A 356      46.262  28.586  78.740  1.00  0.290          C  
ATOM   5568  O   THR A 356      47.268  27.959  79.085  1.00  0.270          O  
ATOM   5569  CB  THR A 356      44.036  27.586  78.473  1.00  0.410          C  
ATOM   5570  OG1 THR A 356      44.380  26.640  79.495  1.00  0.410          O  
ATOM   5571  CG2 THR A 356      43.019  26.959  77.563  1.00  0.410          C  
ATOM   5572  H   THR A 356      46.207  26.067  77.400  1.00  0.320          H  
ATOM   5573  HA  THR A 356      45.029  28.826  77.029  1.00  0.360          H  
ATOM   5574  HB  THR A 356      43.615  28.461  78.941  1.00  0.490          H  
ATOM   5575  HG1 THR A 356      44.864  25.878  79.105  1.00  0.490          H  
ATOM   5576 1HG2 THR A 356      42.163  26.697  78.155  1.00  0.490          H  
ATOM   5577 2HG2 THR A 356      42.737  27.656  76.791  1.00  0.490          H  
ATOM   5578 3HG2 THR A 356      43.432  26.069  77.104  1.00  0.490          H  
ATOM   5579  N   GLU A 357      45.936  29.782  79.251  1.00  0.340          N  
ATOM   5580  CA  GLU A 357      46.694  30.418  80.321  1.00  0.350          C  
ATOM   5581  C   GLU A 357      45.881  30.361  81.613  1.00  0.330          C  
ATOM   5582  O   GLU A 357      44.655  30.269  81.563  1.00  0.510          O  
ATOM   5583  CB  GLU A 357      46.986  31.884  79.973  1.00  0.490          C  
ATOM   5584  CG  GLU A 357      47.816  32.141  78.699  1.00  0.490          C  
ATOM   5585  CD  GLU A 357      49.269  31.745  78.814  1.00  0.490          C  
ATOM   5586  OE1 GLU A 357      49.679  31.336  79.877  1.00  0.490          O  
ATOM   5587  OE2 GLU A 357      49.969  31.878  77.838  1.00  0.490          O  
ATOM   5588  H   GLU A 357      45.121  30.289  78.893  1.00  0.410          H  
ATOM   5589  HA  GLU A 357      47.633  29.881  80.472  1.00  0.420          H  
ATOM   5590 1HB  GLU A 357      46.040  32.406  79.838  1.00  0.580          H  
ATOM   5591 2HB  GLU A 357      47.501  32.359  80.810  1.00  0.580          H  
ATOM   5592 1HG  GLU A 357      47.367  31.586  77.874  1.00  0.580          H  
ATOM   5593 2HG  GLU A 357      47.754  33.202  78.456  1.00  0.580          H  
ATOM   5594  N   THR A 358      46.552  30.424  82.765  1.00  0.310          N  
ATOM   5595  CA  THR A 358      45.870  30.480  84.066  1.00  0.320          C  
ATOM   5596  C   THR A 358      46.485  31.538  85.005  1.00  0.340          C  
ATOM   5597  O   THR A 358      47.676  31.844  84.916  1.00  0.320          O  
ATOM   5598  CB  THR A 358      45.909  29.095  84.765  1.00  0.440          C  
ATOM   5599  OG1 THR A 358      47.279  28.709  84.997  1.00  0.440          O  
ATOM   5600  CG2 THR A 358      45.178  28.009  83.932  1.00  0.440          C  
ATOM   5601  H   THR A 358      47.562  30.453  82.742  1.00  0.370          H  
ATOM   5602  HA  THR A 358      44.828  30.740  83.906  1.00  0.380          H  
ATOM   5603  HB  THR A 358      45.426  29.176  85.707  1.00  0.530          H  
ATOM   5604  HG1 THR A 358      47.304  28.004  85.690  1.00  0.530          H  
ATOM   5605 1HG2 THR A 358      45.207  27.058  84.466  1.00  0.530          H  
ATOM   5606 2HG2 THR A 358      44.139  28.307  83.782  1.00  0.530          H  
ATOM   5607 3HG2 THR A 358      45.656  27.889  82.966  1.00  0.530          H  
ATOM   5608  N   THR A 359      45.707  32.003  86.003  1.00  0.360          N  
ATOM   5609  CA  THR A 359      46.244  32.945  87.015  1.00  0.380          C  
ATOM   5610  C   THR A 359      46.842  32.245  88.236  1.00  0.370          C  
ATOM   5611  O   THR A 359      47.249  32.889  89.206  1.00  0.390          O  
ATOM   5612  CB  THR A 359      45.210  33.962  87.543  1.00  0.520          C  
ATOM   5613  OG1 THR A 359      44.130  33.304  88.257  1.00  0.520          O  
ATOM   5614  CG2 THR A 359      44.651  34.705  86.408  1.00  0.520          C  
ATOM   5615  H   THR A 359      44.703  31.782  85.965  1.00  0.430          H  
ATOM   5616  HA  THR A 359      47.044  33.514  86.541  1.00  0.460          H  
ATOM   5617  HB  THR A 359      45.708  34.659  88.216  1.00  0.630          H  
ATOM   5618  HG1 THR A 359      43.665  33.985  88.769  1.00  0.630          H  
ATOM   5619 1HG2 THR A 359      43.937  35.439  86.768  1.00  0.630          H  
ATOM   5620 2HG2 THR A 359      45.464  35.198  85.874  1.00  0.630          H  
ATOM   5621 3HG2 THR A 359      44.162  34.027  85.777  1.00  0.630          H  
ATOM   5622  N   SER A 360      46.835  30.930  88.199  1.00  0.350          N  
ATOM   5623  CA  SER A 360      47.329  30.060  89.255  1.00  0.350          C  
ATOM   5624  C   SER A 360      47.593  28.676  88.719  1.00  0.330          C  
ATOM   5625  O   SER A 360      46.909  28.201  87.807  1.00  0.330          O  
ATOM   5626  CB  SER A 360      46.425  29.998  90.471  1.00  0.490          C  
ATOM   5627  OG  SER A 360      46.896  29.021  91.377  1.00  0.490          O  
ATOM   5628  H   SER A 360      46.521  30.516  87.333  1.00  0.420          H  
ATOM   5629  HA  SER A 360      48.283  30.460  89.598  1.00  0.420          H  
ATOM   5630 1HB  SER A 360      46.438  30.971  90.960  1.00  0.590          H  
ATOM   5631 2HB  SER A 360      45.419  29.799  90.213  1.00  0.590          H  
ATOM   5632  HG  SER A 360      46.314  29.087  92.149  1.00  0.590          H  
ATOM   5633  N   LEU A 361      48.579  28.014  89.304  1.00  0.330          N  
ATOM   5634  CA  LEU A 361      48.921  26.652  88.927  1.00  0.330          C  
ATOM   5635  C   LEU A 361      47.801  25.663  89.220  1.00  0.340          C  
ATOM   5636  O   LEU A 361      47.827  24.548  88.702  1.00  0.350          O  
ATOM   5637  CB  LEU A 361      50.203  26.207  89.638  1.00  0.460          C  
ATOM   5638  CG  LEU A 361      51.516  26.941  89.226  1.00  0.460          C  
ATOM   5639  CD1 LEU A 361      52.640  26.483  90.143  1.00  0.460          C  
ATOM   5640  CD2 LEU A 361      51.868  26.634  87.756  1.00  0.460          C  
ATOM   5641  H   LEU A 361      49.090  28.474  90.047  1.00  0.400          H  
ATOM   5642  HA  LEU A 361      49.078  26.628  87.853  1.00  0.400          H  
ATOM   5643 1HB  LEU A 361      50.064  26.341  90.709  1.00  0.550          H  
ATOM   5644 2HB  LEU A 361      50.343  25.144  89.445  1.00  0.550          H  
ATOM   5645  HG  LEU A 361      51.391  28.014  89.350  1.00  0.550          H  
ATOM   5646 1HD1 LEU A 361      53.561  26.999  89.874  1.00  0.550          H  
ATOM   5647 2HD1 LEU A 361      52.386  26.714  91.178  1.00  0.550          H  
ATOM   5648 3HD1 LEU A 361      52.784  25.408  90.036  1.00  0.550          H  
ATOM   5649 1HD2 LEU A 361      52.793  27.148  87.494  1.00  0.550          H  
ATOM   5650 2HD2 LEU A 361      52.004  25.558  87.631  1.00  0.550          H  
ATOM   5651 3HD2 LEU A 361      51.083  26.975  87.089  1.00  0.550          H  
ATOM   5652  N   ASP A 362      46.876  26.015  90.124  1.00  0.320          N  
ATOM   5653  CA  ASP A 362      45.756  25.125  90.402  1.00  0.340          C  
ATOM   5654  C   ASP A 362      44.493  25.606  89.647  1.00  0.310          C  
ATOM   5655  O   ASP A 362      43.778  26.475  90.181  1.00  0.240          O  
ATOM   5656  CB  ASP A 362      45.448  25.001  91.889  1.00  0.470          C  
ATOM   5657  CG  ASP A 362      44.306  23.970  92.148  1.00  0.470          C  
ATOM   5658  OD1 ASP A 362      43.500  23.715  91.242  1.00  0.470          O  
ATOM   5659  OD2 ASP A 362      44.252  23.437  93.238  1.00  0.470          O  
ATOM   5660  H   ASP A 362      46.929  26.939  90.553  1.00  0.380          H  
ATOM   5661  HA  ASP A 362      46.059  24.138  90.088  1.00  0.410          H  
ATOM   5662 1HB  ASP A 362      46.348  24.684  92.423  1.00  0.560          H  
ATOM   5663 2HB  ASP A 362      45.149  25.970  92.284  1.00  0.560          H  
ATOM   5664  N   PRO A 363      44.151  25.003  88.480  1.00  0.390          N  
ATOM   5665  CA  PRO A 363      43.123  25.388  87.531  1.00  0.410          C  
ATOM   5666  C   PRO A 363      41.713  25.361  88.088  1.00  0.370          C  
ATOM   5667  O   PRO A 363      40.805  25.867  87.441  1.00  0.380          O  
ATOM   5668  CB  PRO A 363      43.288  24.385  86.411  1.00  0.610          C  
ATOM   5669  CG  PRO A 363      43.904  23.223  87.037  1.00  0.610          C  
ATOM   5670  CD  PRO A 363      44.797  23.738  88.098  1.00  0.610          C  
ATOM   5671  HA  PRO A 363      43.363  26.369  87.134  1.00  0.490          H  
ATOM   5672 1HB  PRO A 363      42.305  24.165  85.978  1.00  0.740          H  
ATOM   5673 2HB  PRO A 363      43.912  24.817  85.609  1.00  0.740          H  
ATOM   5674 1HG  PRO A 363      43.129  22.556  87.437  1.00  0.740          H  
ATOM   5675 2HG  PRO A 363      44.471  22.677  86.276  1.00  0.740          H  
ATOM   5676 1HD  PRO A 363      44.762  22.995  88.915  1.00  0.740          H  
ATOM   5677 2HD  PRO A 363      45.797  23.898  87.694  1.00  0.740          H  
ATOM   5678  N   MET A 364      41.502  24.719  89.246  1.00  0.360          N  
ATOM   5679  CA  MET A 364      40.156  24.700  89.804  1.00  0.370          C  
ATOM   5680  C   MET A 364      39.825  26.050  90.427  1.00  0.340          C  
ATOM   5681  O   MET A 364      38.654  26.431  90.522  1.00  0.320          O  
ATOM   5682  CB  MET A 364      39.991  23.572  90.817  1.00  0.510          C  
ATOM   5683  CG  MET A 364      40.062  22.159  90.229  1.00  0.510          C  
ATOM   5684  SD  MET A 364      38.770  21.841  88.974  1.00  0.510          S  
ATOM   5685  CE  MET A 364      39.658  22.011  87.425  1.00  0.510          C  
ATOM   5686  H   MET A 364      42.274  24.296  89.791  1.00  0.430          H  
ATOM   5687  HA  MET A 364      39.446  24.543  88.997  1.00  0.440          H  
ATOM   5688 1HB  MET A 364      40.785  23.649  91.569  1.00  0.620          H  
ATOM   5689 2HB  MET A 364      39.038  23.679  91.334  1.00  0.620          H  
ATOM   5690 1HG  MET A 364      41.041  22.022  89.764  1.00  0.620          H  
ATOM   5691 2HG  MET A 364      39.960  21.424  91.032  1.00  0.620          H  
ATOM   5692 1HE  MET A 364      38.975  21.829  86.593  1.00  0.620          H  
ATOM   5693 2HE  MET A 364      40.072  23.007  87.331  1.00  0.620          H  
ATOM   5694 3HE  MET A 364      40.462  21.280  87.400  1.00  0.620          H  
ATOM   5695  N   GLU A 365      40.854  26.763  90.892  1.00  0.360          N  
ATOM   5696  CA  GLU A 365      40.656  28.068  91.499  1.00  0.360          C  
ATOM   5697  C   GLU A 365      41.067  29.161  90.524  1.00  0.340          C  
ATOM   5698  O   GLU A 365      40.535  30.270  90.560  1.00  0.360          O  
ATOM   5699  CB  GLU A 365      41.438  28.214  92.805  1.00  0.500          C  
ATOM   5700  CG  GLU A 365      41.158  29.538  93.539  1.00  0.500          C  
ATOM   5701  CD  GLU A 365      41.760  29.614  94.904  1.00  0.500          C  
ATOM   5702  OE1 GLU A 365      42.486  28.722  95.268  1.00  0.500          O  
ATOM   5703  OE2 GLU A 365      41.495  30.590  95.593  1.00  0.500          O  
ATOM   5704  H   GLU A 365      41.812  26.415  90.802  1.00  0.430          H  
ATOM   5705  HA  GLU A 365      39.598  28.195  91.721  1.00  0.430          H  
ATOM   5706 1HB  GLU A 365      41.185  27.393  93.475  1.00  0.600          H  
ATOM   5707 2HB  GLU A 365      42.509  28.151  92.595  1.00  0.600          H  
ATOM   5708 1HG  GLU A 365      41.557  30.362  92.950  1.00  0.600          H  
ATOM   5709 2HG  GLU A 365      40.081  29.675  93.612  1.00  0.600          H  
ATOM   5710  N   ALA A 366      42.072  28.857  89.704  1.00  0.330          N  
ATOM   5711  CA  ALA A 366      42.656  29.823  88.786  1.00  0.340          C  
ATOM   5712  C   ALA A 366      41.685  30.374  87.771  1.00  0.350          C  
ATOM   5713  O   ALA A 366      40.906  29.630  87.173  1.00  0.340          O  
ATOM   5714  CB  ALA A 366      43.754  29.188  87.991  1.00  0.470          C  
ATOM   5715  H   ALA A 366      42.478  27.924  89.740  1.00  0.400          H  
ATOM   5716  HA  ALA A 366      43.052  30.640  89.387  1.00  0.410          H  
ATOM   5717 1HB  ALA A 366      44.184  29.951  87.365  1.00  0.570          H  
ATOM   5718 2HB  ALA A 366      44.500  28.755  88.613  1.00  0.570          H  
ATOM   5719 3HB  ALA A 366      43.325  28.436  87.392  1.00  0.570          H  
ATOM   5720  N   GLU A 367      41.820  31.655  87.482  1.00  0.380          N  
ATOM   5721  CA  GLU A 367      40.992  32.244  86.450  1.00  0.380          C  
ATOM   5722  C   GLU A 367      41.648  32.009  85.105  1.00  0.380          C  
ATOM   5723  O   GLU A 367      42.849  31.716  85.037  1.00  0.390          O  
ATOM   5724  CB  GLU A 367      40.728  33.724  86.710  1.00  0.530          C  
ATOM   5725  CG  GLU A 367      39.968  34.005  88.017  1.00  0.530          C  
ATOM   5726  CD  GLU A 367      38.539  33.426  88.040  1.00  0.530          C  
ATOM   5727  OE1 GLU A 367      37.992  33.154  86.996  1.00  0.530          O  
ATOM   5728  OE2 GLU A 367      38.016  33.229  89.112  1.00  0.530          O  
ATOM   5729  H   GLU A 367      42.487  32.217  87.999  1.00  0.460          H  
ATOM   5730  HA  GLU A 367      40.027  31.733  86.444  1.00  0.460          H  
ATOM   5731 1HB  GLU A 367      41.670  34.261  86.739  1.00  0.640          H  
ATOM   5732 2HB  GLU A 367      40.144  34.128  85.897  1.00  0.640          H  
ATOM   5733 1HG  GLU A 367      40.527  33.573  88.847  1.00  0.640          H  
ATOM   5734 2HG  GLU A 367      39.919  35.081  88.168  1.00  0.640          H  
ATOM   5735  N   LEU A 368      40.847  32.070  84.038  1.00  0.370          N  
ATOM   5736  CA  LEU A 368      41.267  31.925  82.641  1.00  0.420          C  
ATOM   5737  C   LEU A 368      41.572  33.282  81.946  1.00  0.370          C  
ATOM   5738  O   LEU A 368      40.750  33.685  81.127  1.00  0.340          O  
ATOM   5739  CB  LEU A 368      40.113  31.225  81.878  1.00  0.570          C  
ATOM   5740  CG  LEU A 368      40.359  30.727  80.416  1.00  0.570          C  
ATOM   5741  CD1 LEU A 368      41.369  29.588  80.425  1.00  0.570          C  
ATOM   5742  CD2 LEU A 368      39.029  30.273  79.814  1.00  0.570          C  
ATOM   5743  H   LEU A 368      39.865  32.271  84.208  1.00  0.440          H  
ATOM   5744  HA  LEU A 368      42.147  31.289  82.622  1.00  0.500          H  
ATOM   5745 1HB  LEU A 368      39.801  30.358  82.465  1.00  0.680          H  
ATOM   5746 2HB  LEU A 368      39.263  31.916  81.843  1.00  0.680          H  
ATOM   5747  HG  LEU A 368      40.769  31.530  79.814  1.00  0.680          H  
ATOM   5748 1HD1 LEU A 368      41.520  29.246  79.431  1.00  0.680          H  
ATOM   5749 2HD1 LEU A 368      42.316  29.921  80.834  1.00  0.680          H  
ATOM   5750 3HD1 LEU A 368      40.989  28.781  81.016  1.00  0.680          H  
ATOM   5751 1HD2 LEU A 368      39.182  29.931  78.797  1.00  0.680          H  
ATOM   5752 2HD2 LEU A 368      38.614  29.465  80.406  1.00  0.680          H  
ATOM   5753 3HD2 LEU A 368      38.339  31.116  79.813  1.00  0.680          H  
ATOM   5754  N   PRO A 369      42.733  33.976  82.152  1.00  0.390          N  
ATOM   5755  CA  PRO A 369      43.043  35.321  81.674  1.00  0.350          C  
ATOM   5756  C   PRO A 369      43.046  35.420  80.154  1.00  0.350          C  
ATOM   5757  O   PRO A 369      42.957  36.527  79.611  1.00  0.320          O  
ATOM   5758  CB  PRO A 369      44.430  35.597  82.245  1.00  0.520          C  
ATOM   5759  CG  PRO A 369      45.020  34.259  82.455  1.00  0.520          C  
ATOM   5760  CD  PRO A 369      43.850  33.365  82.810  1.00  0.520          C  
ATOM   5761  HA  PRO A 369      42.311  36.012  82.097  1.00  0.420          H  
ATOM   5762 1HB  PRO A 369      45.018  36.219  81.542  1.00  0.630          H  
ATOM   5763 2HB  PRO A 369      44.339  36.168  83.166  1.00  0.630          H  
ATOM   5764 1HG  PRO A 369      45.561  33.937  81.565  1.00  0.630          H  
ATOM   5765 2HG  PRO A 369      45.758  34.309  83.267  1.00  0.630          H  
ATOM   5766 1HD  PRO A 369      44.018  32.375  82.457  1.00  0.630          H  
ATOM   5767 2HD  PRO A 369      43.715  33.415  83.830  1.00  0.630          H  
ATOM   5768  N   GLY A 370      43.182  34.278  79.492  1.00  0.400          N  
ATOM   5769  CA  GLY A 370      43.167  34.211  78.054  1.00  0.380          C  
ATOM   5770  C   GLY A 370      43.432  32.802  77.540  1.00  0.370          C  
ATOM   5771  O   GLY A 370      43.862  31.904  78.285  1.00  0.380          O  
ATOM   5772  H   GLY A 370      43.278  33.412  80.000  1.00  0.480          H  
ATOM   5773 1HA  GLY A 370      42.206  34.545  77.688  1.00  0.460          H  
ATOM   5774 2HA  GLY A 370      43.902  34.894  77.650  1.00  0.460          H  
ATOM   5775  N   ILE A 371      43.149  32.627  76.258  1.00  0.370          N  
ATOM   5776  CA  ILE A 371      43.352  31.354  75.573  1.00  0.370          C  
ATOM   5777  C   ILE A 371      44.073  31.540  74.227  1.00  0.320          C  
ATOM   5778  O   ILE A 371      44.018  32.624  73.635  1.00  0.390          O  
ATOM   5779  CB  ILE A 371      42.011  30.602  75.446  1.00  0.520          C  
ATOM   5780  CG1 ILE A 371      41.041  31.406  74.624  1.00  0.520          C  
ATOM   5781  CG2 ILE A 371      41.435  30.317  76.818  1.00  0.520          C  
ATOM   5782  CD1 ILE A 371      39.759  30.727  74.297  1.00  0.520          C  
ATOM   5783  H   ILE A 371      42.805  33.454  75.752  1.00  0.440          H  
ATOM   5784  HA  ILE A 371      43.996  30.736  76.192  1.00  0.440          H  
ATOM   5785  HB  ILE A 371      42.200  29.676  74.952  1.00  0.620          H  
ATOM   5786 1HG1 ILE A 371      40.809  32.324  75.163  1.00  0.620          H  
ATOM   5787 2HG1 ILE A 371      41.523  31.665  73.690  1.00  0.620          H  
ATOM   5788 1HG2 ILE A 371      40.526  29.739  76.750  1.00  0.620          H  
ATOM   5789 2HG2 ILE A 371      42.163  29.763  77.372  1.00  0.620          H  
ATOM   5790 3HG2 ILE A 371      41.223  31.245  77.337  1.00  0.620          H  
ATOM   5791 1HD1 ILE A 371      39.182  31.414  73.714  1.00  0.620          H  
ATOM   5792 2HD1 ILE A 371      39.950  29.824  73.728  1.00  0.620          H  
ATOM   5793 3HD1 ILE A 371      39.201  30.475  75.187  1.00  0.620          H  
ATOM   5794  N   SER A 372      44.654  30.464  73.689  1.00  0.210          N  
ATOM   5795  CA  SER A 372      45.400  30.561  72.429  1.00  0.200          C  
ATOM   5796  C   SER A 372      45.261  29.402  71.436  1.00  0.210          C  
ATOM   5797  O   SER A 372      45.275  28.216  71.788  1.00  0.220          O  
ATOM   5798  CB  SER A 372      46.843  30.738  72.765  1.00  0.280          C  
ATOM   5799  OG  SER A 372      47.608  30.722  71.639  1.00  0.280          O  
ATOM   5800  H   SER A 372      44.675  29.574  74.194  1.00  0.250          H  
ATOM   5801  HA  SER A 372      45.057  31.460  71.916  1.00  0.240          H  
ATOM   5802 1HB  SER A 372      46.967  31.681  73.264  1.00  0.340          H  
ATOM   5803 2HB  SER A 372      47.170  29.951  73.446  1.00  0.340          H  
ATOM   5804  HG  SER A 372      48.515  30.899  71.947  1.00  0.340          H  
ATOM   5805  N   PHE A 373      45.122  29.778  70.157  1.00  0.230          N  
ATOM   5806  CA  PHE A 373      44.955  28.833  69.051  1.00  0.240          C  
ATOM   5807  C   PHE A 373      46.008  28.997  67.947  1.00  0.230          C  
ATOM   5808  O   PHE A 373      46.482  30.102  67.688  1.00  0.250          O  
ATOM   5809  CB  PHE A 373      43.587  29.006  68.400  1.00  0.330          C  
ATOM   5810  CG  PHE A 373      42.382  28.702  69.251  1.00  0.330          C  
ATOM   5811  CD1 PHE A 373      41.772  29.676  70.032  1.00  0.330          C  
ATOM   5812  CD2 PHE A 373      41.831  27.441  69.232  1.00  0.330          C  
ATOM   5813  CE1 PHE A 373      40.650  29.375  70.767  1.00  0.330          C  
ATOM   5814  CE2 PHE A 373      40.695  27.147  69.964  1.00  0.330          C  
ATOM   5815  CZ  PHE A 373      40.117  28.112  70.728  1.00  0.330          C  
ATOM   5816  H   PHE A 373      45.157  30.786  69.967  1.00  0.280          H  
ATOM   5817  HA  PHE A 373      45.039  27.823  69.451  1.00  0.290          H  
ATOM   5818 1HB  PHE A 373      43.493  30.027  68.038  1.00  0.400          H  
ATOM   5819 2HB  PHE A 373      43.541  28.361  67.531  1.00  0.400          H  
ATOM   5820  HD1 PHE A 373      42.189  30.684  70.060  1.00  0.400          H  
ATOM   5821  HD2 PHE A 373      42.306  26.676  68.616  1.00  0.400          H  
ATOM   5822  HE1 PHE A 373      40.179  30.135  71.376  1.00  0.400          H  
ATOM   5823  HE2 PHE A 373      40.264  26.153  69.945  1.00  0.400          H  
ATOM   5824  HZ  PHE A 373      39.239  27.871  71.314  1.00  0.400          H  
ATOM   5825  N   SER A 374      46.301  27.891  67.246  1.00  0.220          N  
ATOM   5826  CA  SER A 374      47.216  27.882  66.079  1.00  0.240          C  
ATOM   5827  C   SER A 374      46.640  27.092  64.923  1.00  0.200          C  
ATOM   5828  O   SER A 374      46.196  25.936  65.063  1.00  0.180          O  
ATOM   5829  CB  SER A 374      48.594  27.348  66.380  1.00  0.330          C  
ATOM   5830  OG  SER A 374      49.339  27.257  65.193  1.00  0.330          O  
ATOM   5831  H   SER A 374      45.851  27.022  67.552  1.00  0.260          H  
ATOM   5832  HA  SER A 374      47.344  28.903  65.731  1.00  0.290          H  
ATOM   5833 1HB  SER A 374      49.094  28.018  67.054  1.00  0.390          H  
ATOM   5834 2HB  SER A 374      48.532  26.413  66.836  1.00  0.390          H  
ATOM   5835  HG  SER A 374      50.102  26.701  65.373  1.00  0.390          H  
ATOM   5836  N   TRP A 375      46.555  27.775  63.795  1.00  0.230          N  
ATOM   5837  CA  TRP A 375      45.936  27.254  62.585  1.00  0.220          C  
ATOM   5838  C   TRP A 375      46.928  26.757  61.535  1.00  0.230          C  
ATOM   5839  O   TRP A 375      46.670  25.777  60.833  1.00  0.350          O  
ATOM   5840  CB  TRP A 375      44.998  28.337  62.050  1.00  0.310          C  
ATOM   5841  CG  TRP A 375      44.211  27.949  60.878  1.00  0.310          C  
ATOM   5842  CD1 TRP A 375      43.100  27.202  60.902  1.00  0.310          C  
ATOM   5843  CD2 TRP A 375      44.400  28.340  59.511  1.00  0.310          C  
ATOM   5844  NE1 TRP A 375      42.587  27.069  59.665  1.00  0.310          N  
ATOM   5845  CE2 TRP A 375      43.362  27.761  58.789  1.00  0.310          C  
ATOM   5846  CE3 TRP A 375      45.335  29.131  58.857  1.00  0.310          C  
ATOM   5847  CZ2 TRP A 375      43.232  27.937  57.430  1.00  0.310          C  
ATOM   5848  CZ3 TRP A 375      45.213  29.313  57.499  1.00  0.310          C  
ATOM   5849  CH2 TRP A 375      44.188  28.728  56.795  1.00  0.310          C  
ATOM   5850  H   TRP A 375      47.007  28.697  63.766  1.00  0.280          H  
ATOM   5851  HA  TRP A 375      45.319  26.405  62.876  1.00  0.260          H  
ATOM   5852 1HB  TRP A 375      44.303  28.630  62.834  1.00  0.370          H  
ATOM   5853 2HB  TRP A 375      45.585  29.220  61.792  1.00  0.370          H  
ATOM   5854  HD1 TRP A 375      42.675  26.771  61.780  1.00  0.370          H  
ATOM   5855  HE1 TRP A 375      41.712  26.543  59.469  1.00  0.370          H  
ATOM   5856  HE3 TRP A 375      46.151  29.606  59.406  1.00  0.370          H  
ATOM   5857  HZ2 TRP A 375      42.419  27.486  56.861  1.00  0.370          H  
ATOM   5858  HZ3 TRP A 375      45.955  29.938  57.003  1.00  0.370          H  
ATOM   5859  HH2 TRP A 375      44.118  28.895  55.722  1.00  0.370          H  
ATOM   5860  N   LYS A 376      48.043  27.461  61.385  1.00  0.230          N  
ATOM   5861  CA  LYS A 376      49.036  27.129  60.376  1.00  0.240          C  
ATOM   5862  C   LYS A 376      50.378  27.546  60.981  1.00  0.250          C  
ATOM   5863  O   LYS A 376      50.360  28.434  61.824  1.00  0.350          O  
ATOM   5864  CB  LYS A 376      48.653  27.852  59.067  1.00  0.330          C  
ATOM   5865  CG  LYS A 376      49.469  27.580  57.839  1.00  0.330          C  
ATOM   5866  CD  LYS A 376      48.839  28.234  56.611  1.00  0.330          C  
ATOM   5867  CE  LYS A 376      49.642  27.930  55.346  1.00  0.330          C  
ATOM   5868  NZ  LYS A 376      49.043  28.559  54.134  1.00  0.330          N  
ATOM   5869  H   LYS A 376      48.205  28.257  62.012  1.00  0.280          H  
ATOM   5870  HA  LYS A 376      49.015  26.058  60.209  1.00  0.290          H  
ATOM   5871 1HB  LYS A 376      47.637  27.561  58.811  1.00  0.400          H  
ATOM   5872 2HB  LYS A 376      48.646  28.927  59.232  1.00  0.400          H  
ATOM   5873 1HG  LYS A 376      50.469  28.006  57.973  1.00  0.400          H  
ATOM   5874 2HG  LYS A 376      49.545  26.507  57.674  1.00  0.400          H  
ATOM   5875 1HD  LYS A 376      47.822  27.860  56.485  1.00  0.400          H  
ATOM   5876 2HD  LYS A 376      48.798  29.314  56.758  1.00  0.400          H  
ATOM   5877 1HE  LYS A 376      50.659  28.302  55.476  1.00  0.400          H  
ATOM   5878 2HE  LYS A 376      49.680  26.849  55.202  1.00  0.400          H  
ATOM   5879 1HZ  LYS A 376      49.604  28.332  53.326  1.00  0.400          H  
ATOM   5880 2HZ  LYS A 376      48.104  28.209  54.001  1.00  0.400          H  
ATOM   5881 3HZ  LYS A 376      49.015  29.561  54.254  1.00  0.400          H  
ATOM   5882  N   PRO A 377      51.538  26.951  60.665  1.00  0.210          N  
ATOM   5883  CA  PRO A 377      52.805  27.389  61.225  1.00  0.180          C  
ATOM   5884  C   PRO A 377      52.953  28.877  60.965  1.00  0.230          C  
ATOM   5885  O   PRO A 377      52.730  29.321  59.840  1.00  0.290          O  
ATOM   5886  CB  PRO A 377      53.816  26.551  60.432  1.00  0.270          C  
ATOM   5887  CG  PRO A 377      53.036  25.297  60.039  1.00  0.270          C  
ATOM   5888  CD  PRO A 377      51.651  25.827  59.715  1.00  0.270          C  
ATOM   5889  HA  PRO A 377      52.833  27.165  62.309  1.00  0.220          H  
ATOM   5890 1HB  PRO A 377      54.155  27.124  59.555  1.00  0.320          H  
ATOM   5891 2HB  PRO A 377      54.701  26.358  61.034  1.00  0.320          H  
ATOM   5892 1HG  PRO A 377      53.519  24.810  59.181  1.00  0.320          H  
ATOM   5893 2HG  PRO A 377      53.026  24.562  60.858  1.00  0.320          H  
ATOM   5894 1HD  PRO A 377      51.683  26.195  58.693  1.00  0.320          H  
ATOM   5895 2HD  PRO A 377      50.900  25.083  59.852  1.00  0.320          H  
ATOM   5896  N   GLY A 378      53.350  29.635  61.990  1.00  0.200          N  
ATOM   5897  CA  GLY A 378      53.508  31.080  61.829  1.00  0.230          C  
ATOM   5898  C   GLY A 378      52.218  31.876  62.100  1.00  0.230          C  
ATOM   5899  O   GLY A 378      52.272  33.093  62.295  1.00  0.220          O  
ATOM   5900  H   GLY A 378      53.539  29.234  62.914  1.00  0.240          H  
ATOM   5901 1HA  GLY A 378      54.285  31.416  62.528  1.00  0.280          H  
ATOM   5902 2HA  GLY A 378      53.872  31.297  60.832  1.00  0.280          H  
ATOM   5903  N   GLU A 379      51.060  31.209  62.060  1.00  0.260          N  
ATOM   5904  CA  GLU A 379      49.777  31.882  62.245  1.00  0.260          C  
ATOM   5905  C   GLU A 379      49.009  31.337  63.437  1.00  0.260          C  
ATOM   5906  O   GLU A 379      48.468  30.208  63.432  1.00  0.270          O  
ATOM   5907  CB  GLU A 379      48.936  31.799  60.970  1.00  0.360          C  
ATOM   5908  CG  GLU A 379      47.574  32.485  61.069  1.00  0.360          C  
ATOM   5909  CD  GLU A 379      46.837  32.535  59.766  1.00  0.360          C  
ATOM   5910  OE1 GLU A 379      47.394  32.115  58.779  1.00  0.360          O  
ATOM   5911  OE2 GLU A 379      45.720  33.010  59.745  1.00  0.360          O  
ATOM   5912  H   GLU A 379      51.044  30.196  61.922  1.00  0.310          H  
ATOM   5913  HA  GLU A 379      49.979  32.934  62.438  1.00  0.310          H  
ATOM   5914 1HB  GLU A 379      49.484  32.241  60.140  1.00  0.440          H  
ATOM   5915 2HB  GLU A 379      48.764  30.752  60.727  1.00  0.440          H  
ATOM   5916 1HG  GLU A 379      46.979  31.915  61.771  1.00  0.440          H  
ATOM   5917 2HG  GLU A 379      47.697  33.494  61.464  1.00  0.440          H  
ATOM   5918  N   ALA A 380      48.934  32.190  64.460  1.00  0.260          N  
ATOM   5919  CA  ALA A 380      48.312  31.859  65.727  1.00  0.250          C  
ATOM   5920  C   ALA A 380      47.714  33.124  66.297  1.00  0.250          C  
ATOM   5921  O   ALA A 380      48.113  34.249  65.920  1.00  0.250          O  
ATOM   5922  CB  ALA A 380      49.303  31.194  66.686  1.00  0.350          C  
ATOM   5923  H   ALA A 380      49.356  33.098  64.325  1.00  0.310          H  
ATOM   5924  HA  ALA A 380      47.490  31.173  65.541  1.00  0.300          H  
ATOM   5925 1HB  ALA A 380      48.807  30.950  67.624  1.00  0.420          H  
ATOM   5926 2HB  ALA A 380      49.682  30.280  66.233  1.00  0.420          H  
ATOM   5927 3HB  ALA A 380      50.116  31.835  66.899  1.00  0.420          H  
ATOM   5928  N   TYR A 381      46.699  32.901  67.127  1.00  0.270          N  
ATOM   5929  CA  TYR A 381      45.900  33.956  67.707  1.00  0.260          C  
ATOM   5930  C   TYR A 381      45.685  33.866  69.209  1.00  0.260          C  
ATOM   5931  O   TYR A 381      45.525  32.784  69.790  1.00  0.270          O  
ATOM   5932  CB  TYR A 381      44.530  33.932  67.035  1.00  0.370          C  
ATOM   5933  CG  TYR A 381      44.560  34.156  65.551  1.00  0.370          C  
ATOM   5934  CD1 TYR A 381      44.815  33.088  64.683  1.00  0.370          C  
ATOM   5935  CD2 TYR A 381      44.303  35.402  65.045  1.00  0.370          C  
ATOM   5936  CE1 TYR A 381      44.816  33.290  63.329  1.00  0.370          C  
ATOM   5937  CE2 TYR A 381      44.302  35.599  63.687  1.00  0.370          C  
ATOM   5938  CZ  TYR A 381      44.563  34.552  62.829  1.00  0.370          C  
ATOM   5939  OH  TYR A 381      44.551  34.777  61.464  1.00  0.370          O  
ATOM   5940  H   TYR A 381      46.492  31.933  67.371  1.00  0.320          H  
ATOM   5941  HA  TYR A 381      46.406  34.879  67.497  1.00  0.310          H  
ATOM   5942 1HB  TYR A 381      44.053  32.973  67.224  1.00  0.440          H  
ATOM   5943 2HB  TYR A 381      43.904  34.705  67.481  1.00  0.440          H  
ATOM   5944  HD1 TYR A 381      45.007  32.089  65.079  1.00  0.440          H  
ATOM   5945  HD2 TYR A 381      44.098  36.236  65.720  1.00  0.440          H  
ATOM   5946  HE1 TYR A 381      45.008  32.461  62.654  1.00  0.440          H  
ATOM   5947  HE2 TYR A 381      44.096  36.583  63.281  1.00  0.440          H  
ATOM   5948  HH  TYR A 381      44.925  33.998  60.976  1.00  0.440          H  
ATOM   5949  N   TYR A 382      45.575  35.035  69.828  1.00  0.280          N  
ATOM   5950  CA  TYR A 382      45.302  35.102  71.270  1.00  0.280          C  
ATOM   5951  C   TYR A 382      44.035  35.830  71.632  1.00  0.300          C  
ATOM   5952  O   TYR A 382      43.802  36.951  71.181  1.00  0.290          O  
ATOM   5953  CB  TYR A 382      46.439  35.761  72.007  1.00  0.390          C  
ATOM   5954  CG  TYR A 382      46.189  35.991  73.521  1.00  0.390          C  
ATOM   5955  CD1 TYR A 382      46.131  34.927  74.371  1.00  0.390          C  
ATOM   5956  CD2 TYR A 382      46.094  37.282  74.043  1.00  0.390          C  
ATOM   5957  CE1 TYR A 382      45.996  35.112  75.713  1.00  0.390          C  
ATOM   5958  CE2 TYR A 382      45.977  37.469  75.393  1.00  0.390          C  
ATOM   5959  CZ  TYR A 382      45.927  36.390  76.229  1.00  0.390          C  
ATOM   5960  OH  TYR A 382      45.825  36.560  77.594  1.00  0.390          O  
ATOM   5961  H   TYR A 382      45.712  35.880  69.256  1.00  0.340          H  
ATOM   5962  HA  TYR A 382      45.196  34.083  71.645  1.00  0.340          H  
ATOM   5963 1HB  TYR A 382      47.338  35.148  71.902  1.00  0.470          H  
ATOM   5964 2HB  TYR A 382      46.644  36.718  71.545  1.00  0.470          H  
ATOM   5965  HD1 TYR A 382      46.208  33.918  73.974  1.00  0.470          H  
ATOM   5966  HD2 TYR A 382      46.143  38.141  73.388  1.00  0.470          H  
ATOM   5967  HE1 TYR A 382      45.962  34.247  76.374  1.00  0.470          H  
ATOM   5968  HE2 TYR A 382      45.935  38.471  75.803  1.00  0.470          H  
ATOM   5969  HH  TYR A 382      45.896  37.497  77.848  1.00  0.470          H  
ATOM   5970  N   ILE A 383      43.247  35.217  72.497  1.00  0.320          N  
ATOM   5971  CA  ILE A 383      42.037  35.857  72.954  1.00  0.360          C  
ATOM   5972  C   ILE A 383      42.211  36.285  74.420  1.00  0.360          C  
ATOM   5973  O   ILE A 383      42.281  35.419  75.301  1.00  0.340          O  
ATOM   5974  CB  ILE A 383      40.862  34.870  72.877  1.00  0.490          C  
ATOM   5975  CG1 ILE A 383      40.694  34.355  71.434  1.00  0.490          C  
ATOM   5976  CG2 ILE A 383      39.584  35.606  73.325  1.00  0.490          C  
ATOM   5977  CD1 ILE A 383      39.830  33.154  71.301  1.00  0.490          C  
ATOM   5978  H   ILE A 383      43.503  34.275  72.820  1.00  0.380          H  
ATOM   5979  HA  ILE A 383      41.824  36.695  72.310  1.00  0.430          H  
ATOM   5980  HB  ILE A 383      41.052  34.033  73.520  1.00  0.590          H  
ATOM   5981 1HG1 ILE A 383      40.240  35.132  70.860  1.00  0.590          H  
ATOM   5982 2HG1 ILE A 383      41.666  34.122  71.007  1.00  0.590          H  
ATOM   5983 1HG2 ILE A 383      38.726  34.944  73.297  1.00  0.590          H  
ATOM   5984 2HG2 ILE A 383      39.711  35.975  74.333  1.00  0.590          H  
ATOM   5985 3HG2 ILE A 383      39.408  36.454  72.660  1.00  0.590          H  
ATOM   5986 1HD1 ILE A 383      39.758  32.875  70.257  1.00  0.590          H  
ATOM   5987 2HD1 ILE A 383      40.276  32.348  71.848  1.00  0.590          H  
ATOM   5988 3HD1 ILE A 383      38.848  33.349  71.689  1.00  0.590          H  
ATOM   5989  N   PRO A 384      42.364  37.591  74.721  1.00  0.370          N  
ATOM   5990  CA  PRO A 384      42.494  38.116  76.062  1.00  0.370          C  
ATOM   5991  C   PRO A 384      41.132  38.094  76.701  1.00  0.390          C  
ATOM   5992  O   PRO A 384      40.166  38.529  76.048  1.00  0.410          O  
ATOM   5993  CB  PRO A 384      42.989  39.539  75.825  1.00  0.550          C  
ATOM   5994  CG  PRO A 384      42.458  39.901  74.462  1.00  0.550          C  
ATOM   5995  CD  PRO A 384      42.420  38.614  73.673  1.00  0.550          C  
ATOM   5996  HA  PRO A 384      43.210  37.515  76.642  1.00  0.440          H  
ATOM   5997 1HB  PRO A 384      42.596  40.201  76.610  1.00  0.670          H  
ATOM   5998 2HB  PRO A 384      44.057  39.574  75.905  1.00  0.670          H  
ATOM   5999 1HG  PRO A 384      41.472  40.328  74.552  1.00  0.670          H  
ATOM   6000 2HG  PRO A 384      43.074  40.669  73.981  1.00  0.670          H  
ATOM   6001 1HD  PRO A 384      41.489  38.636  73.089  1.00  0.670          H  
ATOM   6002 2HD  PRO A 384      43.314  38.506  73.050  1.00  0.670          H  
ATOM   6003  N   LEU A 385      41.078  37.698  77.966  1.00  0.380          N  
ATOM   6004  CA  LEU A 385      39.825  37.614  78.693  1.00  0.380          C  
ATOM   6005  C   LEU A 385      39.870  38.265  80.089  1.00  0.390          C  
ATOM   6006  O   LEU A 385      38.844  38.640  80.657  1.00  0.420          O  
ATOM   6007  CB  LEU A 385      39.488  36.142  78.875  1.00  0.530          C  
ATOM   6008  CG  LEU A 385      39.382  35.260  77.610  1.00  0.530          C  
ATOM   6009  CD1 LEU A 385      39.189  33.799  78.039  1.00  0.530          C  
ATOM   6010  CD2 LEU A 385      38.288  35.700  76.755  1.00  0.530          C  
ATOM   6011  H   LEU A 385      41.918  37.347  78.412  1.00  0.460          H  
ATOM   6012  HA  LEU A 385      39.062  38.112  78.115  1.00  0.460          H  
ATOM   6013 1HB  LEU A 385      40.186  35.689  79.573  1.00  0.640          H  
ATOM   6014 2HB  LEU A 385      38.528  36.138  79.301  1.00  0.640          H  
ATOM   6015  HG  LEU A 385      40.291  35.330  77.045  1.00  0.640          H  
ATOM   6016 1HD1 LEU A 385      39.134  33.160  77.159  1.00  0.640          H  
ATOM   6017 2HD1 LEU A 385      40.033  33.492  78.653  1.00  0.640          H  
ATOM   6018 3HD1 LEU A 385      38.270  33.699  78.614  1.00  0.640          H  
ATOM   6019 1HD2 LEU A 385      38.279  35.045  75.901  1.00  0.640          H  
ATOM   6020 2HD2 LEU A 385      37.348  35.638  77.262  1.00  0.640          H  
ATOM   6021 3HD2 LEU A 385      38.435  36.723  76.427  1.00  0.640          H  
ATOM   6022  N   GLY A 386      41.038  38.271  80.717  1.00  0.360          N  
ATOM   6023  CA  GLY A 386      41.137  38.731  82.093  1.00  0.380          C  
ATOM   6024  C   GLY A 386      42.292  39.665  82.377  1.00  0.350          C  
ATOM   6025  O   GLY A 386      42.925  39.513  83.413  1.00  0.350          O  
ATOM   6026  H   GLY A 386      41.869  37.935  80.239  1.00  0.430          H  
ATOM   6027 1HA  GLY A 386      40.211  39.238  82.361  1.00  0.460          H  
ATOM   6028 2HA  GLY A 386      41.211  37.874  82.750  1.00  0.460          H  
ATOM   6029  N   HIS A 387      42.613  40.599  81.494  1.00  0.340          N  
ATOM   6030  CA  HIS A 387      43.740  41.475  81.789  1.00  0.320          C  
ATOM   6031  C   HIS A 387      43.345  42.674  82.623  1.00  0.300          C  
ATOM   6032  O   HIS A 387      42.559  43.532  82.201  1.00  0.270          O  
ATOM   6033  CB  HIS A 387      44.457  41.910  80.516  1.00  0.460          C  
ATOM   6034  CG  HIS A 387      45.180  40.792  79.921  1.00  0.460          C  
ATOM   6035  ND1 HIS A 387      46.473  40.489  80.274  1.00  0.460          N  
ATOM   6036  CD2 HIS A 387      44.796  39.853  79.039  1.00  0.460          C  
ATOM   6037  CE1 HIS A 387      46.854  39.420  79.632  1.00  0.460          C  
ATOM   6038  NE2 HIS A 387      45.853  39.005  78.861  1.00  0.460          N  
ATOM   6039  H   HIS A 387      42.068  40.731  80.640  1.00  0.410          H  
ATOM   6040  HA  HIS A 387      44.471  40.916  82.371  1.00  0.380          H  
ATOM   6041 1HB  HIS A 387      43.738  42.287  79.795  1.00  0.550          H  
ATOM   6042 2HB  HIS A 387      45.167  42.707  80.737  1.00  0.550          H  
ATOM   6043  HD1 HIS A 387      47.167  41.168  80.615  1.00  0.550          H  
ATOM   6044  HD2 HIS A 387      43.862  39.683  78.520  1.00  0.550          H  
ATOM   6045  HE1 HIS A 387      47.849  39.028  79.809  1.00  0.550          H  
ATOM   6046  N   ASN A 388      43.923  42.709  83.827  1.00  0.330          N  
ATOM   6047  CA  ASN A 388      43.677  43.733  84.838  1.00  0.350          C  
ATOM   6048  C   ASN A 388      44.802  44.759  84.823  1.00  0.370          C  
ATOM   6049  O   ASN A 388      44.906  45.621  85.698  1.00  0.380          O  
ATOM   6050  CB  ASN A 388      43.574  43.089  86.203  1.00  0.480          C  
ATOM   6051  CG  ASN A 388      42.380  42.196  86.329  1.00  0.480          C  
ATOM   6052  OD1 ASN A 388      41.264  42.512  85.893  1.00  0.480          O  
ATOM   6053  ND2 ASN A 388      42.604  41.059  86.929  1.00  0.480          N  
ATOM   6054  H   ASN A 388      44.565  41.941  84.058  1.00  0.400          H  
ATOM   6055  HA  ASN A 388      42.747  44.250  84.602  1.00  0.420          H  
ATOM   6056 1HB  ASN A 388      44.475  42.496  86.386  1.00  0.580          H  
ATOM   6057 2HB  ASN A 388      43.525  43.859  86.971  1.00  0.580          H  
ATOM   6058 1HD2 ASN A 388      41.862  40.402  87.053  1.00  0.580          H  
ATOM   6059 2HD2 ASN A 388      43.525  40.853  87.267  1.00  0.580          H  
ATOM   6060  N   TYR A 389      45.637  44.654  83.806  1.00  0.410          N  
ATOM   6061  CA  TYR A 389      46.767  45.531  83.595  1.00  0.440          C  
ATOM   6062  C   TYR A 389      46.333  46.979  83.536  1.00  0.390          C  
ATOM   6063  O   TYR A 389      45.320  47.313  82.905  1.00  0.270          O  
ATOM   6064  CB  TYR A 389      47.503  45.132  82.320  1.00  0.600          C  
ATOM   6065  CG  TYR A 389      48.612  46.061  81.946  1.00  0.600          C  
ATOM   6066  CD1 TYR A 389      49.802  46.050  82.637  1.00  0.600          C  
ATOM   6067  CD2 TYR A 389      48.431  46.939  80.904  1.00  0.600          C  
ATOM   6068  CE1 TYR A 389      50.800  46.921  82.302  1.00  0.600          C  
ATOM   6069  CE2 TYR A 389      49.430  47.809  80.558  1.00  0.600          C  
ATOM   6070  CZ  TYR A 389      50.612  47.810  81.260  1.00  0.600          C  
ATOM   6071  OH  TYR A 389      51.616  48.692  80.926  1.00  0.600          O  
ATOM   6072  H   TYR A 389      45.480  43.900  83.155  1.00  0.490          H  
ATOM   6073  HA  TYR A 389      47.452  45.417  84.437  1.00  0.530          H  
ATOM   6074 1HB  TYR A 389      47.930  44.158  82.477  1.00  0.720          H  
ATOM   6075 2HB  TYR A 389      46.823  45.050  81.489  1.00  0.720          H  
ATOM   6076  HD1 TYR A 389      49.950  45.359  83.456  1.00  0.720          H  
ATOM   6077  HD2 TYR A 389      47.494  46.951  80.361  1.00  0.720          H  
ATOM   6078  HE1 TYR A 389      51.735  46.916  82.857  1.00  0.720          H  
ATOM   6079  HE2 TYR A 389      49.276  48.511  79.739  1.00  0.720          H  
ATOM   6080  HH  TYR A 389      51.332  49.228  80.182  1.00  0.720          H  
ATOM   6081  N   ALA A 390      47.079  47.850  84.214  1.00  0.480          N  
ATOM   6082  CA  ALA A 390      46.734  49.255  84.201  1.00  0.470          C  
ATOM   6083  C   ALA A 390      46.567  49.721  82.773  1.00  0.340          C  
ATOM   6084  O   ALA A 390      47.440  49.523  81.940  1.00  0.440          O  
ATOM   6085  CB  ALA A 390      47.817  50.066  84.880  1.00  0.660          C  
ATOM   6086  H   ALA A 390      47.872  47.529  84.754  1.00  0.580          H  
ATOM   6087  HA  ALA A 390      45.786  49.385  84.724  1.00  0.560          H  
ATOM   6088 1HB  ALA A 390      47.541  51.120  84.864  1.00  0.790          H  
ATOM   6089 2HB  ALA A 390      47.930  49.733  85.910  1.00  0.790          H  
ATOM   6090 3HB  ALA A 390      48.757  49.928  84.345  1.00  0.790          H  
ATOM   6091  N   SER A 391      45.454  50.384  82.510  1.00  0.170          N  
ATOM   6092  CA  SER A 391      45.120  50.884  81.182  1.00  0.150          C  
ATOM   6093  C   SER A 391      45.162  49.802  80.088  1.00  0.160          C  
ATOM   6094  O   SER A 391      45.526  50.084  78.941  1.00  0.150          O  
ATOM   6095  CB  SER A 391      46.032  52.043  80.811  1.00  0.220          C  
ATOM   6096  OG  SER A 391      45.888  53.117  81.713  1.00  0.220          O  
ATOM   6097  H   SER A 391      44.792  50.528  83.256  1.00  0.200          H  
ATOM   6098  HA  SER A 391      44.100  51.267  81.220  1.00  0.180          H  
ATOM   6099 1HB  SER A 391      47.069  51.714  80.795  1.00  0.260          H  
ATOM   6100 2HB  SER A 391      45.789  52.383  79.805  1.00  0.260          H  
ATOM   6101  HG  SER A 391      46.497  53.794  81.412  1.00  0.260          H  
ATOM   6102  N   ALA A 392      44.723  48.577  80.415  1.00  0.200          N  
ATOM   6103  CA  ALA A 392      44.645  47.499  79.437  1.00  0.210          C  
ATOM   6104  C   ALA A 392      43.683  47.895  78.330  1.00  0.280          C  
ATOM   6105  O   ALA A 392      42.681  48.571  78.576  1.00  0.330          O  
ATOM   6106  CB  ALA A 392      44.184  46.193  80.083  1.00  0.290          C  
ATOM   6107  H   ALA A 392      44.488  48.358  81.385  1.00  0.240          H  
ATOM   6108  HA  ALA A 392      45.632  47.359  79.000  1.00  0.250          H  
ATOM   6109 1HB  ALA A 392      44.141  45.407  79.335  1.00  0.350          H  
ATOM   6110 2HB  ALA A 392      44.866  45.910  80.860  1.00  0.350          H  
ATOM   6111 3HB  ALA A 392      43.196  46.331  80.514  1.00  0.350          H  
ATOM   6112  N   GLY A 393      43.973  47.452  77.113  1.00  0.300          N  
ATOM   6113  CA  GLY A 393      43.118  47.741  75.970  1.00  0.390          C  
ATOM   6114  C   GLY A 393      41.955  46.763  75.834  1.00  0.460          C  
ATOM   6115  O   GLY A 393      41.556  46.097  76.793  1.00  0.460          O  
ATOM   6116  H   GLY A 393      44.824  46.931  76.969  1.00  0.360          H  
ATOM   6117 1HA  GLY A 393      42.728  48.754  76.057  1.00  0.470          H  
ATOM   6118 2HA  GLY A 393      43.715  47.714  75.058  1.00  0.470          H  
ATOM   6119  N   GLU A 394      41.404  46.709  74.630  1.00  0.520          N  
ATOM   6120  CA  GLU A 394      40.237  45.907  74.306  1.00  0.580          C  
ATOM   6121  C   GLU A 394      40.431  44.416  74.539  1.00  0.560          C  
ATOM   6122  O   GLU A 394      41.487  43.853  74.263  1.00  0.530          O  
ATOM   6123  CB  GLU A 394      39.847  46.185  72.854  1.00  0.790          C  
ATOM   6124  CG  GLU A 394      39.376  47.632  72.622  1.00  0.790          C  
ATOM   6125  CD  GLU A 394      40.510  48.618  72.390  1.00  0.790          C  
ATOM   6126  OE1 GLU A 394      41.655  48.212  72.451  1.00  0.790          O  
ATOM   6127  OE2 GLU A 394      40.234  49.768  72.174  1.00  0.790          O  
ATOM   6128  H   GLU A 394      41.808  47.278  73.881  1.00  0.620          H  
ATOM   6129  HA  GLU A 394      39.419  46.237  74.948  1.00  0.700          H  
ATOM   6130 1HB  GLU A 394      40.698  45.985  72.200  1.00  0.950          H  
ATOM   6131 2HB  GLU A 394      39.041  45.510  72.556  1.00  0.950          H  
ATOM   6132 1HG  GLU A 394      38.715  47.649  71.756  1.00  0.950          H  
ATOM   6133 2HG  GLU A 394      38.799  47.953  73.488  1.00  0.950          H  
ATOM   6134  N   GLN A 395      39.387  43.783  75.058  1.00  0.590          N  
ATOM   6135  CA  GLN A 395      39.379  42.356  75.329  1.00  0.600          C  
ATOM   6136  C   GLN A 395      37.946  41.886  75.441  1.00  0.520          C  
ATOM   6137  O   GLN A 395      37.034  42.712  75.472  1.00  0.510          O  
ATOM   6138  CB  GLN A 395      40.189  42.041  76.587  1.00  0.840          C  
ATOM   6139  CG  GLN A 395      39.690  42.675  77.844  1.00  0.840          C  
ATOM   6140  CD  GLN A 395      40.631  42.409  79.013  1.00  0.840          C  
ATOM   6141  OE1 GLN A 395      41.056  41.257  79.231  1.00  0.840          O  
ATOM   6142  NE2 GLN A 395      40.950  43.472  79.760  1.00  0.840          N  
ATOM   6143  H   GLN A 395      38.551  44.317  75.256  1.00  0.710          H  
ATOM   6144  HA  GLN A 395      39.827  41.840  74.483  1.00  0.720          H  
ATOM   6145 1HB  GLN A 395      40.181  40.970  76.757  1.00  1.000          H  
ATOM   6146 2HB  GLN A 395      41.214  42.335  76.442  1.00  1.000          H  
ATOM   6147 1HG  GLN A 395      39.627  43.754  77.694  1.00  1.000          H  
ATOM   6148 2HG  GLN A 395      38.708  42.264  78.091  1.00  1.000          H  
ATOM   6149 1HE2 GLN A 395      41.567  43.404  80.581  1.00  1.000          H  
ATOM   6150 2HE2 GLN A 395      40.575  44.373  79.533  1.00  1.000          H  
ATOM   6151  N   LEU A 396      37.734  40.579  75.500  1.00  0.500          N  
ATOM   6152  CA  LEU A 396      36.375  40.068  75.594  1.00  0.490          C  
ATOM   6153  C   LEU A 396      36.129  39.604  77.024  1.00  0.500          C  
ATOM   6154  O   LEU A 396      37.076  39.268  77.723  1.00  0.480          O  
ATOM   6155  CB  LEU A 396      36.209  38.918  74.583  1.00  0.690          C  
ATOM   6156  CG  LEU A 396      36.602  39.244  73.059  1.00  0.690          C  
ATOM   6157  CD1 LEU A 396      36.437  37.983  72.206  1.00  0.690          C  
ATOM   6158  CD2 LEU A 396      35.750  40.375  72.499  1.00  0.690          C  
ATOM   6159  H   LEU A 396      38.518  39.916  75.512  1.00  0.600          H  
ATOM   6160  HA  LEU A 396      35.664  40.861  75.370  1.00  0.590          H  
ATOM   6161 1HB  LEU A 396      36.804  38.075  74.922  1.00  0.830          H  
ATOM   6162 2HB  LEU A 396      35.162  38.629  74.591  1.00  0.830          H  
ATOM   6163  HG  LEU A 396      37.655  39.544  73.018  1.00  0.830          H  
ATOM   6164 1HD1 LEU A 396      36.728  38.199  71.177  1.00  0.830          H  
ATOM   6165 2HD1 LEU A 396      37.070  37.195  72.600  1.00  0.830          H  
ATOM   6166 3HD1 LEU A 396      35.396  37.662  72.225  1.00  0.830          H  
ATOM   6167 1HD2 LEU A 396      36.053  40.576  71.472  1.00  0.830          H  
ATOM   6168 2HD2 LEU A 396      34.696  40.094  72.517  1.00  0.830          H  
ATOM   6169 3HD2 LEU A 396      35.893  41.281  73.089  1.00  0.830          H  
ATOM   6170  N   ASP A 397      34.884  39.582  77.497  1.00  0.520          N  
ATOM   6171  CA  ASP A 397      34.658  39.030  78.841  1.00  0.530          C  
ATOM   6172  C   ASP A 397      34.937  37.538  78.761  1.00  0.520          C  
ATOM   6173  O   ASP A 397      34.879  36.982  77.680  1.00  0.500          O  
ATOM   6174  CB  ASP A 397      33.237  39.303  79.347  1.00  0.740          C  
ATOM   6175  CG  ASP A 397      33.055  39.023  80.854  1.00  0.740          C  
ATOM   6176  OD1 ASP A 397      33.979  38.496  81.452  1.00  0.740          O  
ATOM   6177  OD2 ASP A 397      32.014  39.320  81.382  1.00  0.740          O  
ATOM   6178  H   ASP A 397      34.088  39.901  76.922  1.00  0.620          H  
ATOM   6179  HA  ASP A 397      35.371  39.479  79.537  1.00  0.640          H  
ATOM   6180 1HB  ASP A 397      32.961  40.337  79.133  1.00  0.890          H  
ATOM   6181 2HB  ASP A 397      32.551  38.673  78.808  1.00  0.890          H  
ATOM   6182  N   MET A 398      35.213  36.863  79.867  1.00  0.520          N  
ATOM   6183  CA  MET A 398      35.513  35.420  79.778  1.00  0.490          C  
ATOM   6184  C   MET A 398      34.398  34.606  79.133  1.00  0.480          C  
ATOM   6185  O   MET A 398      34.637  33.781  78.244  1.00  0.510          O  
ATOM   6186  CB  MET A 398      35.889  34.843  81.148  1.00  0.700          C  
ATOM   6187  CG  MET A 398      37.258  35.318  81.631  1.00  0.700          C  
ATOM   6188  SD  MET A 398      37.779  34.778  83.240  1.00  0.700          S  
ATOM   6189  CE  MET A 398      39.268  35.787  83.285  1.00  0.700          C  
ATOM   6190  H   MET A 398      35.173  37.380  80.749  1.00  0.620          H  
ATOM   6191  HA  MET A 398      36.382  35.305  79.149  1.00  0.590          H  
ATOM   6192 1HB  MET A 398      35.141  35.133  81.887  1.00  0.840          H  
ATOM   6193 2HB  MET A 398      35.901  33.751  81.098  1.00  0.840          H  
ATOM   6194 1HG  MET A 398      37.975  34.892  80.954  1.00  0.840          H  
ATOM   6195 2HG  MET A 398      37.333  36.407  81.574  1.00  0.840          H  
ATOM   6196 1HE  MET A 398      39.807  35.619  84.206  1.00  0.840          H  
ATOM   6197 2HE  MET A 398      39.894  35.543  82.442  1.00  0.840          H  
ATOM   6198 3HE  MET A 398      38.985  36.836  83.220  1.00  0.840          H  
ATOM   6199  N   GLU A 399      33.173  34.860  79.547  1.00  0.420          N  
ATOM   6200  CA  GLU A 399      32.046  34.084  79.071  1.00  0.410          C  
ATOM   6201  C   GLU A 399      31.680  34.373  77.618  1.00  0.400          C  
ATOM   6202  O   GLU A 399      31.154  33.500  76.917  1.00  0.380          O  
ATOM   6203  CB  GLU A 399      30.846  34.307  79.980  1.00  0.580          C  
ATOM   6204  CG  GLU A 399      31.067  33.804  81.416  1.00  0.580          C  
ATOM   6205  CD  GLU A 399      31.404  32.341  81.483  1.00  0.580          C  
ATOM   6206  OE1 GLU A 399      30.742  31.572  80.844  1.00  0.580          O  
ATOM   6207  OE2 GLU A 399      32.346  32.002  82.178  1.00  0.580          O  
ATOM   6208  H   GLU A 399      33.037  35.573  80.258  1.00  0.500          H  
ATOM   6209  HA  GLU A 399      32.322  33.027  79.133  1.00  0.490          H  
ATOM   6210 1HB  GLU A 399      30.619  35.374  80.022  1.00  0.690          H  
ATOM   6211 2HB  GLU A 399      29.974  33.799  79.569  1.00  0.690          H  
ATOM   6212 1HG  GLU A 399      31.884  34.370  81.863  1.00  0.690          H  
ATOM   6213 2HG  GLU A 399      30.167  33.994  82.001  1.00  0.690          H  
ATOM   6214  N   GLU A 400      31.906  35.606  77.177  1.00  0.420          N  
ATOM   6215  CA  GLU A 400      31.494  36.008  75.845  1.00  0.420          C  
ATOM   6216  C   GLU A 400      32.077  35.193  74.671  1.00  0.340          C  
ATOM   6217  O   GLU A 400      31.304  34.805  73.808  1.00  0.260          O  
ATOM   6218  CB  GLU A 400      31.781  37.501  75.654  1.00  0.590          C  
ATOM   6219  CG  GLU A 400      30.862  38.441  76.411  1.00  0.590          C  
ATOM   6220  CD  GLU A 400      31.380  39.859  76.384  1.00  0.590          C  
ATOM   6221  OE1 GLU A 400      32.479  40.036  75.890  1.00  0.590          O  
ATOM   6222  OE2 GLU A 400      30.708  40.745  76.844  1.00  0.590          O  
ATOM   6223  H   GLU A 400      32.349  36.285  77.785  1.00  0.500          H  
ATOM   6224  HA  GLU A 400      30.409  35.884  75.801  1.00  0.500          H  
ATOM   6225 1HB  GLU A 400      32.766  37.733  76.029  1.00  0.710          H  
ATOM   6226 2HB  GLU A 400      31.756  37.757  74.597  1.00  0.710          H  
ATOM   6227 1HG  GLU A 400      29.877  38.416  75.948  1.00  0.710          H  
ATOM   6228 2HG  GLU A 400      30.758  38.098  77.435  1.00  0.710          H  
ATOM   6229  N   PRO A 401      33.404  34.945  74.539  1.00  0.410          N  
ATOM   6230  CA  PRO A 401      33.938  34.112  73.504  1.00  0.300          C  
ATOM   6231  C   PRO A 401      33.757  32.659  73.836  1.00  0.260          C  
ATOM   6232  O   PRO A 401      33.630  31.840  72.933  1.00  0.240          O  
ATOM   6233  CB  PRO A 401      35.404  34.505  73.487  1.00  0.450          C  
ATOM   6234  CG  PRO A 401      35.669  34.923  74.838  1.00  0.450          C  
ATOM   6235  CD  PRO A 401      34.396  35.529  75.348  1.00  0.450          C  
ATOM   6236  HA  PRO A 401      33.435  34.358  72.561  1.00  0.360          H  
ATOM   6237 1HB  PRO A 401      36.028  33.667  73.150  1.00  0.540          H  
ATOM   6238 2HB  PRO A 401      35.573  35.316  72.819  1.00  0.540          H  
ATOM   6239 1HG  PRO A 401      36.041  34.093  75.463  1.00  0.540          H  
ATOM   6240 2HG  PRO A 401      36.449  35.678  74.791  1.00  0.540          H  
ATOM   6241 1HD  PRO A 401      34.276  35.210  76.349  1.00  0.540          H  
ATOM   6242 2HD  PRO A 401      34.428  36.594  75.245  1.00  0.540          H  
ATOM   6243  N   LEU A 402      33.667  32.314  75.129  1.00  0.290          N  
ATOM   6244  CA  LEU A 402      33.505  30.911  75.422  1.00  0.320          C  
ATOM   6245  C   LEU A 402      32.204  30.383  74.846  1.00  0.390          C  
ATOM   6246  O   LEU A 402      32.149  29.249  74.370  1.00  0.380          O  
ATOM   6247  CB  LEU A 402      33.662  30.635  76.909  1.00  0.440          C  
ATOM   6248  CG  LEU A 402      35.134  30.806  77.496  1.00  0.440          C  
ATOM   6249  CD1 LEU A 402      35.055  30.635  79.012  1.00  0.440          C  
ATOM   6250  CD2 LEU A 402      36.146  29.787  76.872  1.00  0.440          C  
ATOM   6251  H   LEU A 402      33.769  32.967  75.915  1.00  0.350          H  
ATOM   6252  HA  LEU A 402      34.298  30.380  74.925  1.00  0.380          H  
ATOM   6253 1HB  LEU A 402      33.026  31.342  77.441  1.00  0.520          H  
ATOM   6254 2HB  LEU A 402      33.310  29.655  77.123  1.00  0.520          H  
ATOM   6255  HG  LEU A 402      35.490  31.802  77.279  1.00  0.520          H  
ATOM   6256 1HD1 LEU A 402      36.032  30.776  79.455  1.00  0.520          H  
ATOM   6257 2HD1 LEU A 402      34.364  31.370  79.434  1.00  0.520          H  
ATOM   6258 3HD1 LEU A 402      34.700  29.640  79.233  1.00  0.520          H  
ATOM   6259 1HD2 LEU A 402      37.127  29.951  77.313  1.00  0.520          H  
ATOM   6260 2HD2 LEU A 402      35.828  28.780  77.079  1.00  0.520          H  
ATOM   6261 3HD2 LEU A 402      36.226  29.923  75.803  1.00  0.520          H  
ATOM   6262  N   GLU A 403      31.135  31.177  74.876  1.00  0.440          N  
ATOM   6263  CA  GLU A 403      29.892  30.665  74.316  1.00  0.500          C  
ATOM   6264  C   GLU A 403      29.994  30.176  72.844  1.00  0.440          C  
ATOM   6265  O   GLU A 403      29.513  29.075  72.576  1.00  0.430          O  
ATOM   6266  CB  GLU A 403      28.743  31.668  74.494  1.00  0.680          C  
ATOM   6267  CG  GLU A 403      27.412  31.185  73.889  1.00  0.680          C  
ATOM   6268  CD  GLU A 403      26.269  32.133  74.079  1.00  0.680          C  
ATOM   6269  OE1 GLU A 403      26.463  33.168  74.662  1.00  0.680          O  
ATOM   6270  OE2 GLU A 403      25.193  31.819  73.635  1.00  0.680          O  
ATOM   6271  H   GLU A 403      31.183  32.096  75.337  1.00  0.530          H  
ATOM   6272  HA  GLU A 403      29.616  29.793  74.913  1.00  0.600          H  
ATOM   6273 1HB  GLU A 403      28.568  31.799  75.563  1.00  0.810          H  
ATOM   6274 2HB  GLU A 403      28.999  32.646  74.113  1.00  0.810          H  
ATOM   6275 1HG  GLU A 403      27.543  31.034  72.818  1.00  0.810          H  
ATOM   6276 2HG  GLU A 403      27.158  30.222  74.329  1.00  0.810          H  
ATOM   6277  N   PRO A 404      30.465  30.960  71.823  1.00  0.420          N  
ATOM   6278  CA  PRO A 404      30.674  30.464  70.467  1.00  0.400          C  
ATOM   6279  C   PRO A 404      31.858  29.501  70.315  1.00  0.330          C  
ATOM   6280  O   PRO A 404      31.852  28.668  69.405  1.00  0.310          O  
ATOM   6281  CB  PRO A 404      30.885  31.754  69.660  1.00  0.600          C  
ATOM   6282  CG  PRO A 404      31.369  32.762  70.664  1.00  0.600          C  
ATOM   6283  CD  PRO A 404      30.643  32.404  71.959  1.00  0.600          C  
ATOM   6284  HA  PRO A 404      29.750  29.963  70.139  1.00  0.480          H  
ATOM   6285 1HB  PRO A 404      31.615  31.576  68.863  1.00  0.720          H  
ATOM   6286 2HB  PRO A 404      29.948  32.054  69.167  1.00  0.720          H  
ATOM   6287 1HG  PRO A 404      32.459  32.690  70.767  1.00  0.720          H  
ATOM   6288 2HG  PRO A 404      31.153  33.787  70.324  1.00  0.720          H  
ATOM   6289 1HD  PRO A 404      31.242  32.650  72.794  1.00  0.720          H  
ATOM   6290 2HD  PRO A 404      29.674  32.914  71.990  1.00  0.720          H  
ATOM   6291  N   LEU A 405      32.858  29.581  71.203  1.00  0.290          N  
ATOM   6292  CA  LEU A 405      33.968  28.637  71.166  1.00  0.240          C  
ATOM   6293  C   LEU A 405      33.559  27.245  71.584  1.00  0.240          C  
ATOM   6294  O   LEU A 405      33.969  26.270  70.957  1.00  0.230          O  
ATOM   6295  CB  LEU A 405      35.114  29.094  72.056  1.00  0.360          C  
ATOM   6296  CG  LEU A 405      35.930  30.274  71.574  1.00  0.360          C  
ATOM   6297  CD1 LEU A 405      36.749  30.760  72.682  1.00  0.360          C  
ATOM   6298  CD2 LEU A 405      36.848  29.810  70.471  1.00  0.360          C  
ATOM   6299  H   LEU A 405      32.892  30.325  71.910  1.00  0.350          H  
ATOM   6300  HA  LEU A 405      34.311  28.571  70.139  1.00  0.290          H  
ATOM   6301 1HB  LEU A 405      34.705  29.343  73.011  1.00  0.430          H  
ATOM   6302 2HB  LEU A 405      35.795  28.258  72.188  1.00  0.430          H  
ATOM   6303  HG  LEU A 405      35.278  31.072  71.221  1.00  0.430          H  
ATOM   6304 1HD1 LEU A 405      37.345  31.591  72.337  1.00  0.430          H  
ATOM   6305 2HD1 LEU A 405      36.120  31.084  73.497  1.00  0.430          H  
ATOM   6306 3HD1 LEU A 405      37.388  29.954  73.018  1.00  0.430          H  
ATOM   6307 1HD2 LEU A 405      37.469  30.630  70.118  1.00  0.430          H  
ATOM   6308 2HD2 LEU A 405      37.466  29.031  70.849  1.00  0.430          H  
ATOM   6309 3HD2 LEU A 405      36.285  29.432  69.672  1.00  0.430          H  
ATOM   6310  N   LYS A 406      32.729  27.149  72.624  1.00  0.270          N  
ATOM   6311  CA  LYS A 406      32.310  25.882  73.183  1.00  0.290          C  
ATOM   6312  C   LYS A 406      31.882  24.875  72.104  1.00  0.290          C  
ATOM   6313  O   LYS A 406      32.413  23.772  72.095  1.00  0.280          O  
ATOM   6314  CB  LYS A 406      31.269  26.113  74.293  1.00  0.400          C  
ATOM   6315  CG  LYS A 406      30.708  24.848  74.925  1.00  0.400          C  
ATOM   6316  CD  LYS A 406      29.795  25.134  76.146  1.00  0.400          C  
ATOM   6317  CE  LYS A 406      28.390  25.553  75.762  1.00  0.400          C  
ATOM   6318  NZ  LYS A 406      27.530  25.744  76.978  1.00  0.400          N  
ATOM   6319  H   LYS A 406      32.436  28.005  73.098  1.00  0.320          H  
ATOM   6320  HA  LYS A 406      33.172  25.450  73.689  1.00  0.350          H  
ATOM   6321 1HB  LYS A 406      31.778  26.642  75.099  1.00  0.480          H  
ATOM   6322 2HB  LYS A 406      30.486  26.777  73.982  1.00  0.480          H  
ATOM   6323 1HG  LYS A 406      30.131  24.296  74.180  1.00  0.480          H  
ATOM   6324 2HG  LYS A 406      31.521  24.220  75.244  1.00  0.480          H  
ATOM   6325 1HD  LYS A 406      29.740  24.225  76.759  1.00  0.480          H  
ATOM   6326 2HD  LYS A 406      30.226  25.926  76.753  1.00  0.480          H  
ATOM   6327 1HE  LYS A 406      28.423  26.486  75.200  1.00  0.480          H  
ATOM   6328 2HE  LYS A 406      27.950  24.777  75.135  1.00  0.480          H  
ATOM   6329 1HZ  LYS A 406      26.598  26.013  76.698  1.00  0.480          H  
ATOM   6330 2HZ  LYS A 406      27.490  24.877  77.514  1.00  0.480          H  
ATOM   6331 3HZ  LYS A 406      27.929  26.468  77.561  1.00  0.480          H  
ATOM   6332  N   PRO A 407      30.975  25.173  71.148  1.00  0.300          N  
ATOM   6333  CA  PRO A 407      30.646  24.273  70.059  1.00  0.310          C  
ATOM   6334  C   PRO A 407      31.875  23.703  69.320  1.00  0.280          C  
ATOM   6335  O   PRO A 407      31.818  22.579  68.844  1.00  0.290          O  
ATOM   6336  CB  PRO A 407      29.812  25.177  69.149  1.00  0.460          C  
ATOM   6337  CG  PRO A 407      29.128  26.119  70.110  1.00  0.460          C  
ATOM   6338  CD  PRO A 407      30.141  26.385  71.189  1.00  0.460          C  
ATOM   6339  HA  PRO A 407      30.034  23.449  70.457  1.00  0.370          H  
ATOM   6340 1HB  PRO A 407      30.466  25.701  68.436  1.00  0.560          H  
ATOM   6341 2HB  PRO A 407      29.105  24.574  68.561  1.00  0.560          H  
ATOM   6342 1HG  PRO A 407      28.843  27.049  69.590  1.00  0.560          H  
ATOM   6343 2HG  PRO A 407      28.204  25.674  70.497  1.00  0.560          H  
ATOM   6344 1HD  PRO A 407      30.687  27.254  70.977  1.00  0.560          H  
ATOM   6345 2HD  PRO A 407      29.587  26.464  72.110  1.00  0.560          H  
ATOM   6346  N   LEU A 408      32.961  24.479  69.173  1.00  0.260          N  
ATOM   6347  CA  LEU A 408      34.169  23.955  68.539  1.00  0.240          C  
ATOM   6348  C   LEU A 408      34.879  23.023  69.508  1.00  0.230          C  
ATOM   6349  O   LEU A 408      35.259  21.891  69.182  1.00  0.220          O  
ATOM   6350  CB  LEU A 408      35.129  25.097  68.130  1.00  0.340          C  
ATOM   6351  CG  LEU A 408      36.516  24.697  67.478  1.00  0.340          C  
ATOM   6352  CD1 LEU A 408      36.291  23.929  66.181  1.00  0.340          C  
ATOM   6353  CD2 LEU A 408      37.373  25.972  67.225  1.00  0.340          C  
ATOM   6354  H   LEU A 408      33.020  25.423  69.552  1.00  0.310          H  
ATOM   6355  HA  LEU A 408      33.869  23.387  67.660  1.00  0.290          H  
ATOM   6356 1HB  LEU A 408      34.606  25.731  67.423  1.00  0.410          H  
ATOM   6357 2HB  LEU A 408      35.349  25.694  69.009  1.00  0.410          H  
ATOM   6358  HG  LEU A 408      37.054  24.047  68.164  1.00  0.410          H  
ATOM   6359 1HD1 LEU A 408      37.243  23.660  65.743  1.00  0.410          H  
ATOM   6360 2HD1 LEU A 408      35.719  23.028  66.366  1.00  0.410          H  
ATOM   6361 3HD1 LEU A 408      35.754  24.564  65.500  1.00  0.410          H  
ATOM   6362 1HD2 LEU A 408      38.325  25.681  66.802  1.00  0.410          H  
ATOM   6363 2HD2 LEU A 408      36.866  26.632  66.531  1.00  0.410          H  
ATOM   6364 3HD2 LEU A 408      37.542  26.497  68.166  1.00  0.410          H  
ATOM   6365  N   LEU A 409      35.068  23.521  70.725  1.00  0.240          N  
ATOM   6366  CA  LEU A 409      35.859  22.844  71.740  1.00  0.230          C  
ATOM   6367  C   LEU A 409      35.259  21.496  72.151  1.00  0.240          C  
ATOM   6368  O   LEU A 409      35.996  20.533  72.379  1.00  0.230          O  
ATOM   6369  CB  LEU A 409      36.042  23.776  72.952  1.00  0.330          C  
ATOM   6370  CG  LEU A 409      36.931  25.084  72.691  1.00  0.330          C  
ATOM   6371  CD1 LEU A 409      36.864  25.995  73.918  1.00  0.330          C  
ATOM   6372  CD2 LEU A 409      38.405  24.711  72.394  1.00  0.330          C  
ATOM   6373  H   LEU A 409      34.661  24.442  70.916  1.00  0.290          H  
ATOM   6374  HA  LEU A 409      36.828  22.653  71.319  1.00  0.280          H  
ATOM   6375 1HB  LEU A 409      35.060  24.102  73.273  1.00  0.390          H  
ATOM   6376 2HB  LEU A 409      36.497  23.210  73.763  1.00  0.390          H  
ATOM   6377  HG  LEU A 409      36.522  25.632  71.839  1.00  0.390          H  
ATOM   6378 1HD1 LEU A 409      37.453  26.894  73.739  1.00  0.390          H  
ATOM   6379 2HD1 LEU A 409      35.825  26.274  74.113  1.00  0.390          H  
ATOM   6380 3HD1 LEU A 409      37.265  25.463  74.772  1.00  0.390          H  
ATOM   6381 1HD2 LEU A 409      38.979  25.618  72.229  1.00  0.390          H  
ATOM   6382 2HD2 LEU A 409      38.820  24.180  73.240  1.00  0.390          H  
ATOM   6383 3HD2 LEU A 409      38.481  24.089  71.511  1.00  0.390          H  
ATOM   6384  N   GLU A 410      33.936  21.412  72.185  1.00  0.260          N  
ATOM   6385  CA  GLU A 410      33.217  20.196  72.560  1.00  0.280          C  
ATOM   6386  C   GLU A 410      32.925  19.247  71.394  1.00  0.250          C  
ATOM   6387  O   GLU A 410      32.240  18.245  71.606  1.00  0.270          O  
ATOM   6388  CB  GLU A 410      31.870  20.526  73.219  1.00  0.380          C  
ATOM   6389  CG  GLU A 410      31.955  21.230  74.536  1.00  0.380          C  
ATOM   6390  CD  GLU A 410      30.610  21.389  75.215  1.00  0.380          C  
ATOM   6391  OE1 GLU A 410      29.629  21.587  74.526  1.00  0.380          O  
ATOM   6392  OE2 GLU A 410      30.558  21.281  76.435  1.00  0.380          O  
ATOM   6393  H   GLU A 410      33.399  22.256  71.983  1.00  0.310          H  
ATOM   6394  HA  GLU A 410      33.824  19.656  73.287  1.00  0.340          H  
ATOM   6395 1HB  GLU A 410      31.291  21.157  72.542  1.00  0.460          H  
ATOM   6396 2HB  GLU A 410      31.307  19.607  73.376  1.00  0.460          H  
ATOM   6397 1HG  GLU A 410      32.609  20.697  75.178  1.00  0.460          H  
ATOM   6398 2HG  GLU A 410      32.389  22.203  74.357  1.00  0.460          H  
ATOM   6399  N   ASP A 411      33.348  19.587  70.166  1.00  0.230          N  
ATOM   6400  CA  ASP A 411      33.056  18.776  68.991  1.00  0.220          C  
ATOM   6401  C   ASP A 411      34.206  17.802  68.656  1.00  0.140          C  
ATOM   6402  O   ASP A 411      35.206  18.236  68.062  1.00  0.120          O  
ATOM   6403  CB  ASP A 411      32.771  19.648  67.762  1.00  0.310          C  
ATOM   6404  CG  ASP A 411      32.380  18.810  66.546  1.00  0.310          C  
ATOM   6405  OD1 ASP A 411      32.374  17.592  66.695  1.00  0.310          O  
ATOM   6406  OD2 ASP A 411      32.092  19.348  65.496  1.00  0.310          O  
ATOM   6407  H   ASP A 411      33.932  20.416  70.025  1.00  0.280          H  
ATOM   6408  HA  ASP A 411      32.139  18.250  69.205  1.00  0.260          H  
ATOM   6409 1HB  ASP A 411      31.952  20.323  67.987  1.00  0.370          H  
ATOM   6410 2HB  ASP A 411      33.646  20.264  67.530  1.00  0.370          H  
ATOM   6411  N   PRO A 412      34.067  16.479  68.929  1.00  0.170          N  
ATOM   6412  CA  PRO A 412      35.082  15.448  68.791  1.00  0.170          C  
ATOM   6413  C   PRO A 412      35.559  15.264  67.356  1.00  0.150          C  
ATOM   6414  O   PRO A 412      36.576  14.610  67.123  1.00  0.210          O  
ATOM   6415  CB  PRO A 412      34.378  14.180  69.297  1.00  0.260          C  
ATOM   6416  CG  PRO A 412      32.918  14.436  69.085  1.00  0.260          C  
ATOM   6417  CD  PRO A 412      32.736  15.922  69.320  1.00  0.260          C  
ATOM   6418  HA  PRO A 412      35.913  15.712  69.439  1.00  0.200          H  
ATOM   6419 1HB  PRO A 412      34.738  13.308  68.728  1.00  0.310          H  
ATOM   6420 2HB  PRO A 412      34.632  13.999  70.343  1.00  0.310          H  
ATOM   6421 1HG  PRO A 412      32.623  14.131  68.065  1.00  0.310          H  
ATOM   6422 2HG  PRO A 412      32.325  13.825  69.780  1.00  0.310          H  
ATOM   6423 1HD  PRO A 412      31.937  16.240  68.639  1.00  0.310          H  
ATOM   6424 2HD  PRO A 412      32.510  16.131  70.374  1.00  0.310          H  
ATOM   6425  N   ASN A 413      34.794  15.798  66.397  1.00  0.110          N  
ATOM   6426  CA  ASN A 413      35.111  15.680  64.988  1.00  0.150          C  
ATOM   6427  C   ASN A 413      36.332  16.481  64.548  1.00  0.120          C  
ATOM   6428  O   ASN A 413      36.919  16.164  63.510  1.00  0.110          O  
ATOM   6429  CB  ASN A 413      33.920  16.086  64.159  1.00  0.190          C  
ATOM   6430  CG  ASN A 413      32.823  15.086  64.220  1.00  0.190          C  
ATOM   6431  OD1 ASN A 413      32.886  14.004  63.617  1.00  0.190          O  
ATOM   6432  ND2 ASN A 413      31.807  15.420  64.960  1.00  0.190          N  
ATOM   6433  H   ASN A 413      33.952  16.342  66.642  1.00  0.130          H  
ATOM   6434  HA  ASN A 413      35.328  14.630  64.783  1.00  0.180          H  
ATOM   6435 1HB  ASN A 413      33.546  17.047  64.505  1.00  0.230          H  
ATOM   6436 2HB  ASN A 413      34.227  16.213  63.123  1.00  0.230          H  
ATOM   6437 1HD2 ASN A 413      31.028  14.807  65.060  1.00  0.230          H  
ATOM   6438 2HD2 ASN A 413      31.826  16.314  65.455  1.00  0.230          H  
ATOM   6439  N   ILE A 414      36.716  17.539  65.279  1.00  0.110          N  
ATOM   6440  CA  ILE A 414      37.861  18.301  64.791  1.00  0.100          C  
ATOM   6441  C   ILE A 414      39.046  18.072  65.709  1.00  0.120          C  
ATOM   6442  O   ILE A 414      39.058  18.491  66.875  1.00  0.190          O  
ATOM   6443  CB  ILE A 414      37.563  19.807  64.685  1.00  0.140          C  
ATOM   6444  CG1 ILE A 414      36.345  20.042  63.785  1.00  0.140          C  
ATOM   6445  CG2 ILE A 414      38.797  20.520  64.054  1.00  0.140          C  
ATOM   6446  CD1 ILE A 414      35.024  20.182  64.529  1.00  0.140          C  
ATOM   6447  H   ILE A 414      36.232  17.800  66.150  1.00  0.130          H  
ATOM   6448  HA  ILE A 414      38.136  17.949  63.799  1.00  0.120          H  
ATOM   6449  HB  ILE A 414      37.350  20.222  65.670  1.00  0.170          H  
ATOM   6450 1HG1 ILE A 414      36.507  20.938  63.213  1.00  0.170          H  
ATOM   6451 2HG1 ILE A 414      36.259  19.203  63.094  1.00  0.170          H  
ATOM   6452 1HG2 ILE A 414      38.600  21.586  63.953  1.00  0.170          H  
ATOM   6453 2HG2 ILE A 414      39.679  20.371  64.679  1.00  0.170          H  
ATOM   6454 3HG2 ILE A 414      38.993  20.107  63.056  1.00  0.170          H  
ATOM   6455 1HD1 ILE A 414      34.220  20.340  63.814  1.00  0.170          H  
ATOM   6456 2HD1 ILE A 414      34.804  19.293  65.097  1.00  0.170          H  
ATOM   6457 3HD1 ILE A 414      35.069  21.024  65.206  1.00  0.170          H  
ATOM   6458  N   LYS A 415      40.067  17.446  65.137  1.00  0.210          N  
ATOM   6459  CA  LYS A 415      41.265  17.017  65.849  1.00  0.270          C  
ATOM   6460  C   LYS A 415      42.025  18.148  66.524  1.00  0.260          C  
ATOM   6461  O   LYS A 415      42.354  19.160  65.893  1.00  0.250          O  
ATOM   6462  CB  LYS A 415      42.182  16.310  64.851  1.00  0.350          C  
ATOM   6463  CG  LYS A 415      41.657  14.977  64.324  1.00  0.350          C  
ATOM   6464  CD  LYS A 415      42.614  14.380  63.287  1.00  0.350          C  
ATOM   6465  CE  LYS A 415      42.191  12.974  62.844  1.00  0.350          C  
ATOM   6466  NZ  LYS A 415      40.966  12.985  61.985  1.00  0.350          N  
ATOM   6467  H   LYS A 415      39.962  17.203  64.159  1.00  0.250          H  
ATOM   6468  HA  LYS A 415      40.963  16.311  66.627  1.00  0.320          H  
ATOM   6469 1HB  LYS A 415      42.307  16.944  63.989  1.00  0.420          H  
ATOM   6470 2HB  LYS A 415      43.163  16.161  65.285  1.00  0.420          H  
ATOM   6471 1HG  LYS A 415      41.551  14.283  65.156  1.00  0.420          H  
ATOM   6472 2HG  LYS A 415      40.681  15.130  63.874  1.00  0.420          H  
ATOM   6473 1HD  LYS A 415      42.635  15.033  62.411  1.00  0.420          H  
ATOM   6474 2HD  LYS A 415      43.611  14.338  63.689  1.00  0.420          H  
ATOM   6475 1HE  LYS A 415      43.009  12.518  62.290  1.00  0.420          H  
ATOM   6476 2HE  LYS A 415      41.988  12.375  63.729  1.00  0.420          H  
ATOM   6477 1HZ  LYS A 415      40.729  12.038  61.723  1.00  0.420          H  
ATOM   6478 2HZ  LYS A 415      40.195  13.396  62.492  1.00  0.420          H  
ATOM   6479 3HZ  LYS A 415      41.146  13.528  61.151  1.00  0.420          H  
ATOM   6480  N   LYS A 416      42.336  17.961  67.806  1.00  0.260          N  
ATOM   6481  CA  LYS A 416      43.065  18.986  68.545  1.00  0.250          C  
ATOM   6482  C   LYS A 416      44.472  18.581  68.962  1.00  0.190          C  
ATOM   6483  O   LYS A 416      44.729  17.456  69.429  1.00  0.150          O  
ATOM   6484  CB  LYS A 416      42.250  19.385  69.755  1.00  0.350          C  
ATOM   6485  CG  LYS A 416      40.969  19.987  69.363  1.00  0.350          C  
ATOM   6486  CD  LYS A 416      40.111  20.232  70.517  1.00  0.350          C  
ATOM   6487  CE  LYS A 416      38.792  20.763  70.086  1.00  0.350          C  
ATOM   6488  NZ  LYS A 416      37.960  19.767  69.320  1.00  0.350          N  
ATOM   6489  H   LYS A 416      41.962  17.139  68.294  1.00  0.310          H  
ATOM   6490  HA  LYS A 416      43.155  19.860  67.904  1.00  0.300          H  
ATOM   6491 1HB  LYS A 416      42.033  18.525  70.359  1.00  0.420          H  
ATOM   6492 2HB  LYS A 416      42.809  20.099  70.364  1.00  0.420          H  
ATOM   6493 1HG  LYS A 416      41.155  20.915  68.826  1.00  0.420          H  
ATOM   6494 2HG  LYS A 416      40.462  19.312  68.702  1.00  0.420          H  
ATOM   6495 1HD  LYS A 416      39.946  19.291  71.052  1.00  0.420          H  
ATOM   6496 2HD  LYS A 416      40.581  20.949  71.186  1.00  0.420          H  
ATOM   6497 1HE  LYS A 416      38.254  21.042  70.971  1.00  0.420          H  
ATOM   6498 2HE  LYS A 416      38.942  21.627  69.475  1.00  0.420          H  
ATOM   6499 1HZ  LYS A 416      37.079  20.234  69.110  1.00  0.420          H  
ATOM   6500 2HZ  LYS A 416      38.397  19.418  68.428  1.00  0.420          H  
ATOM   6501 3HZ  LYS A 416      37.791  18.962  69.932  1.00  0.420          H  
ATOM   6502  N   ILE A 417      45.372  19.546  68.837  1.00  0.200          N  
ATOM   6503  CA  ILE A 417      46.773  19.393  69.175  1.00  0.170          C  
ATOM   6504  C   ILE A 417      47.151  20.219  70.408  1.00  0.170          C  
ATOM   6505  O   ILE A 417      46.979  21.438  70.441  1.00  0.200          O  
ATOM   6506  CB  ILE A 417      47.616  19.881  67.986  1.00  0.250          C  
ATOM   6507  CG1 ILE A 417      47.263  19.094  66.706  1.00  0.250          C  
ATOM   6508  CG2 ILE A 417      49.087  19.711  68.341  1.00  0.250          C  
ATOM   6509  CD1 ILE A 417      47.713  19.795  65.448  1.00  0.250          C  
ATOM   6510  H   ILE A 417      45.055  20.416  68.406  1.00  0.240          H  
ATOM   6511  HA  ILE A 417      46.977  18.345  69.369  1.00  0.200          H  
ATOM   6512  HB  ILE A 417      47.418  20.895  67.786  1.00  0.300          H  
ATOM   6513 1HG1 ILE A 417      47.741  18.119  66.743  1.00  0.300          H  
ATOM   6514 2HG1 ILE A 417      46.190  18.952  66.643  1.00  0.300          H  
ATOM   6515 1HG2 ILE A 417      49.687  20.045  67.526  1.00  0.300          H  
ATOM   6516 2HG2 ILE A 417      49.348  20.295  69.222  1.00  0.300          H  
ATOM   6517 3HG2 ILE A 417      49.297  18.663  68.537  1.00  0.300          H  
ATOM   6518 1HD1 ILE A 417      47.436  19.200  64.587  1.00  0.300          H  
ATOM   6519 2HD1 ILE A 417      47.217  20.758  65.388  1.00  0.300          H  
ATOM   6520 3HD1 ILE A 417      48.775  19.947  65.442  1.00  0.300          H  
ATOM   6521  N   GLY A 418      47.676  19.572  71.428  1.00  0.160          N  
ATOM   6522  CA  GLY A 418      48.067  20.314  72.621  1.00  0.170          C  
ATOM   6523  C   GLY A 418      49.425  19.888  73.151  1.00  0.170          C  
ATOM   6524  O   GLY A 418      50.202  19.223  72.453  1.00  0.140          O  
ATOM   6525  H   GLY A 418      47.779  18.554  71.363  1.00  0.190          H  
ATOM   6526 1HA  GLY A 418      48.090  21.386  72.405  1.00  0.200          H  
ATOM   6527 2HA  GLY A 418      47.312  20.179  73.392  1.00  0.200          H  
ATOM   6528  N   HIS A 419      49.701  20.307  74.380  1.00  0.200          N  
ATOM   6529  CA  HIS A 419      50.933  20.002  75.088  1.00  0.220          C  
ATOM   6530  C   HIS A 419      50.648  19.859  76.564  1.00  0.300          C  
ATOM   6531  O   HIS A 419      50.248  20.820  77.219  1.00  0.350          O  
ATOM   6532  CB  HIS A 419      51.957  21.092  74.880  1.00  0.300          C  
ATOM   6533  CG  HIS A 419      53.197  20.822  75.558  1.00  0.300          C  
ATOM   6534  ND1 HIS A 419      54.093  19.899  75.104  1.00  0.300          N  
ATOM   6535  CD2 HIS A 419      53.710  21.339  76.690  1.00  0.300          C  
ATOM   6536  CE1 HIS A 419      55.113  19.851  75.916  1.00  0.300          C  
ATOM   6537  NE2 HIS A 419      54.921  20.737  76.892  1.00  0.300          N  
ATOM   6538  H   HIS A 419      49.009  20.879  74.856  1.00  0.240          H  
ATOM   6539  HA  HIS A 419      51.351  19.062  74.732  1.00  0.260          H  
ATOM   6540 1HB  HIS A 419      52.171  21.132  73.838  1.00  0.360          H  
ATOM   6541 2HB  HIS A 419      51.562  22.060  75.193  1.00  0.360          H  
ATOM   6542  HD1 HIS A 419      53.931  19.254  74.336  1.00  0.360          H  
ATOM   6543  HD2 HIS A 419      53.342  22.090  77.386  1.00  0.360          H  
ATOM   6544  HE1 HIS A 419      55.928  19.173  75.716  1.00  0.360          H  
ATOM   6545  N   ASN A 420      50.819  18.650  77.090  1.00  0.320          N  
ATOM   6546  CA  ASN A 420      50.480  18.359  78.481  1.00  0.400          C  
ATOM   6547  C   ASN A 420      49.074  18.929  78.670  1.00  0.420          C  
ATOM   6548  O   ASN A 420      48.795  19.655  79.641  1.00  0.480          O  
ATOM   6549  CB  ASN A 420      51.513  18.986  79.412  1.00  0.530          C  
ATOM   6550  CG  ASN A 420      51.516  18.427  80.813  1.00  0.530          C  
ATOM   6551  OD1 ASN A 420      51.092  17.286  81.045  1.00  0.530          O  
ATOM   6552  ND2 ASN A 420      52.007  19.203  81.753  1.00  0.530          N  
ATOM   6553  H   ASN A 420      51.158  17.906  76.473  1.00  0.380          H  
ATOM   6554  HA  ASN A 420      50.442  17.277  78.628  1.00  0.480          H  
ATOM   6555 1HB  ASN A 420      52.492  18.854  78.976  1.00  0.630          H  
ATOM   6556 2HB  ASN A 420      51.338  20.061  79.471  1.00  0.630          H  
ATOM   6557 1HD2 ASN A 420      52.049  18.883  82.705  1.00  0.630          H  
ATOM   6558 2HD2 ASN A 420      52.343  20.115  81.516  1.00  0.630          H  
ATOM   6559  N   LEU A 421      48.174  18.544  77.741  1.00  0.380          N  
ATOM   6560  CA  LEU A 421      46.863  19.193  77.611  1.00  0.400          C  
ATOM   6561  C   LEU A 421      45.862  18.929  78.710  1.00  0.390          C  
ATOM   6562  O   LEU A 421      44.810  19.571  78.748  1.00  0.360          O  
ATOM   6563  CB  LEU A 421      46.235  18.926  76.228  1.00  0.550          C  
ATOM   6564  CG  LEU A 421      45.805  17.498  75.801  1.00  0.550          C  
ATOM   6565  CD1 LEU A 421      44.412  17.148  76.360  1.00  0.550          C  
ATOM   6566  CD2 LEU A 421      45.772  17.459  74.264  1.00  0.550          C  
ATOM   6567  H   LEU A 421      48.497  17.838  77.054  1.00  0.460          H  
ATOM   6568  HA  LEU A 421      47.055  20.269  77.627  1.00  0.480          H  
ATOM   6569 1HB  LEU A 421      45.362  19.573  76.132  1.00  0.660          H  
ATOM   6570 2HB  LEU A 421      46.961  19.253  75.497  1.00  0.660          H  
ATOM   6571  HG  LEU A 421      46.522  16.761  76.175  1.00  0.660          H  
ATOM   6572 1HD1 LEU A 421      44.143  16.158  76.021  1.00  0.660          H  
ATOM   6573 2HD1 LEU A 421      44.403  17.157  77.428  1.00  0.660          H  
ATOM   6574 3HD1 LEU A 421      43.684  17.869  75.994  1.00  0.660          H  
ATOM   6575 1HD2 LEU A 421      45.476  16.488  73.947  1.00  0.660          H  
ATOM   6576 2HD2 LEU A 421      45.055  18.190  73.893  1.00  0.660          H  
ATOM   6577 3HD2 LEU A 421      46.760  17.684  73.863  1.00  0.660          H  
ATOM   6578  N   LYS A 422      46.187  18.045  79.642  1.00  0.380          N  
ATOM   6579  CA  LYS A 422      45.285  17.807  80.766  1.00  0.300          C  
ATOM   6580  C   LYS A 422      45.047  19.140  81.500  1.00  0.320          C  
ATOM   6581  O   LYS A 422      43.969  19.380  82.057  1.00  0.360          O  
ATOM   6582  CB  LYS A 422      45.905  16.785  81.723  1.00  0.450          C  
ATOM   6583  CG  LYS A 422      47.132  17.327  82.443  1.00  0.450          C  
ATOM   6584  CD  LYS A 422      47.827  16.334  83.299  1.00  0.450          C  
ATOM   6585  CE  LYS A 422      49.021  17.037  83.944  1.00  0.450          C  
ATOM   6586  NZ  LYS A 422      49.839  16.156  84.740  1.00  0.450          N  
ATOM   6587  H   LYS A 422      47.069  17.562  79.550  1.00  0.460          H  
ATOM   6588  HA  LYS A 422      44.340  17.437  80.391  1.00  0.360          H  
ATOM   6589 1HB  LYS A 422      45.176  16.482  82.472  1.00  0.540          H  
ATOM   6590 2HB  LYS A 422      46.201  15.897  81.174  1.00  0.540          H  
ATOM   6591 1HG  LYS A 422      47.847  17.735  81.723  1.00  0.540          H  
ATOM   6592 2HG  LYS A 422      46.828  18.122  83.122  1.00  0.540          H  
ATOM   6593 1HD  LYS A 422      47.151  15.969  84.083  1.00  0.540          H  
ATOM   6594 2HD  LYS A 422      48.175  15.487  82.706  1.00  0.540          H  
ATOM   6595 1HE  LYS A 422      49.632  17.456  83.159  1.00  0.540          H  
ATOM   6596 2HE  LYS A 422      48.662  17.845  84.583  1.00  0.540          H  
ATOM   6597 1HZ  LYS A 422      50.607  16.690  85.106  1.00  0.540          H  
ATOM   6598 2HZ  LYS A 422      49.273  15.776  85.517  1.00  0.540          H  
ATOM   6599 3HZ  LYS A 422      50.183  15.425  84.139  1.00  0.540          H  
ATOM   6600  N   TYR A 423      46.062  20.029  81.442  1.00  0.280          N  
ATOM   6601  CA  TYR A 423      46.035  21.331  82.075  1.00  0.280          C  
ATOM   6602  C   TYR A 423      45.011  22.261  81.454  1.00  0.280          C  
ATOM   6603  O   TYR A 423      44.562  23.198  82.105  1.00  0.300          O  
ATOM   6604  CB  TYR A 423      47.417  21.975  82.029  1.00  0.390          C  
ATOM   6605  CG  TYR A 423      47.552  23.213  82.911  1.00  0.390          C  
ATOM   6606  CD1 TYR A 423      47.625  23.058  84.291  1.00  0.390          C  
ATOM   6607  CD2 TYR A 423      47.622  24.487  82.352  1.00  0.390          C  
ATOM   6608  CE1 TYR A 423      47.768  24.157  85.107  1.00  0.390          C  
ATOM   6609  CE2 TYR A 423      47.769  25.592  83.180  1.00  0.390          C  
ATOM   6610  CZ  TYR A 423      47.843  25.420  84.557  1.00  0.390          C  
ATOM   6611  OH  TYR A 423      47.994  26.499  85.400  1.00  0.390          O  
ATOM   6612  H   TYR A 423      46.921  19.782  80.933  1.00  0.340          H  
ATOM   6613  HA  TYR A 423      45.755  21.190  83.119  1.00  0.340          H  
ATOM   6614 1HB  TYR A 423      48.169  21.244  82.336  1.00  0.470          H  
ATOM   6615 2HB  TYR A 423      47.644  22.257  80.996  1.00  0.470          H  
ATOM   6616  HD1 TYR A 423      47.571  22.064  84.733  1.00  0.470          H  
ATOM   6617  HD2 TYR A 423      47.560  24.617  81.266  1.00  0.470          H  
ATOM   6618  HE1 TYR A 423      47.828  24.032  86.188  1.00  0.470          H  
ATOM   6619  HE2 TYR A 423      47.827  26.594  82.749  1.00  0.470          H  
ATOM   6620  HH  TYR A 423      48.103  27.319  84.891  1.00  0.470          H  
ATOM   6621  N   ASP A 424      44.670  22.055  80.177  1.00  0.270          N  
ATOM   6622  CA  ASP A 424      43.728  22.931  79.509  1.00  0.270          C  
ATOM   6623  C   ASP A 424      42.342  22.342  79.688  1.00  0.300          C  
ATOM   6624  O   ASP A 424      41.363  23.072  79.868  1.00  0.310          O  
ATOM   6625  CB  ASP A 424      44.067  23.047  78.030  1.00  0.380          C  
ATOM   6626  CG  ASP A 424      45.465  23.609  77.822  1.00  0.380          C  
ATOM   6627  OD1 ASP A 424      45.850  24.592  78.436  1.00  0.380          O  
ATOM   6628  OD2 ASP A 424      46.157  23.034  77.049  1.00  0.380          O  
ATOM   6629  H   ASP A 424      45.040  21.263  79.657  1.00  0.320          H  
ATOM   6630  HA  ASP A 424      43.759  23.918  79.972  1.00  0.320          H  
ATOM   6631 1HB  ASP A 424      44.016  22.057  77.566  1.00  0.450          H  
ATOM   6632 2HB  ASP A 424      43.340  23.682  77.529  1.00  0.450          H  
ATOM   6633  N   LEU A 425      42.260  21.010  79.757  1.00  0.300          N  
ATOM   6634  CA  LEU A 425      40.956  20.379  79.908  1.00  0.310          C  
ATOM   6635  C   LEU A 425      40.319  20.850  81.215  1.00  0.350          C  
ATOM   6636  O   LEU A 425      39.098  21.038  81.288  1.00  0.380          O  
ATOM   6637  CB  LEU A 425      41.079  18.847  79.982  1.00  0.430          C  
ATOM   6638  CG  LEU A 425      41.566  18.076  78.736  1.00  0.430          C  
ATOM   6639  CD1 LEU A 425      41.732  16.593  79.099  1.00  0.430          C  
ATOM   6640  CD2 LEU A 425      40.601  18.232  77.605  1.00  0.430          C  
ATOM   6641  H   LEU A 425      43.105  20.450  79.600  1.00  0.360          H  
ATOM   6642  HA  LEU A 425      40.317  20.684  79.084  1.00  0.370          H  
ATOM   6643 1HB  LEU A 425      41.752  18.600  80.803  1.00  0.520          H  
ATOM   6644 2HB  LEU A 425      40.103  18.461  80.222  1.00  0.520          H  
ATOM   6645  HG  LEU A 425      42.535  18.463  78.435  1.00  0.520          H  
ATOM   6646 1HD1 LEU A 425      42.092  16.049  78.231  1.00  0.520          H  
ATOM   6647 2HD1 LEU A 425      42.430  16.471  79.911  1.00  0.520          H  
ATOM   6648 3HD1 LEU A 425      40.775  16.194  79.396  1.00  0.520          H  
ATOM   6649 1HD2 LEU A 425      40.966  17.685  76.746  1.00  0.520          H  
ATOM   6650 2HD2 LEU A 425      39.618  17.845  77.889  1.00  0.520          H  
ATOM   6651 3HD2 LEU A 425      40.518  19.278  77.354  1.00  0.520          H  
ATOM   6652  N   MET A 426      41.141  21.017  82.256  1.00  0.360          N  
ATOM   6653  CA  MET A 426      40.633  21.433  83.554  1.00  0.440          C  
ATOM   6654  C   MET A 426      39.927  22.810  83.627  1.00  0.420          C  
ATOM   6655  O   MET A 426      38.778  22.840  84.095  1.00  0.450          O  
ATOM   6656  CB  MET A 426      41.756  21.359  84.572  1.00  0.580          C  
ATOM   6657  CG  MET A 426      42.162  19.992  84.943  1.00  0.580          C  
ATOM   6658  SD  MET A 426      43.484  20.052  86.076  1.00  0.580          S  
ATOM   6659  CE  MET A 426      43.991  18.447  86.167  1.00  0.580          C  
ATOM   6660  H   MET A 426      42.134  20.787  82.127  1.00  0.430          H  
ATOM   6661  HA  MET A 426      39.892  20.698  83.854  1.00  0.530          H  
ATOM   6662 1HB  MET A 426      42.664  21.774  84.147  1.00  0.700          H  
ATOM   6663 2HB  MET A 426      41.523  21.927  85.444  1.00  0.700          H  
ATOM   6664 1HG  MET A 426      41.330  19.473  85.404  1.00  0.700          H  
ATOM   6665 2HG  MET A 426      42.473  19.442  84.065  1.00  0.700          H  
ATOM   6666 1HE  MET A 426      44.819  18.388  86.857  1.00  0.700          H  
ATOM   6667 2HE  MET A 426      43.172  17.840  86.528  1.00  0.700          H  
ATOM   6668 3HE  MET A 426      44.317  18.114  85.181  1.00  0.700          H  
ATOM   6669  N   PRO A 427      40.538  23.967  83.248  1.00  0.370          N  
ATOM   6670  CA  PRO A 427      39.869  25.243  83.254  1.00  0.350          C  
ATOM   6671  C   PRO A 427      38.725  25.300  82.261  1.00  0.350          C  
ATOM   6672  O   PRO A 427      37.781  26.046  82.472  1.00  0.360          O  
ATOM   6673  CB  PRO A 427      40.981  26.232  82.907  1.00  0.520          C  
ATOM   6674  CG  PRO A 427      42.005  25.414  82.187  1.00  0.520          C  
ATOM   6675  CD  PRO A 427      41.927  24.046  82.847  1.00  0.520          C  
ATOM   6676  HA  PRO A 427      39.503  25.438  84.277  1.00  0.420          H  
ATOM   6677 1HB  PRO A 427      40.567  27.028  82.290  1.00  0.630          H  
ATOM   6678 2HB  PRO A 427      41.373  26.706  83.821  1.00  0.630          H  
ATOM   6679 1HG  PRO A 427      41.787  25.374  81.106  1.00  0.630          H  
ATOM   6680 2HG  PRO A 427      43.012  25.866  82.277  1.00  0.630          H  
ATOM   6681 1HD  PRO A 427      42.170  23.309  82.151  1.00  0.630          H  
ATOM   6682 2HD  PRO A 427      42.594  24.021  83.694  1.00  0.630          H  
ATOM   6683  N   LEU A 428      38.748  24.487  81.195  1.00  0.350          N  
ATOM   6684  CA  LEU A 428      37.588  24.545  80.318  1.00  0.370          C  
ATOM   6685  C   LEU A 428      36.375  23.921  81.022  1.00  0.410          C  
ATOM   6686  O   LEU A 428      35.275  24.493  80.990  1.00  0.420          O  
ATOM   6687  CB  LEU A 428      37.869  23.894  78.949  1.00  0.510          C  
ATOM   6688  CG  LEU A 428      38.457  24.843  77.774  1.00  0.510          C  
ATOM   6689  CD1 LEU A 428      37.643  26.129  77.578  1.00  0.510          C  
ATOM   6690  CD2 LEU A 428      39.858  25.177  78.061  1.00  0.510          C  
ATOM   6691  H   LEU A 428      39.552  23.899  80.946  1.00  0.420          H  
ATOM   6692  HA  LEU A 428      37.341  25.578  80.164  1.00  0.440          H  
ATOM   6693 1HB  LEU A 428      38.602  23.097  79.109  1.00  0.610          H  
ATOM   6694 2HB  LEU A 428      36.957  23.428  78.584  1.00  0.610          H  
ATOM   6695  HG  LEU A 428      38.397  24.303  76.846  1.00  0.610          H  
ATOM   6696 1HD1 LEU A 428      38.069  26.696  76.752  1.00  0.610          H  
ATOM   6697 2HD1 LEU A 428      36.637  25.856  77.341  1.00  0.610          H  
ATOM   6698 3HD1 LEU A 428      37.652  26.760  78.453  1.00  0.610          H  
ATOM   6699 1HD2 LEU A 428      40.236  25.780  77.266  1.00  0.610          H  
ATOM   6700 2HD2 LEU A 428      39.937  25.727  78.995  1.00  0.610          H  
ATOM   6701 3HD2 LEU A 428      40.428  24.271  78.121  1.00  0.610          H  
ATOM   6702  N   ARG A 429      36.568  22.797  81.731  1.00  0.430          N  
ATOM   6703  CA  ARG A 429      35.445  22.186  82.459  1.00  0.460          C  
ATOM   6704  C   ARG A 429      34.888  23.163  83.498  1.00  0.440          C  
ATOM   6705  O   ARG A 429      33.679  23.217  83.733  1.00  0.450          O  
ATOM   6706  CB  ARG A 429      35.818  20.887  83.136  1.00  0.630          C  
ATOM   6707  CG  ARG A 429      36.080  19.741  82.202  1.00  0.630          C  
ATOM   6708  CD  ARG A 429      36.221  18.478  82.930  1.00  0.630          C  
ATOM   6709  NE  ARG A 429      36.772  17.437  82.086  1.00  0.630          N  
ATOM   6710  CZ  ARG A 429      38.082  17.127  82.007  1.00  0.630          C  
ATOM   6711  NH1 ARG A 429      38.955  17.793  82.729  1.00  0.630          N  
ATOM   6712  NH2 ARG A 429      38.479  16.160  81.210  1.00  0.630          N  
ATOM   6713  H   ARG A 429      37.486  22.336  81.718  1.00  0.520          H  
ATOM   6714  HA  ARG A 429      34.658  21.964  81.735  1.00  0.550          H  
ATOM   6715 1HB  ARG A 429      36.725  21.039  83.725  1.00  0.760          H  
ATOM   6716 2HB  ARG A 429      35.028  20.586  83.822  1.00  0.760          H  
ATOM   6717 1HG  ARG A 429      35.245  19.647  81.508  1.00  0.760          H  
ATOM   6718 2HG  ARG A 429      36.982  19.919  81.641  1.00  0.760          H  
ATOM   6719 1HD  ARG A 429      36.850  18.608  83.806  1.00  0.760          H  
ATOM   6720 2HD  ARG A 429      35.234  18.152  83.257  1.00  0.760          H  
ATOM   6721  HE  ARG A 429      36.126  16.902  81.522  1.00  0.760          H  
ATOM   6722 1HH1 ARG A 429      38.634  18.538  83.325  1.00  0.760          H  
ATOM   6723 2HH1 ARG A 429      39.938  17.548  82.701  1.00  0.760          H  
ATOM   6724 1HH2 ARG A 429      37.808  15.654  80.653  1.00  0.760          H  
ATOM   6725 2HH2 ARG A 429      39.457  15.937  81.155  1.00  0.760          H  
ATOM   6726  N   ARG A 430      35.776  23.974  84.087  1.00  0.410          N  
ATOM   6727  CA  ARG A 430      35.416  24.989  85.083  1.00  0.380          C  
ATOM   6728  C   ARG A 430      34.365  25.988  84.548  1.00  0.370          C  
ATOM   6729  O   ARG A 430      33.677  26.644  85.340  1.00  0.360          O  
ATOM   6730  CB  ARG A 430      36.673  25.717  85.565  1.00  0.540          C  
ATOM   6731  CG  ARG A 430      36.519  26.711  86.732  1.00  0.540          C  
ATOM   6732  CD  ARG A 430      37.880  27.167  87.184  1.00  0.540          C  
ATOM   6733  NE  ARG A 430      37.863  28.093  88.333  1.00  0.540          N  
ATOM   6734  CZ  ARG A 430      37.756  29.455  88.264  1.00  0.540          C  
ATOM   6735  NH1 ARG A 430      37.628  30.064  87.095  1.00  0.540          N  
ATOM   6736  NH2 ARG A 430      37.784  30.180  89.368  1.00  0.540          N  
ATOM   6737  H   ARG A 430      36.766  23.815  83.875  1.00  0.490          H  
ATOM   6738  HA  ARG A 430      34.991  24.477  85.943  1.00  0.460          H  
ATOM   6739 1HB  ARG A 430      37.435  24.984  85.837  1.00  0.650          H  
ATOM   6740 2HB  ARG A 430      37.067  26.299  84.750  1.00  0.650          H  
ATOM   6741 1HG  ARG A 430      35.953  27.584  86.403  1.00  0.650          H  
ATOM   6742 2HG  ARG A 430      36.008  26.234  87.567  1.00  0.650          H  
ATOM   6743 1HD  ARG A 430      38.415  26.281  87.495  1.00  0.650          H  
ATOM   6744 2HD  ARG A 430      38.425  27.633  86.365  1.00  0.650          H  
ATOM   6745  HE  ARG A 430      37.990  27.656  89.262  1.00  0.650          H  
ATOM   6746 1HH1 ARG A 430      37.616  29.528  86.244  1.00  0.650          H  
ATOM   6747 2HH1 ARG A 430      37.561  31.098  87.053  1.00  0.650          H  
ATOM   6748 1HH2 ARG A 430      37.893  29.739  90.267  1.00  0.650          H  
ATOM   6749 2HH2 ARG A 430      37.727  31.211  89.315  1.00  0.650          H  
ATOM   6750  N   HIS A 431      34.282  26.161  83.218  1.00  0.370          N  
ATOM   6751  CA  HIS A 431      33.344  27.056  82.550  1.00  0.350          C  
ATOM   6752  C   HIS A 431      32.238  26.256  81.842  1.00  0.400          C  
ATOM   6753  O   HIS A 431      31.505  26.791  81.009  1.00  0.420          O  
ATOM   6754  CB  HIS A 431      34.049  27.951  81.531  1.00  0.500          C  
ATOM   6755  CG  HIS A 431      34.983  28.956  82.124  1.00  0.500          C  
ATOM   6756  ND1 HIS A 431      34.536  30.141  82.705  1.00  0.500          N  
ATOM   6757  CD2 HIS A 431      36.327  28.970  82.231  1.00  0.500          C  
ATOM   6758  CE1 HIS A 431      35.580  30.823  83.139  1.00  0.500          C  
ATOM   6759  NE2 HIS A 431      36.675  30.136  82.867  1.00  0.500          N  
ATOM   6760  H   HIS A 431      34.848  25.571  82.600  1.00  0.440          H  
ATOM   6761  HA  HIS A 431      32.866  27.700  83.291  1.00  0.420          H  
ATOM   6762 1HB  HIS A 431      34.624  27.320  80.842  1.00  0.600          H  
ATOM   6763 2HB  HIS A 431      33.306  28.486  80.940  1.00  0.600          H  
ATOM   6764  HD1 HIS A 431      33.649  30.628  82.476  1.00  0.600          H  
ATOM   6765  HD2 HIS A 431      37.094  28.273  81.923  1.00  0.600          H  
ATOM   6766  HE1 HIS A 431      35.443  31.791  83.628  1.00  0.600          H  
ATOM   6767  N   GLY A 432      32.126  24.969  82.167  1.00  0.430          N  
ATOM   6768  CA  GLY A 432      31.119  24.103  81.574  1.00  0.470          C  
ATOM   6769  C   GLY A 432      31.457  23.571  80.179  1.00  0.440          C  
ATOM   6770  O   GLY A 432      30.551  23.187  79.437  1.00  0.460          O  
ATOM   6771  H   GLY A 432      32.750  24.558  82.862  1.00  0.520          H  
ATOM   6772 1HA  GLY A 432      30.961  23.258  82.244  1.00  0.560          H  
ATOM   6773 2HA  GLY A 432      30.174  24.642  81.532  1.00  0.560          H  
ATOM   6774  N   ILE A 433      32.739  23.568  79.787  1.00  0.400          N  
ATOM   6775  CA  ILE A 433      33.092  23.110  78.450  1.00  0.390          C  
ATOM   6776  C   ILE A 433      33.771  21.750  78.436  1.00  0.410          C  
ATOM   6777  O   ILE A 433      34.956  21.614  78.776  1.00  0.440          O  
ATOM   6778  CB  ILE A 433      34.012  24.168  77.806  1.00  0.550          C  
ATOM   6779  CG1 ILE A 433      33.222  25.489  77.762  1.00  0.550          C  
ATOM   6780  CG2 ILE A 433      34.534  23.706  76.400  1.00  0.550          C  
ATOM   6781  CD1 ILE A 433      33.967  26.695  77.404  1.00  0.550          C  
ATOM   6782  H   ILE A 433      33.500  23.878  80.396  1.00  0.480          H  
ATOM   6783  HA  ILE A 433      32.181  23.031  77.855  1.00  0.470          H  
ATOM   6784  HB  ILE A 433      34.851  24.338  78.456  1.00  0.660          H  
ATOM   6785 1HG1 ILE A 433      32.448  25.366  77.067  1.00  0.660          H  
ATOM   6786 2HG1 ILE A 433      32.783  25.677  78.737  1.00  0.660          H  
ATOM   6787 1HG2 ILE A 433      35.179  24.460  75.979  1.00  0.660          H  
ATOM   6788 2HG2 ILE A 433      35.100  22.780  76.488  1.00  0.660          H  
ATOM   6789 3HG2 ILE A 433      33.698  23.543  75.737  1.00  0.660          H  
ATOM   6790 1HD1 ILE A 433      33.274  27.516  77.411  1.00  0.660          H  
ATOM   6791 2HD1 ILE A 433      34.744  26.868  78.143  1.00  0.660          H  
ATOM   6792 3HD1 ILE A 433      34.405  26.602  76.418  1.00  0.660          H  
ATOM   6793  N   GLU A 434      33.052  20.739  77.970  1.00  0.440          N  
ATOM   6794  CA  GLU A 434      33.618  19.398  77.977  1.00  0.480          C  
ATOM   6795  C   GLU A 434      34.438  19.226  76.718  1.00  0.410          C  
ATOM   6796  O   GLU A 434      33.948  18.739  75.707  1.00  0.380          O  
ATOM   6797  CB  GLU A 434      32.527  18.325  78.064  1.00  0.660          C  
ATOM   6798  CG  GLU A 434      33.062  16.895  78.235  1.00  0.660          C  
ATOM   6799  CD  GLU A 434      31.975  15.844  78.313  1.00  0.660          C  
ATOM   6800  OE1 GLU A 434      30.823  16.190  78.225  1.00  0.660          O  
ATOM   6801  OE2 GLU A 434      32.306  14.687  78.441  1.00  0.660          O  
ATOM   6802  H   GLU A 434      32.091  20.904  77.630  1.00  0.530          H  
ATOM   6803  HA  GLU A 434      34.279  19.294  78.837  1.00  0.580          H  
ATOM   6804 1HB  GLU A 434      31.871  18.543  78.906  1.00  0.790          H  
ATOM   6805 2HB  GLU A 434      31.917  18.355  77.158  1.00  0.790          H  
ATOM   6806 1HG  GLU A 434      33.714  16.657  77.390  1.00  0.790          H  
ATOM   6807 2HG  GLU A 434      33.666  16.855  79.139  1.00  0.790          H  
ATOM   6808  N   LEU A 435      35.685  19.652  76.769  1.00  0.400          N  
ATOM   6809  CA  LEU A 435      36.491  19.647  75.561  1.00  0.320          C  
ATOM   6810  C   LEU A 435      36.676  18.207  75.062  1.00  0.290          C  
ATOM   6811  O   LEU A 435      36.999  17.302  75.842  1.00  0.330          O  
ATOM   6812  CB  LEU A 435      37.831  20.343  75.846  1.00  0.480          C  
ATOM   6813  CG  LEU A 435      38.720  20.751  74.625  1.00  0.480          C  
ATOM   6814  CD1 LEU A 435      39.525  21.970  75.022  1.00  0.480          C  
ATOM   6815  CD2 LEU A 435      39.667  19.619  74.205  1.00  0.480          C  
ATOM   6816  H   LEU A 435      36.025  20.052  77.645  1.00  0.480          H  
ATOM   6817  HA  LEU A 435      35.962  20.212  74.799  1.00  0.380          H  
ATOM   6818 1HB  LEU A 435      37.623  21.246  76.424  1.00  0.580          H  
ATOM   6819 2HB  LEU A 435      38.409  19.684  76.465  1.00  0.580          H  
ATOM   6820  HG  LEU A 435      38.084  21.020  73.782  1.00  0.580          H  
ATOM   6821 1HD1 LEU A 435      40.130  22.277  74.178  1.00  0.580          H  
ATOM   6822 2HD1 LEU A 435      38.851  22.768  75.290  1.00  0.580          H  
ATOM   6823 3HD1 LEU A 435      40.170  21.735  75.869  1.00  0.580          H  
ATOM   6824 1HD2 LEU A 435      40.272  19.950  73.377  1.00  0.580          H  
ATOM   6825 2HD2 LEU A 435      40.313  19.359  75.023  1.00  0.580          H  
ATOM   6826 3HD2 LEU A 435      39.115  18.742  73.901  1.00  0.580          H  
ATOM   6827  N   LYS A 436      36.457  18.007  73.756  1.00  0.230          N  
ATOM   6828  CA  LYS A 436      36.565  16.697  73.098  1.00  0.200          C  
ATOM   6829  C   LYS A 436      37.372  16.747  71.808  1.00  0.150          C  
ATOM   6830  O   LYS A 436      37.542  17.808  71.213  1.00  0.130          O  
ATOM   6831  CB  LYS A 436      35.186  16.108  72.787  1.00  0.290          C  
ATOM   6832  CG  LYS A 436      34.362  15.796  74.000  1.00  0.290          C  
ATOM   6833  CD  LYS A 436      33.049  15.121  73.659  1.00  0.290          C  
ATOM   6834  CE  LYS A 436      32.253  14.865  74.941  1.00  0.290          C  
ATOM   6835  NZ  LYS A 436      30.956  14.173  74.695  1.00  0.290          N  
ATOM   6836  H   LYS A 436      36.208  18.832  73.202  1.00  0.280          H  
ATOM   6837  HA  LYS A 436      37.078  16.021  73.781  1.00  0.240          H  
ATOM   6838 1HB  LYS A 436      34.622  16.806  72.164  1.00  0.350          H  
ATOM   6839 2HB  LYS A 436      35.303  15.194  72.224  1.00  0.350          H  
ATOM   6840 1HG  LYS A 436      34.934  15.173  74.685  1.00  0.350          H  
ATOM   6841 2HG  LYS A 436      34.134  16.714  74.501  1.00  0.350          H  
ATOM   6842 1HD  LYS A 436      32.468  15.777  73.002  1.00  0.350          H  
ATOM   6843 2HD  LYS A 436      33.233  14.181  73.143  1.00  0.350          H  
ATOM   6844 1HE  LYS A 436      32.856  14.259  75.617  1.00  0.350          H  
ATOM   6845 2HE  LYS A 436      32.051  15.826  75.415  1.00  0.350          H  
ATOM   6846 1HZ  LYS A 436      30.480  14.043  75.585  1.00  0.350          H  
ATOM   6847 2HZ  LYS A 436      30.384  14.739  74.086  1.00  0.350          H  
ATOM   6848 3HZ  LYS A 436      31.122  13.275  74.270  1.00  0.350          H  
ATOM   6849  N   GLY A 437      37.844  15.586  71.346  1.00  0.130          N  
ATOM   6850  CA  GLY A 437      38.574  15.538  70.077  1.00  0.100          C  
ATOM   6851  C   GLY A 437      40.078  15.661  70.247  1.00  0.110          C  
ATOM   6852  O   GLY A 437      40.798  15.953  69.285  1.00  0.110          O  
ATOM   6853  H   GLY A 437      37.685  14.733  71.865  1.00  0.160          H  
ATOM   6854 1HA  GLY A 437      38.345  14.600  69.568  1.00  0.120          H  
ATOM   6855 2HA  GLY A 437      38.225  16.334  69.420  1.00  0.120          H  
ATOM   6856  N   ILE A 438      40.576  15.472  71.467  1.00  0.110          N  
ATOM   6857  CA  ILE A 438      42.010  15.581  71.623  1.00  0.150          C  
ATOM   6858  C   ILE A 438      42.594  14.507  70.719  1.00  0.180          C  
ATOM   6859  O   ILE A 438      42.142  13.360  70.736  1.00  0.180          O  
ATOM   6860  CB  ILE A 438      42.417  15.445  73.113  1.00  0.190          C  
ATOM   6861  CG1 ILE A 438      42.033  14.038  73.706  1.00  0.190          C  
ATOM   6862  CG2 ILE A 438      41.717  16.580  73.887  1.00  0.190          C  
ATOM   6863  CD1 ILE A 438      42.579  13.761  75.110  1.00  0.190          C  
ATOM   6864  H   ILE A 438      39.985  15.224  72.244  1.00  0.130          H  
ATOM   6865  HA  ILE A 438      42.354  16.545  71.267  1.00  0.180          H  
ATOM   6866  HB  ILE A 438      43.488  15.552  73.203  1.00  0.230          H  
ATOM   6867 1HG1 ILE A 438      40.956  13.938  73.726  1.00  0.230          H  
ATOM   6868 2HG1 ILE A 438      42.444  13.261  73.075  1.00  0.230          H  
ATOM   6869 1HG2 ILE A 438      41.985  16.552  74.924  1.00  0.230          H  
ATOM   6870 2HG2 ILE A 438      42.022  17.537  73.464  1.00  0.230          H  
ATOM   6871 3HG2 ILE A 438      40.638  16.483  73.801  1.00  0.230          H  
ATOM   6872 1HD1 ILE A 438      42.277  12.755  75.412  1.00  0.230          H  
ATOM   6873 2HD1 ILE A 438      43.660  13.816  75.110  1.00  0.230          H  
ATOM   6874 3HD1 ILE A 438      42.186  14.479  75.815  1.00  0.230          H  
ATOM   6875  N   PHE A 439      43.557  14.887  69.895  1.00  0.180          N  
ATOM   6876  CA  PHE A 439      44.147  13.970  68.943  1.00  0.190          C  
ATOM   6877  C   PHE A 439      45.617  13.769  69.163  1.00  0.180          C  
ATOM   6878  O   PHE A 439      46.125  12.650  69.052  1.00  0.190          O  
ATOM   6879  CB  PHE A 439      43.908  14.468  67.530  1.00  0.260          C  
ATOM   6880  CG  PHE A 439      44.461  13.584  66.505  1.00  0.260          C  
ATOM   6881  CD1 PHE A 439      43.891  12.348  66.268  1.00  0.260          C  
ATOM   6882  CD2 PHE A 439      45.558  13.975  65.760  1.00  0.260          C  
ATOM   6883  CE1 PHE A 439      44.408  11.515  65.313  1.00  0.260          C  
ATOM   6884  CE2 PHE A 439      46.071  13.147  64.806  1.00  0.260          C  
ATOM   6885  CZ  PHE A 439      45.500  11.915  64.581  1.00  0.260          C  
ATOM   6886  H   PHE A 439      43.899  15.847  69.914  1.00  0.220          H  
ATOM   6887  HA  PHE A 439      43.659  13.004  69.057  1.00  0.230          H  
ATOM   6888 1HB  PHE A 439      42.838  14.564  67.365  1.00  0.310          H  
ATOM   6889 2HB  PHE A 439      44.353  15.458  67.414  1.00  0.310          H  
ATOM   6890  HD1 PHE A 439      43.024  12.038  66.854  1.00  0.310          H  
ATOM   6891  HD2 PHE A 439      46.013  14.951  65.936  1.00  0.310          H  
ATOM   6892  HE1 PHE A 439      43.959  10.539  65.136  1.00  0.310          H  
ATOM   6893  HE2 PHE A 439      46.936  13.457  64.223  1.00  0.310          H  
ATOM   6894  HZ  PHE A 439      45.922  11.259  63.818  1.00  0.310          H  
ATOM   6895  N   PHE A 440      46.308  14.852  69.491  1.00  0.170          N  
ATOM   6896  CA  PHE A 440      47.736  14.751  69.616  1.00  0.160          C  
ATOM   6897  C   PHE A 440      48.257  15.631  70.738  1.00  0.220          C  
ATOM   6898  O   PHE A 440      47.736  16.719  70.986  1.00  0.480          O  
ATOM   6899  CB  PHE A 440      48.384  15.169  68.313  1.00  0.230          C  
ATOM   6900  CG  PHE A 440      49.802  14.815  68.181  1.00  0.230          C  
ATOM   6901  CD1 PHE A 440      50.118  13.586  67.616  1.00  0.230          C  
ATOM   6902  CD2 PHE A 440      50.828  15.656  68.565  1.00  0.230          C  
ATOM   6903  CE1 PHE A 440      51.407  13.217  67.429  1.00  0.230          C  
ATOM   6904  CE2 PHE A 440      52.122  15.271  68.371  1.00  0.230          C  
ATOM   6905  CZ  PHE A 440      52.399  14.062  67.788  1.00  0.230          C  
ATOM   6906  H   PHE A 440      45.839  15.754  69.588  1.00  0.200          H  
ATOM   6907  HA  PHE A 440      47.982  13.722  69.831  1.00  0.190          H  
ATOM   6908 1HB  PHE A 440      47.853  14.705  67.490  1.00  0.270          H  
ATOM   6909 2HB  PHE A 440      48.289  16.242  68.191  1.00  0.270          H  
ATOM   6910  HD1 PHE A 440      49.309  12.914  67.305  1.00  0.270          H  
ATOM   6911  HD2 PHE A 440      50.602  16.629  69.017  1.00  0.270          H  
ATOM   6912  HE1 PHE A 440      51.641  12.252  66.974  1.00  0.270          H  
ATOM   6913  HE2 PHE A 440      52.935  15.923  68.654  1.00  0.270          H  
ATOM   6914  HZ  PHE A 440      53.418  13.763  67.623  1.00  0.270          H  
ATOM   6915  N   ASP A 441      49.258  15.130  71.439  1.00  0.080          N  
ATOM   6916  CA  ASP A 441      49.906  15.819  72.530  1.00  0.080          C  
ATOM   6917  C   ASP A 441      51.381  15.623  72.310  1.00  0.060          C  
ATOM   6918  O   ASP A 441      51.877  14.486  72.227  1.00  0.090          O  
ATOM   6919  CB  ASP A 441      49.439  15.314  73.895  1.00  0.110          C  
ATOM   6920  CG  ASP A 441      49.961  16.135  75.149  1.00  0.110          C  
ATOM   6921  OD1 ASP A 441      51.087  16.688  75.167  1.00  0.110          O  
ATOM   6922  OD2 ASP A 441      49.185  16.229  76.110  1.00  0.110          O  
ATOM   6923  H   ASP A 441      49.606  14.216  71.195  1.00  0.100          H  
ATOM   6924  HA  ASP A 441      49.684  16.879  72.464  1.00  0.100          H  
ATOM   6925 1HB  ASP A 441      48.360  15.333  73.929  1.00  0.130          H  
ATOM   6926 2HB  ASP A 441      49.747  14.290  73.993  1.00  0.130          H  
ATOM   6927  N   THR A 442      52.047  16.742  72.099  1.00  0.060          N  
ATOM   6928  CA  THR A 442      53.443  16.770  71.750  1.00  0.090          C  
ATOM   6929  C   THR A 442      54.346  16.233  72.851  1.00  0.130          C  
ATOM   6930  O   THR A 442      55.419  15.694  72.551  1.00  0.150          O  
ATOM   6931  CB  THR A 442      53.844  18.214  71.400  1.00  0.110          C  
ATOM   6932  OG1 THR A 442      53.638  19.073  72.538  1.00  0.110          O  
ATOM   6933  CG2 THR A 442      52.953  18.715  70.262  1.00  0.110          C  
ATOM   6934  H   THR A 442      51.541  17.629  72.215  1.00  0.070          H  
ATOM   6935  HA  THR A 442      53.584  16.147  70.874  1.00  0.110          H  
ATOM   6936  HB  THR A 442      54.882  18.253  71.097  1.00  0.140          H  
ATOM   6937  HG1 THR A 442      54.064  19.917  72.348  1.00  0.140          H  
ATOM   6938 1HG2 THR A 442      53.213  19.722  70.030  1.00  0.140          H  
ATOM   6939 2HG2 THR A 442      53.089  18.097  69.385  1.00  0.140          H  
ATOM   6940 3HG2 THR A 442      51.908  18.688  70.557  1.00  0.140          H  
ATOM   6941  N   MET A 443      53.924  16.323  74.129  1.00  0.150          N  
ATOM   6942  CA  MET A 443      54.780  15.815  75.198  1.00  0.140          C  
ATOM   6943  C   MET A 443      54.834  14.303  75.096  1.00  0.150          C  
ATOM   6944  O   MET A 443      55.901  13.693  75.216  1.00  0.240          O  
ATOM   6945  CB  MET A 443      54.275  16.241  76.579  1.00  0.200          C  
ATOM   6946  CG  MET A 443      55.227  15.866  77.715  1.00  0.200          C  
ATOM   6947  SD  MET A 443      54.730  16.455  79.341  1.00  0.200          S  
ATOM   6948  CE  MET A 443      55.297  18.145  79.276  1.00  0.200          C  
ATOM   6949  H   MET A 443      53.008  16.728  74.371  1.00  0.180          H  
ATOM   6950  HA  MET A 443      55.789  16.202  75.060  1.00  0.170          H  
ATOM   6951 1HB  MET A 443      54.098  17.302  76.596  1.00  0.240          H  
ATOM   6952 2HB  MET A 443      53.317  15.755  76.776  1.00  0.240          H  
ATOM   6953 1HG  MET A 443      55.347  14.805  77.751  1.00  0.240          H  
ATOM   6954 2HG  MET A 443      56.195  16.297  77.491  1.00  0.240          H  
ATOM   6955 1HE  MET A 443      55.067  18.645  80.214  1.00  0.240          H  
ATOM   6956 2HE  MET A 443      56.373  18.159  79.107  1.00  0.240          H  
ATOM   6957 3HE  MET A 443      54.804  18.651  78.476  1.00  0.240          H  
ATOM   6958  N   ILE A 444      53.661  13.707  74.875  1.00  0.050          N  
ATOM   6959  CA  ILE A 444      53.531  12.266  74.762  1.00  0.070          C  
ATOM   6960  C   ILE A 444      54.244  11.748  73.534  1.00  0.080          C  
ATOM   6961  O   ILE A 444      54.940  10.735  73.614  1.00  0.100          O  
ATOM   6962  CB  ILE A 444      52.062  11.802  74.688  1.00  0.090          C  
ATOM   6963  CG1 ILE A 444      51.329  12.066  76.046  1.00  0.090          C  
ATOM   6964  CG2 ILE A 444      52.020  10.302  74.312  1.00  0.090          C  
ATOM   6965  CD1 ILE A 444      49.799  11.885  75.994  1.00  0.090          C  
ATOM   6966  H   ILE A 444      52.838  14.295  74.808  1.00  0.060          H  
ATOM   6967  HA  ILE A 444      53.990  11.811  75.635  1.00  0.080          H  
ATOM   6968  HB  ILE A 444      51.546  12.380  73.919  1.00  0.110          H  
ATOM   6969 1HG1 ILE A 444      51.731  11.380  76.799  1.00  0.110          H  
ATOM   6970 2HG1 ILE A 444      51.541  13.089  76.362  1.00  0.110          H  
ATOM   6971 1HG2 ILE A 444      50.995   9.982  74.220  1.00  0.110          H  
ATOM   6972 2HG2 ILE A 444      52.503  10.124  73.384  1.00  0.110          H  
ATOM   6973 3HG2 ILE A 444      52.529   9.719  75.085  1.00  0.110          H  
ATOM   6974 1HD1 ILE A 444      49.368  12.082  76.969  1.00  0.110          H  
ATOM   6975 2HD1 ILE A 444      49.359  12.557  75.279  1.00  0.110          H  
ATOM   6976 3HD1 ILE A 444      49.566  10.884  75.714  1.00  0.110          H  
ATOM   6977  N   ALA A 445      54.024  12.375  72.380  1.00  0.080          N  
ATOM   6978  CA  ALA A 445      54.664  11.865  71.182  1.00  0.080          C  
ATOM   6979  C   ALA A 445      56.175  11.905  71.281  1.00  0.080          C  
ATOM   6980  O   ALA A 445      56.816  10.917  70.921  1.00  0.060          O  
ATOM   6981  CB  ALA A 445      54.214  12.638  69.994  1.00  0.110          C  
ATOM   6982  H   ALA A 445      53.407  13.196  72.338  1.00  0.100          H  
ATOM   6983  HA  ALA A 445      54.363  10.825  71.060  1.00  0.100          H  
ATOM   6984 1HB  ALA A 445      54.669  12.231  69.096  1.00  0.130          H  
ATOM   6985 2HB  ALA A 445      53.143  12.565  69.930  1.00  0.130          H  
ATOM   6986 3HB  ALA A 445      54.493  13.665  70.115  1.00  0.130          H  
ATOM   6987  N   SER A 446      56.757  12.994  71.802  1.00  0.100          N  
ATOM   6988  CA  SER A 446      58.212  13.056  71.926  1.00  0.110          C  
ATOM   6989  C   SER A 446      58.699  11.970  72.831  1.00  0.110          C  
ATOM   6990  O   SER A 446      59.691  11.278  72.544  1.00  0.110          O  
ATOM   6991  CB  SER A 446      58.651  14.383  72.430  1.00  0.150          C  
ATOM   6992  OG  SER A 446      60.068  14.426  72.589  1.00  0.150          O  
ATOM   6993  H   SER A 446      56.204  13.808  72.100  1.00  0.120          H  
ATOM   6994  HA  SER A 446      58.644  12.904  70.939  1.00  0.130          H  
ATOM   6995 1HB  SER A 446      58.331  15.120  71.708  1.00  0.180          H  
ATOM   6996 2HB  SER A 446      58.155  14.604  73.379  1.00  0.180          H  
ATOM   6997  HG  SER A 446      60.248  14.174  73.537  1.00  0.180          H  
ATOM   6998  N   TYR A 447      58.004  11.810  73.953  1.00  0.120          N  
ATOM   6999  CA  TYR A 447      58.307  10.798  74.908  1.00  0.140          C  
ATOM   7000  C   TYR A 447      58.313   9.420  74.274  1.00  0.190          C  
ATOM   7001  O   TYR A 447      59.255   8.666  74.459  1.00  0.180          O  
ATOM   7002  CB  TYR A 447      57.329  10.888  76.055  1.00  0.190          C  
ATOM   7003  CG  TYR A 447      57.436   9.793  76.937  1.00  0.190          C  
ATOM   7004  CD1 TYR A 447      58.439   9.735  77.851  1.00  0.190          C  
ATOM   7005  CD2 TYR A 447      56.513   8.801  76.839  1.00  0.190          C  
ATOM   7006  CE1 TYR A 447      58.524   8.669  78.667  1.00  0.190          C  
ATOM   7007  CE2 TYR A 447      56.599   7.751  77.645  1.00  0.190          C  
ATOM   7008  CZ  TYR A 447      57.598   7.668  78.556  1.00  0.190          C  
ATOM   7009  OH  TYR A 447      57.691   6.597  79.354  1.00  0.190          O  
ATOM   7010  H   TYR A 447      57.221  12.441  74.164  1.00  0.140          H  
ATOM   7011  HA  TYR A 447      59.301  10.965  75.292  1.00  0.170          H  
ATOM   7012 1HB  TYR A 447      57.514  11.805  76.612  1.00  0.230          H  
ATOM   7013 2HB  TYR A 447      56.324  10.934  75.680  1.00  0.230          H  
ATOM   7014  HD1 TYR A 447      59.169  10.533  77.925  1.00  0.230          H  
ATOM   7015  HD2 TYR A 447      55.709   8.865  76.103  1.00  0.230          H  
ATOM   7016  HE1 TYR A 447      59.327   8.604  79.405  1.00  0.230          H  
ATOM   7017  HE2 TYR A 447      55.875   6.983  77.564  1.00  0.230          H  
ATOM   7018  HH  TYR A 447      58.379   6.766  80.020  1.00  0.230          H  
ATOM   7019  N   LEU A 448      57.274   9.064  73.538  1.00  0.240          N  
ATOM   7020  CA  LEU A 448      57.289   7.750  72.922  1.00  0.280          C  
ATOM   7021  C   LEU A 448      58.390   7.606  71.860  1.00  0.280          C  
ATOM   7022  O   LEU A 448      58.992   6.542  71.767  1.00  0.300          O  
ATOM   7023  CB  LEU A 448      55.922   7.399  72.344  1.00  0.380          C  
ATOM   7024  CG  LEU A 448      54.772   7.155  73.378  1.00  0.380          C  
ATOM   7025  CD1 LEU A 448      53.521   6.976  72.624  1.00  0.380          C  
ATOM   7026  CD2 LEU A 448      55.036   5.913  74.251  1.00  0.380          C  
ATOM   7027  H   LEU A 448      56.479   9.699  73.423  1.00  0.290          H  
ATOM   7028  HA  LEU A 448      57.523   7.032  73.697  1.00  0.340          H  
ATOM   7029 1HB  LEU A 448      55.614   8.224  71.696  1.00  0.450          H  
ATOM   7030 2HB  LEU A 448      56.020   6.510  71.740  1.00  0.450          H  
ATOM   7031  HG  LEU A 448      54.664   8.035  74.016  1.00  0.450          H  
ATOM   7032 1HD1 LEU A 448      52.697   6.829  73.317  1.00  0.450          H  
ATOM   7033 2HD1 LEU A 448      53.358   7.849  72.041  1.00  0.450          H  
ATOM   7034 3HD1 LEU A 448      53.604   6.108  71.967  1.00  0.450          H  
ATOM   7035 1HD2 LEU A 448      54.202   5.771  74.934  1.00  0.450          H  
ATOM   7036 2HD2 LEU A 448      55.129   5.043  73.610  1.00  0.450          H  
ATOM   7037 3HD2 LEU A 448      55.944   6.032  74.829  1.00  0.450          H  
ATOM   7038  N   LEU A 449      58.700   8.677  71.096  1.00  0.260          N  
ATOM   7039  CA  LEU A 449      59.748   8.551  70.073  1.00  0.260          C  
ATOM   7040  C   LEU A 449      61.062   8.127  70.730  1.00  0.270          C  
ATOM   7041  O   LEU A 449      61.763   7.241  70.229  1.00  0.310          O  
ATOM   7042  CB  LEU A 449      59.982   9.893  69.332  1.00  0.360          C  
ATOM   7043  CG  LEU A 449      58.851  10.422  68.395  1.00  0.360          C  
ATOM   7044  CD1 LEU A 449      59.187  11.823  67.928  1.00  0.360          C  
ATOM   7045  CD2 LEU A 449      58.694   9.561  67.231  1.00  0.360          C  
ATOM   7046  H   LEU A 449      58.153   9.538  71.174  1.00  0.310          H  
ATOM   7047  HA  LEU A 449      59.459   7.792  69.365  1.00  0.310          H  
ATOM   7048 1HB  LEU A 449      60.162  10.664  70.082  1.00  0.440          H  
ATOM   7049 2HB  LEU A 449      60.882   9.797  68.733  1.00  0.440          H  
ATOM   7050  HG  LEU A 449      57.931  10.452  68.931  1.00  0.440          H  
ATOM   7051 1HD1 LEU A 449      58.383  12.190  67.285  1.00  0.440          H  
ATOM   7052 2HD1 LEU A 449      59.297  12.469  68.784  1.00  0.440          H  
ATOM   7053 3HD1 LEU A 449      60.119  11.809  67.370  1.00  0.440          H  
ATOM   7054 1HD2 LEU A 449      57.898   9.965  66.607  1.00  0.440          H  
ATOM   7055 2HD2 LEU A 449      59.623   9.534  66.664  1.00  0.440          H  
ATOM   7056 3HD2 LEU A 449      58.435   8.562  67.528  1.00  0.440          H  
ATOM   7057  N   ASN A 450      61.367   8.747  71.879  1.00  0.220          N  
ATOM   7058  CA  ASN A 450      62.531   8.399  72.688  1.00  0.230          C  
ATOM   7059  C   ASN A 450      62.384   8.897  74.130  1.00  0.230          C  
ATOM   7060  O   ASN A 450      62.765  10.044  74.422  1.00  0.220          O  
ATOM   7061  CB  ASN A 450      63.852   8.896  72.129  1.00  0.320          C  
ATOM   7062  CG  ASN A 450      65.036   8.395  73.042  1.00  0.320          C  
ATOM   7063  OD1 ASN A 450      64.782   7.638  74.014  1.00  0.320          O  
ATOM   7064  ND2 ASN A 450      66.260   8.793  72.765  1.00  0.320          N  
ATOM   7065  H   ASN A 450      60.747   9.506  72.183  1.00  0.260          H  
ATOM   7066  HA  ASN A 450      62.619   7.317  72.687  1.00  0.280          H  
ATOM   7067 1HB  ASN A 450      63.996   8.501  71.122  1.00  0.380          H  
ATOM   7068 2HB  ASN A 450      63.839   9.975  72.061  1.00  0.380          H  
ATOM   7069 1HD2 ASN A 450      67.025   8.504  73.344  1.00  0.380          H  
ATOM   7070 2HD2 ASN A 450      66.455   9.436  72.004  1.00  0.380          H  
ATOM   7071  N   PRO A 451      61.913   8.049  75.065  1.00  0.240          N  
ATOM   7072  CA  PRO A 451      61.661   8.358  76.457  1.00  0.240          C  
ATOM   7073  C   PRO A 451      62.860   8.947  77.177  1.00  0.240          C  
ATOM   7074  O   PRO A 451      62.683   9.721  78.122  1.00  0.240          O  
ATOM   7075  CB  PRO A 451      61.303   6.983  77.040  1.00  0.360          C  
ATOM   7076  CG  PRO A 451      60.707   6.230  75.899  1.00  0.360          C  
ATOM   7077  CD  PRO A 451      61.495   6.668  74.682  1.00  0.360          C  
ATOM   7078  HA  PRO A 451      60.807   9.041  76.510  1.00  0.290          H  
ATOM   7079 1HB  PRO A 451      62.202   6.493  77.440  1.00  0.430          H  
ATOM   7080 2HB  PRO A 451      60.617   7.079  77.877  1.00  0.430          H  
ATOM   7081 1HG  PRO A 451      60.764   5.152  76.089  1.00  0.430          H  
ATOM   7082 2HG  PRO A 451      59.636   6.479  75.810  1.00  0.430          H  
ATOM   7083 1HD  PRO A 451      62.359   6.006  74.527  1.00  0.430          H  
ATOM   7084 2HD  PRO A 451      60.805   6.683  73.815  1.00  0.430          H  
ATOM   7085  N   SER A 452      64.080   8.657  76.704  1.00  0.240          N  
ATOM   7086  CA  SER A 452      65.263   9.148  77.369  1.00  0.240          C  
ATOM   7087  C   SER A 452      66.188   9.945  76.452  1.00  0.250          C  
ATOM   7088  O   SER A 452      67.411   9.829  76.531  1.00  0.240          O  
ATOM   7089  CB  SER A 452      66.015   7.927  77.877  1.00  0.340          C  
ATOM   7090  OG  SER A 452      66.268   7.037  76.783  1.00  0.340          O  
ATOM   7091  H   SER A 452      64.247   8.043  75.902  1.00  0.290          H  
ATOM   7092  HA  SER A 452      64.963   9.785  78.199  1.00  0.290          H  
ATOM   7093 1HB  SER A 452      66.955   8.228  78.345  1.00  0.400          H  
ATOM   7094 2HB  SER A 452      65.412   7.421  78.633  1.00  0.400          H  
ATOM   7095  HG  SER A 452      66.751   6.242  77.124  1.00  0.400          H  
ATOM   7096  N   GLN A 453      65.612  10.861  75.671  1.00  0.250          N  
ATOM   7097  CA  GLN A 453      66.439  11.737  74.838  1.00  0.260          C  
ATOM   7098  C   GLN A 453      66.824  13.020  75.574  1.00  0.290          C  
ATOM   7099  O   GLN A 453      67.976  13.458  75.540  1.00  0.310          O  
ATOM   7100  CB  GLN A 453      65.676  12.144  73.571  1.00  0.360          C  
ATOM   7101  CG  GLN A 453      66.470  12.953  72.537  1.00  0.360          C  
ATOM   7102  CD  GLN A 453      67.620  12.172  71.897  1.00  0.360          C  
ATOM   7103  OE1 GLN A 453      67.494  10.995  71.501  1.00  0.360          O  
ATOM   7104  NE2 GLN A 453      68.766  12.834  71.789  1.00  0.360          N  
ATOM   7105  H   GLN A 453      64.592  10.879  75.604  1.00  0.300          H  
ATOM   7106  HA  GLN A 453      67.350  11.203  74.567  1.00  0.310          H  
ATOM   7107 1HB  GLN A 453      65.307  11.279  73.091  1.00  0.430          H  
ATOM   7108 2HB  GLN A 453      64.806  12.737  73.853  1.00  0.430          H  
ATOM   7109 1HG  GLN A 453      65.793  13.262  71.740  1.00  0.430          H  
ATOM   7110 2HG  GLN A 453      66.896  13.834  73.016  1.00  0.430          H  
ATOM   7111 1HE2 GLN A 453      69.565  12.396  71.376  1.00  0.430          H  
ATOM   7112 2HE2 GLN A 453      68.830  13.782  72.115  1.00  0.430          H  
ATOM   7113  N   ARG A 454      65.817  13.656  76.163  1.00  0.300          N  
ATOM   7114  CA  ARG A 454      65.904  14.943  76.844  1.00  0.320          C  
ATOM   7115  C   ARG A 454      64.559  15.212  77.518  1.00  0.320          C  
ATOM   7116  O   ARG A 454      63.653  14.389  77.428  1.00  0.320          O  
ATOM   7117  CB  ARG A 454      66.316  16.067  75.893  1.00  0.440          C  
ATOM   7118  CG  ARG A 454      65.389  16.348  74.747  1.00  0.440          C  
ATOM   7119  CD  ARG A 454      65.954  17.370  73.828  1.00  0.440          C  
ATOM   7120  NE  ARG A 454      66.045  18.722  74.438  1.00  0.440          N  
ATOM   7121  CZ  ARG A 454      66.709  19.796  73.905  1.00  0.440          C  
ATOM   7122  NH1 ARG A 454      67.349  19.699  72.749  1.00  0.440          N  
ATOM   7123  NH2 ARG A 454      66.721  20.968  74.550  1.00  0.440          N  
ATOM   7124  H   ARG A 454      64.917  13.197  76.157  1.00  0.360          H  
ATOM   7125  HA  ARG A 454      66.668  14.877  77.620  1.00  0.380          H  
ATOM   7126 1HB  ARG A 454      66.408  16.989  76.457  1.00  0.530          H  
ATOM   7127 2HB  ARG A 454      67.295  15.860  75.472  1.00  0.530          H  
ATOM   7128 1HG  ARG A 454      65.219  15.438  74.179  1.00  0.530          H  
ATOM   7129 2HG  ARG A 454      64.444  16.721  75.113  1.00  0.530          H  
ATOM   7130 1HD  ARG A 454      66.946  17.063  73.495  1.00  0.530          H  
ATOM   7131 2HD  ARG A 454      65.298  17.425  72.989  1.00  0.530          H  
ATOM   7132  HE  ARG A 454      65.572  18.864  75.321  1.00  0.530          H  
ATOM   7133 1HH1 ARG A 454      67.354  18.822  72.208  1.00  0.530          H  
ATOM   7134 2HH1 ARG A 454      67.827  20.499  72.370  1.00  0.530          H  
ATOM   7135 1HH2 ARG A 454      66.206  21.097  75.444  1.00  0.530          H  
ATOM   7136 2HH2 ARG A 454      67.229  21.745  74.158  1.00  0.530          H  
ATOM   7137  N   ARG A 455      64.426  16.345  78.203  1.00  0.330          N  
ATOM   7138  CA  ARG A 455      63.131  16.739  78.766  1.00  0.330          C  
ATOM   7139  C   ARG A 455      62.118  16.867  77.622  1.00  0.310          C  
ATOM   7140  O   ARG A 455      62.498  17.215  76.506  1.00  0.310          O  
ATOM   7141  CB  ARG A 455      63.246  18.078  79.469  1.00  0.460          C  
ATOM   7142  CG  ARG A 455      64.071  18.123  80.758  1.00  0.460          C  
ATOM   7143  CD  ARG A 455      64.067  19.513  81.302  1.00  0.460          C  
ATOM   7144  NE  ARG A 455      64.777  20.406  80.386  1.00  0.460          N  
ATOM   7145  CZ  ARG A 455      66.100  20.706  80.424  1.00  0.460          C  
ATOM   7146  NH1 ARG A 455      66.888  20.239  81.387  1.00  0.460          N  
ATOM   7147  NH2 ARG A 455      66.604  21.473  79.470  1.00  0.460          N  
ATOM   7148  H   ARG A 455      65.215  16.968  78.291  1.00  0.400          H  
ATOM   7149  HA  ARG A 455      62.793  15.974  79.466  1.00  0.400          H  
ATOM   7150 1HB  ARG A 455      63.703  18.776  78.779  1.00  0.550          H  
ATOM   7151 2HB  ARG A 455      62.251  18.461  79.693  1.00  0.550          H  
ATOM   7152 1HG  ARG A 455      63.639  17.454  81.501  1.00  0.550          H  
ATOM   7153 2HG  ARG A 455      65.098  17.831  80.551  1.00  0.550          H  
ATOM   7154 1HD  ARG A 455      63.038  19.867  81.384  1.00  0.550          H  
ATOM   7155 2HD  ARG A 455      64.539  19.548  82.278  1.00  0.550          H  
ATOM   7156  HE  ARG A 455      64.225  20.807  79.600  1.00  0.550          H  
ATOM   7157 1HH1 ARG A 455      66.512  19.653  82.116  1.00  0.550          H  
ATOM   7158 2HH1 ARG A 455      67.871  20.474  81.394  1.00  0.550          H  
ATOM   7159 1HH2 ARG A 455      65.988  21.785  78.691  1.00  0.550          H  
ATOM   7160 2HH2 ARG A 455      67.579  21.712  79.464  1.00  0.550          H  
ATOM   7161  N   HIS A 456      60.832  16.595  77.888  1.00  0.300          N  
ATOM   7162  CA  HIS A 456      59.834  16.637  76.812  1.00  0.270          C  
ATOM   7163  C   HIS A 456      58.895  17.850  76.865  1.00  0.280          C  
ATOM   7164  O   HIS A 456      57.813  17.815  76.292  1.00  0.290          O  
ATOM   7165  CB  HIS A 456      59.028  15.333  76.823  1.00  0.390          C  
ATOM   7166  CG  HIS A 456      59.920  14.124  76.646  1.00  0.390          C  
ATOM   7167  ND1 HIS A 456      60.574  13.819  75.457  1.00  0.390          N  
ATOM   7168  CD2 HIS A 456      60.283  13.166  77.538  1.00  0.390          C  
ATOM   7169  CE1 HIS A 456      61.309  12.726  75.640  1.00  0.390          C  
ATOM   7170  NE2 HIS A 456      61.143  12.309  76.899  1.00  0.390          N  
ATOM   7171  H   HIS A 456      60.560  16.312  78.818  1.00  0.360          H  
ATOM   7172  HA  HIS A 456      60.355  16.685  75.856  1.00  0.320          H  
ATOM   7173 1HB  HIS A 456      58.495  15.232  77.770  1.00  0.470          H  
ATOM   7174 2HB  HIS A 456      58.285  15.341  76.021  1.00  0.470          H  
ATOM   7175  HD2 HIS A 456      59.960  13.092  78.579  1.00  0.470          H  
ATOM   7176  HE1 HIS A 456      61.930  12.259  74.886  1.00  0.470          H  
ATOM   7177  HE2 HIS A 456      61.593  11.473  77.344  1.00  0.470          H  
ATOM   7178  N   ASN A 457      59.321  18.892  77.579  1.00  0.320          N  
ATOM   7179  CA  ASN A 457      58.643  20.193  77.708  1.00  0.390          C  
ATOM   7180  C   ASN A 457      58.644  20.908  76.362  1.00  0.270          C  
ATOM   7181  O   ASN A 457      59.677  20.908  75.689  1.00  0.260          O  
ATOM   7182  CB  ASN A 457      59.347  21.044  78.749  1.00  0.520          C  
ATOM   7183  CG  ASN A 457      58.641  22.347  79.076  1.00  0.520          C  
ATOM   7184  OD1 ASN A 457      58.700  23.344  78.325  1.00  0.520          O  
ATOM   7185  ND2 ASN A 457      57.962  22.358  80.200  1.00  0.520          N  
ATOM   7186  H   ASN A 457      60.216  18.790  78.036  1.00  0.380          H  
ATOM   7187  HA  ASN A 457      57.603  20.033  78.000  1.00  0.470          H  
ATOM   7188 1HB  ASN A 457      59.447  20.467  79.669  1.00  0.620          H  
ATOM   7189 2HB  ASN A 457      60.362  21.270  78.402  1.00  0.620          H  
ATOM   7190 1HD2 ASN A 457      57.469  23.184  80.481  1.00  0.620          H  
ATOM   7191 2HD2 ASN A 457      57.934  21.542  80.779  1.00  0.620          H  
ATOM   7192  N   LEU A 458      57.571  21.627  76.000  1.00  0.230          N  
ATOM   7193  CA  LEU A 458      57.558  22.302  74.692  1.00  0.130          C  
ATOM   7194  C   LEU A 458      58.743  23.234  74.462  1.00  0.120          C  
ATOM   7195  O   LEU A 458      59.111  23.470  73.310  1.00  0.110          O  
ATOM   7196  CB  LEU A 458      56.259  23.115  74.435  1.00  0.220          C  
ATOM   7197  CG  LEU A 458      56.067  24.535  75.117  1.00  0.220          C  
ATOM   7198  CD1 LEU A 458      54.894  25.266  74.410  1.00  0.220          C  
ATOM   7199  CD2 LEU A 458      55.772  24.396  76.605  1.00  0.220          C  
ATOM   7200  H   LEU A 458      56.722  21.588  76.570  1.00  0.280          H  
ATOM   7201  HA  LEU A 458      57.588  21.534  73.937  1.00  0.160          H  
ATOM   7202 1HB  LEU A 458      56.188  23.276  73.360  1.00  0.270          H  
ATOM   7203 2HB  LEU A 458      55.423  22.515  74.717  1.00  0.270          H  
ATOM   7204  HG  LEU A 458      56.965  25.133  74.980  1.00  0.270          H  
ATOM   7205 1HD1 LEU A 458      54.759  26.257  74.856  1.00  0.270          H  
ATOM   7206 2HD1 LEU A 458      55.115  25.380  73.357  1.00  0.270          H  
ATOM   7207 3HD1 LEU A 458      53.974  24.692  74.526  1.00  0.270          H  
ATOM   7208 1HD2 LEU A 458      55.639  25.390  77.039  1.00  0.270          H  
ATOM   7209 2HD2 LEU A 458      54.872  23.832  76.746  1.00  0.270          H  
ATOM   7210 3HD2 LEU A 458      56.584  23.904  77.103  1.00  0.270          H  
ATOM   7211  N   ASP A 459      59.375  23.769  75.512  1.00  0.150          N  
ATOM   7212  CA  ASP A 459      60.523  24.630  75.277  1.00  0.140          C  
ATOM   7213  C   ASP A 459      61.650  23.792  74.649  1.00  0.150          C  
ATOM   7214  O   ASP A 459      62.329  24.222  73.707  1.00  0.130          O  
ATOM   7215  CB  ASP A 459      60.977  25.242  76.601  1.00  0.200          C  
ATOM   7216  CG  ASP A 459      62.047  26.311  76.484  1.00  0.200          C  
ATOM   7217  OD1 ASP A 459      61.806  27.325  75.882  1.00  0.200          O  
ATOM   7218  OD2 ASP A 459      63.099  26.118  77.037  1.00  0.200          O  
ATOM   7219  H   ASP A 459      59.076  23.598  76.476  1.00  0.180          H  
ATOM   7220  HA  ASP A 459      60.238  25.422  74.584  1.00  0.170          H  
ATOM   7221 1HB  ASP A 459      60.111  25.663  77.114  1.00  0.240          H  
ATOM   7222 2HB  ASP A 459      61.365  24.442  77.240  1.00  0.240          H  
ATOM   7223  N   ASP A 460      61.793  22.562  75.127  1.00  0.180          N  
ATOM   7224  CA  ASP A 460      62.846  21.679  74.691  1.00  0.200          C  
ATOM   7225  C   ASP A 460      62.451  21.014  73.409  1.00  0.190          C  
ATOM   7226  O   ASP A 460      63.299  20.773  72.548  1.00  0.200          O  
ATOM   7227  CB  ASP A 460      63.120  20.627  75.762  1.00  0.270          C  
ATOM   7228  CG  ASP A 460      63.801  21.166  77.035  1.00  0.270          C  
ATOM   7229  OD1 ASP A 460      64.965  21.555  76.974  1.00  0.270          O  
ATOM   7230  OD2 ASP A 460      63.179  21.153  78.076  1.00  0.270          O  
ATOM   7231  H   ASP A 460      61.140  22.222  75.825  1.00  0.220          H  
ATOM   7232  HA  ASP A 460      63.745  22.260  74.518  1.00  0.240          H  
ATOM   7233 1HB  ASP A 460      62.166  20.172  76.056  1.00  0.330          H  
ATOM   7234 2HB  ASP A 460      63.711  19.828  75.347  1.00  0.330          H  
ATOM   7235  N   LEU A 461      61.159  20.744  73.251  1.00  0.170          N  
ATOM   7236  CA  LEU A 461      60.720  20.083  72.048  1.00  0.150          C  
ATOM   7237  C   LEU A 461      60.915  21.039  70.889  1.00  0.130          C  
ATOM   7238  O   LEU A 461      61.323  20.647  69.799  1.00  0.140          O  
ATOM   7239  CB  LEU A 461      59.238  19.736  72.105  1.00  0.220          C  
ATOM   7240  CG  LEU A 461      58.760  18.751  73.158  1.00  0.220          C  
ATOM   7241  CD1 LEU A 461      57.261  18.598  73.046  1.00  0.220          C  
ATOM   7242  CD2 LEU A 461      59.407  17.500  73.007  1.00  0.220          C  
ATOM   7243  H   LEU A 461      60.516  20.963  74.013  1.00  0.200          H  
ATOM   7244  HA  LEU A 461      61.328  19.202  71.876  1.00  0.180          H  
ATOM   7245 1HB  LEU A 461      58.700  20.650  72.234  1.00  0.260          H  
ATOM   7246 2HB  LEU A 461      58.970  19.314  71.156  1.00  0.260          H  
ATOM   7247  HG  LEU A 461      58.977  19.134  74.134  1.00  0.260          H  
ATOM   7248 1HD1 LEU A 461      56.915  17.906  73.809  1.00  0.260          H  
ATOM   7249 2HD1 LEU A 461      56.769  19.547  73.181  1.00  0.260          H  
ATOM   7250 3HD1 LEU A 461      57.019  18.196  72.071  1.00  0.260          H  
ATOM   7251 1HD2 LEU A 461      59.033  16.825  73.770  1.00  0.260          H  
ATOM   7252 2HD2 LEU A 461      59.175  17.130  72.028  1.00  0.260          H  
ATOM   7253 3HD2 LEU A 461      60.480  17.597  73.125  1.00  0.260          H  
ATOM   7254  N   ALA A 462      60.617  22.318  71.099  1.00  0.100          N  
ATOM   7255  CA  ALA A 462      60.794  23.262  70.020  1.00  0.090          C  
ATOM   7256  C   ALA A 462      62.265  23.333  69.614  1.00  0.110          C  
ATOM   7257  O   ALA A 462      62.590  23.268  68.419  1.00  0.130          O  
ATOM   7258  CB  ALA A 462      60.287  24.623  70.436  1.00  0.130          C  
ATOM   7259  H   ALA A 462      60.244  22.631  71.997  1.00  0.120          H  
ATOM   7260  HA  ALA A 462      60.220  22.920  69.165  1.00  0.110          H  
ATOM   7261 1HB  ALA A 462      60.412  25.310  69.612  1.00  0.160          H  
ATOM   7262 2HB  ALA A 462      59.234  24.556  70.707  1.00  0.160          H  
ATOM   7263 3HB  ALA A 462      60.862  24.975  71.297  1.00  0.160          H  
ATOM   7264  N   MET A 463      63.182  23.350  70.593  1.00  0.130          N  
ATOM   7265  CA  MET A 463      64.595  23.402  70.247  1.00  0.150          C  
ATOM   7266  C   MET A 463      65.082  22.135  69.524  1.00  0.180          C  
ATOM   7267  O   MET A 463      65.872  22.228  68.580  1.00  0.200          O  
ATOM   7268  CB  MET A 463      65.415  23.676  71.502  1.00  0.200          C  
ATOM   7269  CG  MET A 463      65.250  25.102  72.017  1.00  0.200          C  
ATOM   7270  SD  MET A 463      66.373  25.547  73.368  1.00  0.200          S  
ATOM   7271  CE  MET A 463      65.544  24.846  74.814  1.00  0.200          C  
ATOM   7272  H   MET A 463      62.894  23.409  71.577  1.00  0.160          H  
ATOM   7273  HA  MET A 463      64.739  24.242  69.569  1.00  0.180          H  
ATOM   7274 1HB  MET A 463      65.098  22.989  72.289  1.00  0.240          H  
ATOM   7275 2HB  MET A 463      66.469  23.496  71.302  1.00  0.240          H  
ATOM   7276 1HG  MET A 463      65.397  25.788  71.200  1.00  0.240          H  
ATOM   7277 2HG  MET A 463      64.227  25.231  72.368  1.00  0.240          H  
ATOM   7278 1HE  MET A 463      66.120  25.062  75.712  1.00  0.240          H  
ATOM   7279 2HE  MET A 463      64.547  25.287  74.917  1.00  0.240          H  
ATOM   7280 3HE  MET A 463      65.449  23.776  74.703  1.00  0.240          H  
ATOM   7281  N   GLU A 464      64.588  20.967  69.956  1.00  0.190          N  
ATOM   7282  CA  GLU A 464      64.960  19.660  69.404  1.00  0.240          C  
ATOM   7283  C   GLU A 464      64.348  19.317  68.038  1.00  0.250          C  
ATOM   7284  O   GLU A 464      65.023  18.758  67.172  1.00  0.290          O  
ATOM   7285  CB  GLU A 464      64.538  18.578  70.398  1.00  0.320          C  
ATOM   7286  CG  GLU A 464      64.929  17.113  70.061  1.00  0.320          C  
ATOM   7287  CD  GLU A 464      66.428  16.820  70.085  1.00  0.320          C  
ATOM   7288  OE1 GLU A 464      67.191  17.598  70.632  1.00  0.320          O  
ATOM   7289  OE2 GLU A 464      66.802  15.797  69.567  1.00  0.320          O  
ATOM   7290  H   GLU A 464      63.962  20.977  70.767  1.00  0.230          H  
ATOM   7291  HA  GLU A 464      66.045  19.638  69.302  1.00  0.290          H  
ATOM   7292 1HB  GLU A 464      64.940  18.838  71.357  1.00  0.380          H  
ATOM   7293 2HB  GLU A 464      63.455  18.607  70.502  1.00  0.380          H  
ATOM   7294 1HG  GLU A 464      64.436  16.459  70.778  1.00  0.380          H  
ATOM   7295 2HG  GLU A 464      64.534  16.864  69.075  1.00  0.380          H  
ATOM   7296  N   TYR A 465      63.070  19.633  67.841  1.00  0.230          N  
ATOM   7297  CA  TYR A 465      62.374  19.243  66.624  1.00  0.250          C  
ATOM   7298  C   TYR A 465      62.136  20.375  65.621  1.00  0.250          C  
ATOM   7299  O   TYR A 465      62.025  20.108  64.423  1.00  0.280          O  
ATOM   7300  CB  TYR A 465      61.048  18.597  67.011  1.00  0.340          C  
ATOM   7301  CG  TYR A 465      61.196  17.321  67.836  1.00  0.340          C  
ATOM   7302  CD1 TYR A 465      61.033  17.380  69.206  1.00  0.340          C  
ATOM   7303  CD2 TYR A 465      61.489  16.104  67.234  1.00  0.340          C  
ATOM   7304  CE1 TYR A 465      61.160  16.258  69.975  1.00  0.340          C  
ATOM   7305  CE2 TYR A 465      61.610  14.961  68.019  1.00  0.340          C  
ATOM   7306  CZ  TYR A 465      61.438  15.048  69.393  1.00  0.340          C  
ATOM   7307  OH  TYR A 465      61.537  13.928  70.191  1.00  0.340          O  
ATOM   7308  H   TYR A 465      62.545  20.091  68.583  1.00  0.280          H  
ATOM   7309  HA  TYR A 465      62.982  18.493  66.122  1.00  0.300          H  
ATOM   7310 1HB  TYR A 465      60.503  19.304  67.602  1.00  0.410          H  
ATOM   7311 2HB  TYR A 465      60.458  18.381  66.132  1.00  0.410          H  
ATOM   7312  HD1 TYR A 465      60.806  18.316  69.675  1.00  0.410          H  
ATOM   7313  HD2 TYR A 465      61.618  16.044  66.155  1.00  0.410          H  
ATOM   7314  HE1 TYR A 465      61.036  16.318  71.046  1.00  0.410          H  
ATOM   7315  HE2 TYR A 465      61.833  13.999  67.558  1.00  0.410          H  
ATOM   7316  HH  TYR A 465      61.242  14.146  71.102  1.00  0.410          H  
ATOM   7317  N   LEU A 466      62.019  21.631  66.073  1.00  0.210          N  
ATOM   7318  CA  LEU A 466      61.761  22.728  65.146  1.00  0.210          C  
ATOM   7319  C   LEU A 466      63.051  23.527  64.932  1.00  0.270          C  
ATOM   7320  O   LEU A 466      63.312  24.026  63.837  1.00  0.380          O  
ATOM   7321  CB  LEU A 466      60.668  23.648  65.708  1.00  0.290          C  
ATOM   7322  CG  LEU A 466      59.318  22.975  66.035  1.00  0.290          C  
ATOM   7323  CD1 LEU A 466      58.388  24.006  66.640  1.00  0.290          C  
ATOM   7324  CD2 LEU A 466      58.705  22.333  64.800  1.00  0.290          C  
ATOM   7325  H   LEU A 466      62.106  21.858  67.059  1.00  0.250          H  
ATOM   7326  HA  LEU A 466      61.460  22.329  64.182  1.00  0.250          H  
ATOM   7327 1HB  LEU A 466      61.039  24.117  66.614  1.00  0.350          H  
ATOM   7328 2HB  LEU A 466      60.472  24.425  64.976  1.00  0.350          H  
ATOM   7329  HG  LEU A 466      59.486  22.207  66.777  1.00  0.350          H  
ATOM   7330 1HD1 LEU A 466      57.463  23.516  66.894  1.00  0.350          H  
ATOM   7331 2HD1 LEU A 466      58.838  24.426  67.535  1.00  0.350          H  
ATOM   7332 3HD1 LEU A 466      58.196  24.802  65.926  1.00  0.350          H  
ATOM   7333 1HD2 LEU A 466      57.767  21.855  65.069  1.00  0.350          H  
ATOM   7334 2HD2 LEU A 466      58.527  23.088  64.040  1.00  0.350          H  
ATOM   7335 3HD2 LEU A 466      59.375  21.585  64.411  1.00  0.350          H  
ATOM   7336  N   GLY A 467      63.873  23.611  65.986  1.00  0.210          N  
ATOM   7337  CA  GLY A 467      65.118  24.375  65.973  1.00  0.260          C  
ATOM   7338  C   GLY A 467      64.957  25.799  66.503  1.00  0.270          C  
ATOM   7339  O   GLY A 467      65.754  26.681  66.179  1.00  0.360          O  
ATOM   7340  H   GLY A 467      63.579  23.188  66.861  1.00  0.250          H  
ATOM   7341 1HA  GLY A 467      65.857  23.847  66.577  1.00  0.310          H  
ATOM   7342 2HA  GLY A 467      65.507  24.409  64.957  1.00  0.310          H  
ATOM   7343  N   TYR A 468      63.908  26.039  67.290  1.00  0.230          N  
ATOM   7344  CA  TYR A 468      63.685  27.384  67.815  1.00  0.300          C  
ATOM   7345  C   TYR A 468      63.430  27.426  69.311  1.00  0.170          C  
ATOM   7346  O   TYR A 468      62.625  26.660  69.836  1.00  0.270          O  
ATOM   7347  CB  TYR A 468      62.488  28.008  67.097  1.00  0.390          C  
ATOM   7348  CG  TYR A 468      62.684  28.167  65.612  1.00  0.390          C  
ATOM   7349  CD1 TYR A 468      62.374  27.137  64.748  1.00  0.390          C  
ATOM   7350  CD2 TYR A 468      63.175  29.336  65.120  1.00  0.390          C  
ATOM   7351  CE1 TYR A 468      62.571  27.292  63.394  1.00  0.390          C  
ATOM   7352  CE2 TYR A 468      63.369  29.508  63.779  1.00  0.390          C  
ATOM   7353  CZ  TYR A 468      63.075  28.493  62.910  1.00  0.390          C  
ATOM   7354  OH  TYR A 468      63.281  28.666  61.557  1.00  0.390          O  
ATOM   7355  H   TYR A 468      63.297  25.264  67.547  1.00  0.280          H  
ATOM   7356  HA  TYR A 468      64.575  27.987  67.624  1.00  0.360          H  
ATOM   7357 1HB  TYR A 468      61.608  27.386  67.257  1.00  0.470          H  
ATOM   7358 2HB  TYR A 468      62.282  28.991  67.526  1.00  0.470          H  
ATOM   7359  HD1 TYR A 468      61.986  26.207  65.135  1.00  0.470          H  
ATOM   7360  HD2 TYR A 468      63.414  30.122  65.792  1.00  0.470          H  
ATOM   7361  HE1 TYR A 468      62.336  26.473  62.713  1.00  0.470          H  
ATOM   7362  HE2 TYR A 468      63.768  30.454  63.407  1.00  0.470          H  
ATOM   7363  HH  TYR A 468      63.649  29.541  61.402  1.00  0.470          H  
ATOM   7364  N   LYS A 469      64.039  28.410  69.966  1.00  0.200          N  
ATOM   7365  CA  LYS A 469      63.818  28.693  71.385  1.00  0.270          C  
ATOM   7366  C   LYS A 469      62.571  29.522  71.603  1.00  0.160          C  
ATOM   7367  O   LYS A 469      62.381  30.533  70.938  1.00  0.220          O  
ATOM   7368  CB  LYS A 469      64.996  29.461  71.945  1.00  0.350          C  
ATOM   7369  CG  LYS A 469      64.899  29.904  73.398  1.00  0.350          C  
ATOM   7370  CD  LYS A 469      65.093  28.770  74.367  1.00  0.350          C  
ATOM   7371  CE  LYS A 469      64.961  29.233  75.807  1.00  0.350          C  
ATOM   7372  NZ  LYS A 469      63.544  29.470  76.199  1.00  0.350          N  
ATOM   7373  H   LYS A 469      64.733  28.971  69.459  1.00  0.240          H  
ATOM   7374  HA  LYS A 469      63.695  27.749  71.915  1.00  0.320          H  
ATOM   7375 1HB  LYS A 469      65.864  28.840  71.866  1.00  0.420          H  
ATOM   7376 2HB  LYS A 469      65.145  30.333  71.343  1.00  0.420          H  
ATOM   7377 1HG  LYS A 469      65.652  30.640  73.582  1.00  0.420          H  
ATOM   7378 2HG  LYS A 469      63.951  30.377  73.581  1.00  0.420          H  
ATOM   7379 1HD  LYS A 469      64.355  27.983  74.196  1.00  0.420          H  
ATOM   7380 2HD  LYS A 469      66.087  28.358  74.233  1.00  0.420          H  
ATOM   7381 1HE  LYS A 469      65.378  28.469  76.461  1.00  0.420          H  
ATOM   7382 2HE  LYS A 469      65.519  30.157  75.937  1.00  0.420          H  
ATOM   7383 1HZ  LYS A 469      63.517  29.754  77.157  1.00  0.420          H  
ATOM   7384 2HZ  LYS A 469      63.070  30.176  75.630  1.00  0.420          H  
ATOM   7385 3HZ  LYS A 469      63.004  28.606  76.101  1.00  0.420          H  
ATOM   7386  N   MET A 470      61.751  29.138  72.559  1.00  0.380          N  
ATOM   7387  CA  MET A 470      60.534  29.881  72.839  1.00  0.440          C  
ATOM   7388  C   MET A 470      60.793  30.960  73.897  1.00  0.370          C  
ATOM   7389  O   MET A 470      61.764  30.888  74.665  1.00  0.430          O  
ATOM   7390  CB  MET A 470      59.447  28.901  73.262  1.00  0.590          C  
ATOM   7391  CG  MET A 470      59.128  27.826  72.185  1.00  0.590          C  
ATOM   7392  SD  MET A 470      58.393  28.499  70.662  1.00  0.590          S  
ATOM   7393  CE  MET A 470      59.733  28.532  69.460  1.00  0.590          C  
ATOM   7394  H   MET A 470      61.961  28.304  73.095  1.00  0.460          H  
ATOM   7395  HA  MET A 470      60.209  30.394  71.933  1.00  0.530          H  
ATOM   7396 1HB  MET A 470      59.755  28.387  74.179  1.00  0.710          H  
ATOM   7397 2HB  MET A 470      58.526  29.453  73.483  1.00  0.710          H  
ATOM   7398 1HG  MET A 470      60.051  27.315  71.912  1.00  0.710          H  
ATOM   7399 2HG  MET A 470      58.446  27.082  72.601  1.00  0.710          H  
ATOM   7400 1HE  MET A 470      59.357  28.914  68.513  1.00  0.710          H  
ATOM   7401 2HE  MET A 470      60.522  29.176  69.803  1.00  0.710          H  
ATOM   7402 3HE  MET A 470      60.119  27.536  69.316  1.00  0.710          H  
ATOM   7403  N   ILE A 471      59.935  31.969  73.951  1.00  0.310          N  
ATOM   7404  CA  ILE A 471      60.068  33.021  74.953  1.00  0.270          C  
ATOM   7405  C   ILE A 471      59.565  32.437  76.285  1.00  0.340          C  
ATOM   7406  O   ILE A 471      58.548  31.741  76.301  1.00  0.380          O  
ATOM   7407  CB  ILE A 471      59.265  34.268  74.555  1.00  0.390          C  
ATOM   7408  CG1 ILE A 471      59.752  34.839  73.209  1.00  0.390          C  
ATOM   7409  CG2 ILE A 471      59.539  35.292  75.596  1.00  0.390          C  
ATOM   7410  CD1 ILE A 471      58.800  35.895  72.597  1.00  0.390          C  
ATOM   7411  H   ILE A 471      59.152  32.009  73.284  1.00  0.370          H  
ATOM   7412  HA  ILE A 471      61.118  33.289  75.065  1.00  0.320          H  
ATOM   7413  HB  ILE A 471      58.198  34.049  74.487  1.00  0.470          H  
ATOM   7414 1HG1 ILE A 471      60.733  35.285  73.348  1.00  0.470          H  
ATOM   7415 2HG1 ILE A 471      59.841  34.017  72.491  1.00  0.470          H  
ATOM   7416 1HG2 ILE A 471      59.031  36.192  75.364  1.00  0.470          H  
ATOM   7417 2HG2 ILE A 471      59.205  34.923  76.542  1.00  0.470          H  
ATOM   7418 3HG2 ILE A 471      60.610  35.495  75.647  1.00  0.470          H  
ATOM   7419 1HD1 ILE A 471      59.210  36.228  71.645  1.00  0.470          H  
ATOM   7420 2HD1 ILE A 471      57.819  35.435  72.430  1.00  0.470          H  
ATOM   7421 3HD1 ILE A 471      58.686  36.751  73.250  1.00  0.470          H  
ATOM   7422  N   SER A 472      60.314  32.614  77.382  1.00  0.370          N  
ATOM   7423  CA  SER A 472      59.918  32.019  78.660  1.00  0.440          C  
ATOM   7424  C   SER A 472      58.685  32.696  79.236  1.00  0.370          C  
ATOM   7425  O   SER A 472      58.474  33.884  79.030  1.00  0.340          O  
ATOM   7426  CB  SER A 472      61.052  32.116  79.670  1.00  0.590          C  
ATOM   7427  OG  SER A 472      62.186  31.391  79.259  1.00  0.590          O  
ATOM   7428  H   SER A 472      61.129  33.246  77.380  1.00  0.440          H  
ATOM   7429  HA  SER A 472      59.686  30.966  78.493  1.00  0.530          H  
ATOM   7430 1HB  SER A 472      61.317  33.157  79.818  1.00  0.710          H  
ATOM   7431 2HB  SER A 472      60.707  31.738  80.633  1.00  0.710          H  
ATOM   7432  HG  SER A 472      62.833  31.505  79.963  1.00  0.710          H  
ATOM   7433  N   TYR A 473      57.905  31.993  80.057  1.00  0.350          N  
ATOM   7434  CA  TYR A 473      56.746  32.628  80.690  1.00  0.310          C  
ATOM   7435  C   TYR A 473      57.203  33.807  81.527  1.00  0.320          C  
ATOM   7436  O   TYR A 473      56.609  34.895  81.491  1.00  0.320          O  
ATOM   7437  CB  TYR A 473      56.007  31.629  81.572  1.00  0.450          C  
ATOM   7438  CG  TYR A 473      55.326  30.572  80.783  1.00  0.450          C  
ATOM   7439  CD1 TYR A 473      54.350  30.915  79.865  1.00  0.450          C  
ATOM   7440  CD2 TYR A 473      55.680  29.246  80.966  1.00  0.450          C  
ATOM   7441  CE1 TYR A 473      53.742  29.941  79.124  1.00  0.450          C  
ATOM   7442  CE2 TYR A 473      55.064  28.266  80.225  1.00  0.450          C  
ATOM   7443  CZ  TYR A 473      54.104  28.614  79.302  1.00  0.450          C  
ATOM   7444  OH  TYR A 473      53.495  27.647  78.553  1.00  0.450          O  
ATOM   7445  H   TYR A 473      58.104  31.016  80.228  1.00  0.420          H  
ATOM   7446  HA  TYR A 473      56.084  33.007  79.913  1.00  0.370          H  
ATOM   7447 1HB  TYR A 473      56.718  31.149  82.250  1.00  0.540          H  
ATOM   7448 2HB  TYR A 473      55.275  32.139  82.183  1.00  0.540          H  
ATOM   7449  HD1 TYR A 473      54.062  31.956  79.717  1.00  0.540          H  
ATOM   7450  HD2 TYR A 473      56.449  28.976  81.694  1.00  0.540          H  
ATOM   7451  HE1 TYR A 473      52.973  30.209  78.388  1.00  0.540          H  
ATOM   7452  HE2 TYR A 473      55.338  27.219  80.359  1.00  0.540          H  
ATOM   7453  HH  TYR A 473      53.027  28.079  77.792  1.00  0.540          H  
ATOM   7454  N   GLU A 474      58.321  33.599  82.199  1.00  0.330          N  
ATOM   7455  CA  GLU A 474      58.971  34.564  83.062  1.00  0.340          C  
ATOM   7456  C   GLU A 474      59.395  35.837  82.328  1.00  0.350          C  
ATOM   7457  O   GLU A 474      59.566  36.875  82.959  1.00  0.350          O  
ATOM   7458  CB  GLU A 474      60.148  33.901  83.769  1.00  0.470          C  
ATOM   7459  CG  GLU A 474      59.701  32.841  84.787  1.00  0.470          C  
ATOM   7460  CD  GLU A 474      59.350  31.517  84.165  1.00  0.470          C  
ATOM   7461  OE1 GLU A 474      59.570  31.366  82.980  1.00  0.470          O  
ATOM   7462  OE2 GLU A 474      58.851  30.672  84.859  1.00  0.470          O  
ATOM   7463  H   GLU A 474      58.722  32.657  82.163  1.00  0.400          H  
ATOM   7464  HA  GLU A 474      58.269  34.847  83.837  1.00  0.410          H  
ATOM   7465 1HB  GLU A 474      60.810  33.438  83.037  1.00  0.570          H  
ATOM   7466 2HB  GLU A 474      60.721  34.659  84.304  1.00  0.570          H  
ATOM   7467 1HG  GLU A 474      60.494  32.686  85.510  1.00  0.570          H  
ATOM   7468 2HG  GLU A 474      58.835  33.229  85.323  1.00  0.570          H  
ATOM   7469  N   ASP A 475      59.497  35.807  80.999  1.00  0.350          N  
ATOM   7470  CA  ASP A 475      59.910  36.985  80.259  1.00  0.330          C  
ATOM   7471  C   ASP A 475      58.724  37.960  80.113  1.00  0.300          C  
ATOM   7472  O   ASP A 475      58.907  39.110  79.709  1.00  0.270          O  
ATOM   7473  CB  ASP A 475      60.467  36.568  78.890  1.00  0.470          C  
ATOM   7474  CG  ASP A 475      61.826  35.811  78.942  1.00  0.470          C  
ATOM   7475  OD1 ASP A 475      62.599  36.064  79.838  1.00  0.470          O  
ATOM   7476  OD2 ASP A 475      62.046  34.923  78.100  1.00  0.470          O  
ATOM   7477  H   ASP A 475      59.278  34.964  80.472  1.00  0.420          H  
ATOM   7478  HA  ASP A 475      60.700  37.488  80.815  1.00  0.400          H  
ATOM   7479 1HB  ASP A 475      59.766  35.921  78.438  1.00  0.560          H  
ATOM   7480 2HB  ASP A 475      60.563  37.444  78.249  1.00  0.560          H  
ATOM   7481  N   LEU A 476      57.507  37.502  80.469  1.00  0.300          N  
ATOM   7482  CA  LEU A 476      56.295  38.321  80.421  1.00  0.260          C  
ATOM   7483  C   LEU A 476      55.979  38.836  81.817  1.00  0.260          C  
ATOM   7484  O   LEU A 476      55.535  39.973  81.998  1.00  0.250          O  
ATOM   7485  CB  LEU A 476      55.078  37.499  79.942  1.00  0.380          C  
ATOM   7486  CG  LEU A 476      53.717  38.206  79.814  1.00  0.380          C  
ATOM   7487  CD1 LEU A 476      53.779  39.313  78.784  1.00  0.380          C  
ATOM   7488  CD2 LEU A 476      52.680  37.188  79.397  1.00  0.380          C  
ATOM   7489  H   LEU A 476      57.409  36.541  80.794  1.00  0.360          H  
ATOM   7490  HA  LEU A 476      56.473  39.163  79.757  1.00  0.310          H  
ATOM   7491 1HB  LEU A 476      55.277  37.127  79.008  1.00  0.460          H  
ATOM   7492 2HB  LEU A 476      54.949  36.654  80.618  1.00  0.460          H  
ATOM   7493  HG  LEU A 476      53.450  38.630  80.766  1.00  0.460          H  
ATOM   7494 1HD1 LEU A 476      52.803  39.789  78.710  1.00  0.460          H  
ATOM   7495 2HD1 LEU A 476      54.513  40.059  79.074  1.00  0.460          H  
ATOM   7496 3HD1 LEU A 476      54.049  38.892  77.817  1.00  0.460          H  
ATOM   7497 1HD2 LEU A 476      51.705  37.666  79.320  1.00  0.460          H  
ATOM   7498 2HD2 LEU A 476      52.956  36.760  78.435  1.00  0.460          H  
ATOM   7499 3HD2 LEU A 476      52.642  36.410  80.136  1.00  0.460          H  
ATOM   7500  N   ILE A 477      56.170  37.955  82.801  1.00  0.280          N  
ATOM   7501  CA  ILE A 477      55.824  38.247  84.190  1.00  0.290          C  
ATOM   7502  C   ILE A 477      56.984  38.670  85.138  1.00  0.330          C  
ATOM   7503  O   ILE A 477      56.795  39.545  85.978  1.00  0.350          O  
ATOM   7504  CB  ILE A 477      54.970  37.066  84.767  1.00  0.400          C  
ATOM   7505  CG1 ILE A 477      55.754  35.743  84.764  1.00  0.400          C  
ATOM   7506  CG2 ILE A 477      53.635  36.973  83.997  1.00  0.400          C  
ATOM   7507  CD1 ILE A 477      55.066  34.584  85.441  1.00  0.400          C  
ATOM   7508  H   ILE A 477      56.533  37.039  82.536  1.00  0.340          H  
ATOM   7509  HA  ILE A 477      55.144  39.095  84.163  1.00  0.350          H  
ATOM   7510  HB  ILE A 477      54.747  37.259  85.803  1.00  0.480          H  
ATOM   7511 1HG1 ILE A 477      55.963  35.462  83.755  1.00  0.480          H  
ATOM   7512 2HG1 ILE A 477      56.683  35.894  85.295  1.00  0.480          H  
ATOM   7513 1HG2 ILE A 477      53.005  36.196  84.412  1.00  0.480          H  
ATOM   7514 2HG2 ILE A 477      53.121  37.914  84.092  1.00  0.480          H  
ATOM   7515 3HG2 ILE A 477      53.821  36.763  82.949  1.00  0.480          H  
ATOM   7516 1HD1 ILE A 477      55.718  33.710  85.400  1.00  0.480          H  
ATOM   7517 2HD1 ILE A 477      54.859  34.834  86.471  1.00  0.480          H  
ATOM   7518 3HD1 ILE A 477      54.139  34.351  84.946  1.00  0.480          H  
ATOM   7519  N   GLY A 478      58.173  38.090  85.033  1.00  0.350          N  
ATOM   7520  CA  GLY A 478      59.228  38.370  85.996  1.00  0.390          C  
ATOM   7521  C   GLY A 478      59.393  37.185  86.943  1.00  0.470          C  
ATOM   7522  O   GLY A 478      58.825  36.117  86.700  1.00  0.570          O  
ATOM   7523  H   GLY A 478      58.395  37.436  84.291  1.00  0.420          H  
ATOM   7524 1HA  GLY A 478      60.162  38.543  85.460  1.00  0.470          H  
ATOM   7525 2HA  GLY A 478      59.000  39.273  86.557  1.00  0.470          H  
ATOM   7526  N   LYS A 479      60.209  37.361  87.985  1.00  0.440          N  
ATOM   7527  CA  LYS A 479      60.556  36.299  88.928  1.00  0.510          C  
ATOM   7528  C   LYS A 479      60.540  36.780  90.380  1.00  0.530          C  
ATOM   7529  O   LYS A 479      60.574  37.982  90.644  1.00  0.480          O  
ATOM   7530  CB  LYS A 479      61.948  35.747  88.606  1.00  0.690          C  
ATOM   7531  CG  LYS A 479      62.080  35.085  87.239  1.00  0.690          C  
ATOM   7532  CD  LYS A 479      63.487  34.535  87.031  1.00  0.690          C  
ATOM   7533  CE  LYS A 479      63.642  33.883  85.660  1.00  0.690          C  
ATOM   7534  NZ  LYS A 479      65.029  33.362  85.447  1.00  0.690          N  
ATOM   7535  H   LYS A 479      60.615  38.276  88.128  1.00  0.530          H  
ATOM   7536  HA  LYS A 479      59.824  35.499  88.837  1.00  0.610          H  
ATOM   7537 1HB  LYS A 479      62.676  36.555  88.659  1.00  0.820          H  
ATOM   7538 2HB  LYS A 479      62.228  35.011  89.358  1.00  0.820          H  
ATOM   7539 1HG  LYS A 479      61.354  34.279  87.158  1.00  0.820          H  
ATOM   7540 2HG  LYS A 479      61.872  35.812  86.458  1.00  0.820          H  
ATOM   7541 1HD  LYS A 479      64.212  35.345  87.120  1.00  0.820          H  
ATOM   7542 2HD  LYS A 479      63.703  33.793  87.800  1.00  0.820          H  
ATOM   7543 1HE  LYS A 479      62.939  33.057  85.575  1.00  0.820          H  
ATOM   7544 2HE  LYS A 479      63.417  34.619  84.887  1.00  0.820          H  
ATOM   7545 1HZ  LYS A 479      65.094  32.938  84.532  1.00  0.820          H  
ATOM   7546 2HZ  LYS A 479      65.691  34.123  85.511  1.00  0.820          H  
ATOM   7547 3HZ  LYS A 479      65.243  32.670  86.151  1.00  0.820          H  
ATOM   7548  N   GLY A 480      60.527  35.832  91.318  1.00  0.610          N  
ATOM   7549  CA  GLY A 480      60.616  36.149  92.745  1.00  0.650          C  
ATOM   7550  C   GLY A 480      59.264  36.371  93.410  1.00  0.650          C  
ATOM   7551  O   GLY A 480      58.217  36.095  92.827  1.00  0.630          O  
ATOM   7552  H   GLY A 480      60.468  34.863  91.035  1.00  0.730          H  
ATOM   7553 1HA  GLY A 480      61.139  35.339  93.256  1.00  0.780          H  
ATOM   7554 2HA  GLY A 480      61.230  37.040  92.872  1.00  0.780          H  
ATOM   7555  N   LYS A 481      59.290  36.856  94.655  1.00  0.690          N  
ATOM   7556  CA  LYS A 481      58.075  37.041  95.462  1.00  0.710          C  
ATOM   7557  C   LYS A 481      57.103  38.057  94.860  1.00  0.640          C  
ATOM   7558  O   LYS A 481      55.923  38.081  95.200  1.00  0.610          O  
ATOM   7559  CB  LYS A 481      58.439  37.461  96.891  1.00  0.990          C  
ATOM   7560  CG  LYS A 481      59.034  38.872  97.031  1.00  0.990          C  
ATOM   7561  CD  LYS A 481      59.420  39.176  98.479  1.00  0.990          C  
ATOM   7562  CE  LYS A 481      59.965  40.597  98.627  1.00  0.990          C  
ATOM   7563  NZ  LYS A 481      60.371  40.897 100.033  1.00  0.990          N  
ATOM   7564  H   LYS A 481      60.188  37.070  95.066  1.00  0.830          H  
ATOM   7565  HA  LYS A 481      57.555  36.083  95.512  1.00  0.850          H  
ATOM   7566 1HB  LYS A 481      57.544  37.419  97.514  1.00  1.180          H  
ATOM   7567 2HB  LYS A 481      59.155  36.751  97.305  1.00  1.180          H  
ATOM   7568 1HG  LYS A 481      59.907  38.980  96.390  1.00  1.180          H  
ATOM   7569 2HG  LYS A 481      58.288  39.605  96.729  1.00  1.180          H  
ATOM   7570 1HD  LYS A 481      58.541  39.063  99.116  1.00  1.180          H  
ATOM   7571 2HD  LYS A 481      60.181  38.468  98.811  1.00  1.180          H  
ATOM   7572 1HE  LYS A 481      60.830  40.716  97.977  1.00  1.180          H  
ATOM   7573 2HE  LYS A 481      59.194  41.307  98.322  1.00  1.180          H  
ATOM   7574 1HZ  LYS A 481      60.724  41.843 100.088  1.00  1.180          H  
ATOM   7575 2HZ  LYS A 481      59.572  40.802 100.645  1.00  1.180          H  
ATOM   7576 3HZ  LYS A 481      61.094  40.253 100.322  1.00  1.180          H  
ATOM   7577  N   LYS A 482      57.622  38.923  93.994  1.00  0.610          N  
ATOM   7578  CA  LYS A 482      56.843  39.958  93.338  1.00  0.540          C  
ATOM   7579  C   LYS A 482      56.286  39.508  91.993  1.00  0.480          C  
ATOM   7580  O   LYS A 482      55.651  40.300  91.299  1.00  0.450          O  
ATOM   7581  CB  LYS A 482      57.686  41.215  93.120  1.00  0.780          C  
ATOM   7582  CG  LYS A 482      58.135  41.923  94.387  1.00  0.780          C  
ATOM   7583  CD  LYS A 482      58.936  43.181  94.049  1.00  0.780          C  
ATOM   7584  CE  LYS A 482      59.384  43.924  95.302  1.00  0.780          C  
ATOM   7585  NZ  LYS A 482      60.197  45.135  94.970  1.00  0.780          N  
ATOM   7586  H   LYS A 482      58.603  38.837  93.776  1.00  0.730          H  
ATOM   7587  HA  LYS A 482      55.997  40.208  93.978  1.00  0.650          H  
ATOM   7588 1HB  LYS A 482      58.577  40.953  92.547  1.00  0.940          H  
ATOM   7589 2HB  LYS A 482      57.117  41.931  92.526  1.00  0.940          H  
ATOM   7590 1HG  LYS A 482      57.261  42.191  94.981  1.00  0.940          H  
ATOM   7591 2HG  LYS A 482      58.758  41.254  94.972  1.00  0.940          H  
ATOM   7592 1HD  LYS A 482      59.815  42.901  93.467  1.00  0.940          H  
ATOM   7593 2HD  LYS A 482      58.321  43.848  93.444  1.00  0.940          H  
ATOM   7594 1HE  LYS A 482      58.506  44.233  95.866  1.00  0.940          H  
ATOM   7595 2HE  LYS A 482      59.983  43.254  95.919  1.00  0.940          H  
ATOM   7596 1HZ  LYS A 482      60.474  45.600  95.824  1.00  0.940          H  
ATOM   7597 2HZ  LYS A 482      61.023  44.859  94.456  1.00  0.940          H  
ATOM   7598 3HZ  LYS A 482      59.647  45.768  94.407  1.00  0.940          H  
ATOM   7599  N   GLN A 483      56.557  38.266  91.592  1.00  0.500          N  
ATOM   7600  CA  GLN A 483      56.114  37.788  90.298  1.00  0.440          C  
ATOM   7601  C   GLN A 483      54.582  37.922  90.137  1.00  0.310          C  
ATOM   7602  O   GLN A 483      53.843  37.408  90.977  1.00  0.220          O  
ATOM   7603  CB  GLN A 483      56.504  36.317  90.155  1.00  0.640          C  
ATOM   7604  CG  GLN A 483      56.188  35.703  88.831  1.00  0.640          C  
ATOM   7605  CD  GLN A 483      56.617  34.244  88.758  1.00  0.640          C  
ATOM   7606  OE1 GLN A 483      56.061  33.381  89.445  1.00  0.640          O  
ATOM   7607  NE2 GLN A 483      57.615  33.956  87.939  1.00  0.640          N  
ATOM   7608  H   GLN A 483      57.083  37.627  92.195  1.00  0.600          H  
ATOM   7609  HA  GLN A 483      56.664  38.349  89.557  1.00  0.530          H  
ATOM   7610 1HB  GLN A 483      57.575  36.216  90.312  1.00  0.770          H  
ATOM   7611 2HB  GLN A 483      56.012  35.735  90.934  1.00  0.770          H  
ATOM   7612 1HG  GLN A 483      55.111  35.748  88.672  1.00  0.770          H  
ATOM   7613 2HG  GLN A 483      56.698  36.254  88.051  1.00  0.770          H  
ATOM   7614 1HE2 GLN A 483      57.937  33.014  87.845  1.00  0.770          H  
ATOM   7615 2HE2 GLN A 483      58.060  34.698  87.401  1.00  0.770          H  
ATOM   7616  N   PRO A 484      54.083  38.599  89.084  1.00  0.300          N  
ATOM   7617  CA  PRO A 484      52.687  38.802  88.739  1.00  0.210          C  
ATOM   7618  C   PRO A 484      52.072  37.551  88.125  1.00  0.250          C  
ATOM   7619  O   PRO A 484      52.792  36.693  87.610  1.00  0.260          O  
ATOM   7620  CB  PRO A 484      52.763  39.976  87.767  1.00  0.320          C  
ATOM   7621  CG  PRO A 484      54.058  39.851  87.130  1.00  0.320          C  
ATOM   7622  CD  PRO A 484      54.981  39.257  88.178  1.00  0.320          C  
ATOM   7623  HA  PRO A 484      52.132  39.093  89.642  1.00  0.250          H  
ATOM   7624 1HB  PRO A 484      51.998  39.862  87.037  1.00  0.380          H  
ATOM   7625 2HB  PRO A 484      52.596  40.929  88.290  1.00  0.380          H  
ATOM   7626 1HG  PRO A 484      53.938  39.247  86.251  1.00  0.380          H  
ATOM   7627 2HG  PRO A 484      54.416  40.828  86.776  1.00  0.380          H  
ATOM   7628 1HD  PRO A 484      55.605  38.507  87.702  1.00  0.380          H  
ATOM   7629 2HD  PRO A 484      55.557  40.058  88.674  1.00  0.380          H  
ATOM   7630  N   SER A 485      50.744  37.466  88.156  1.00  0.270          N  
ATOM   7631  CA  SER A 485      50.011  36.367  87.536  1.00  0.310          C  
ATOM   7632  C   SER A 485      49.844  36.648  86.055  1.00  0.290          C  
ATOM   7633  O   SER A 485      50.105  37.754  85.593  1.00  0.280          O  
ATOM   7634  CB  SER A 485      48.637  36.230  88.136  1.00  0.420          C  
ATOM   7635  OG  SER A 485      47.817  37.261  87.674  1.00  0.420          O  
ATOM   7636  H   SER A 485      50.186  38.223  88.576  1.00  0.320          H  
ATOM   7637  HA  SER A 485      50.572  35.441  87.666  1.00  0.370          H  
ATOM   7638 1HB  SER A 485      48.212  35.270  87.870  1.00  0.500          H  
ATOM   7639 2HB  SER A 485      48.703  36.270  89.221  1.00  0.500          H  
ATOM   7640  HG  SER A 485      48.160  38.106  88.077  1.00  0.500          H  
ATOM   7641  N   MET A 486      49.337  35.686  85.298  1.00  0.300          N  
ATOM   7642  CA  MET A 486      49.077  35.935  83.880  1.00  0.290          C  
ATOM   7643  C   MET A 486      47.965  36.963  83.594  1.00  0.320          C  
ATOM   7644  O   MET A 486      47.791  37.355  82.441  1.00  0.330          O  
ATOM   7645  CB  MET A 486      48.847  34.637  83.118  1.00  0.410          C  
ATOM   7646  CG  MET A 486      50.108  33.782  82.968  1.00  0.410          C  
ATOM   7647  SD  MET A 486      51.383  34.643  82.010  1.00  0.410          S  
ATOM   7648  CE  MET A 486      52.778  33.533  82.046  1.00  0.410          C  
ATOM   7649  H   MET A 486      49.143  34.781  85.703  1.00  0.360          H  
ATOM   7650  HA  MET A 486      49.988  36.370  83.470  1.00  0.350          H  
ATOM   7651 1HB  MET A 486      48.107  34.038  83.635  1.00  0.490          H  
ATOM   7652 2HB  MET A 486      48.459  34.853  82.124  1.00  0.490          H  
ATOM   7653 1HG  MET A 486      50.513  33.536  83.947  1.00  0.490          H  
ATOM   7654 2HG  MET A 486      49.857  32.850  82.451  1.00  0.490          H  
ATOM   7655 1HE  MET A 486      53.613  33.974  81.493  1.00  0.490          H  
ATOM   7656 2HE  MET A 486      53.076  33.360  83.074  1.00  0.490          H  
ATOM   7657 3HE  MET A 486      52.491  32.586  81.585  1.00  0.490          H  
ATOM   7658  N   SER A 487      47.172  37.360  84.605  1.00  0.350          N  
ATOM   7659  CA  SER A 487      46.126  38.384  84.437  1.00  0.370          C  
ATOM   7660  C   SER A 487      46.673  39.813  84.595  1.00  0.330          C  
ATOM   7661  O   SER A 487      45.974  40.801  84.359  1.00  0.340          O  
ATOM   7662  CB  SER A 487      44.994  38.155  85.422  1.00  0.510          C  
ATOM   7663  OG  SER A 487      45.427  38.265  86.744  1.00  0.510          O  
ATOM   7664  H   SER A 487      47.334  37.012  85.550  1.00  0.420          H  
ATOM   7665  HA  SER A 487      45.718  38.294  83.430  1.00  0.440          H  
ATOM   7666 1HB  SER A 487      44.237  38.899  85.263  1.00  0.610          H  
ATOM   7667 2HB  SER A 487      44.537  37.208  85.247  1.00  0.610          H  
ATOM   7668  HG  SER A 487      44.681  38.015  87.292  1.00  0.610          H  
ATOM   7669  N   ASP A 488      47.929  39.925  85.004  1.00  0.290          N  
ATOM   7670  CA  ASP A 488      48.563  41.207  85.274  1.00  0.270          C  
ATOM   7671  C   ASP A 488      49.330  41.930  84.115  1.00  0.250          C  
ATOM   7672  O   ASP A 488      49.504  43.141  84.221  1.00  0.300          O  
ATOM   7673  CB  ASP A 488      49.471  41.037  86.492  1.00  0.390          C  
ATOM   7674  CG  ASP A 488      48.693  40.741  87.847  1.00  0.390          C  
ATOM   7675  OD1 ASP A 488      47.875  41.563  88.200  1.00  0.390          O  
ATOM   7676  OD2 ASP A 488      48.933  39.702  88.521  1.00  0.390          O  
ATOM   7677  H   ASP A 488      48.482  39.076  85.150  1.00  0.350          H  
ATOM   7678  HA  ASP A 488      47.767  41.885  85.580  1.00  0.320          H  
ATOM   7679 1HB  ASP A 488      50.085  40.192  86.298  1.00  0.460          H  
ATOM   7680 2HB  ASP A 488      50.113  41.907  86.615  1.00  0.460          H  
ATOM   7681  N   PRO A 489      49.920  41.242  83.093  1.00  0.220          N  
ATOM   7682  CA  PRO A 489      50.654  41.792  81.954  1.00  0.210          C  
ATOM   7683  C   PRO A 489      49.748  42.510  80.950  1.00  0.250          C  
ATOM   7684  O   PRO A 489      48.529  42.311  80.983  1.00  0.250          O  
ATOM   7685  CB  PRO A 489      51.266  40.556  81.288  1.00  0.320          C  
ATOM   7686  CG  PRO A 489      51.191  39.504  82.302  1.00  0.320          C  
ATOM   7687  CD  PRO A 489      49.981  39.812  83.108  1.00  0.320          C  
ATOM   7688  HA  PRO A 489      51.431  42.442  82.365  1.00  0.250          H  
ATOM   7689 1HB  PRO A 489      50.717  40.310  80.361  1.00  0.380          H  
ATOM   7690 2HB  PRO A 489      52.308  40.765  81.000  1.00  0.380          H  
ATOM   7691 1HG  PRO A 489      51.135  38.506  81.839  1.00  0.380          H  
ATOM   7692 2HG  PRO A 489      52.106  39.528  82.901  1.00  0.380          H  
ATOM   7693 1HD  PRO A 489      49.090  39.388  82.644  1.00  0.380          H  
ATOM   7694 2HD  PRO A 489      50.198  39.451  84.076  1.00  0.380          H  
ATOM   7695  N   PRO A 490      50.315  43.343  80.055  1.00  0.270          N  
ATOM   7696  CA  PRO A 490      49.646  43.987  78.943  1.00  0.280          C  
ATOM   7697  C   PRO A 490      49.051  42.944  78.022  1.00  0.280          C  
ATOM   7698  O   PRO A 490      49.591  41.832  77.920  1.00  0.270          O  
ATOM   7699  CB  PRO A 490      50.789  44.713  78.222  1.00  0.420          C  
ATOM   7700  CG  PRO A 490      51.860  44.894  79.254  1.00  0.420          C  
ATOM   7701  CD  PRO A 490      51.754  43.694  80.158  1.00  0.420          C  
ATOM   7702  HA  PRO A 490      48.875  44.677  79.310  1.00  0.340          H  
ATOM   7703 1HB  PRO A 490      51.116  44.124  77.363  1.00  0.500          H  
ATOM   7704 2HB  PRO A 490      50.429  45.674  77.824  1.00  0.500          H  
ATOM   7705 1HG  PRO A 490      52.838  44.949  78.758  1.00  0.500          H  
ATOM   7706 2HG  PRO A 490      51.737  45.833  79.772  1.00  0.500          H  
ATOM   7707 1HD  PRO A 490      52.394  42.871  79.801  1.00  0.500          H  
ATOM   7708 2HD  PRO A 490      52.023  44.047  81.155  1.00  0.500          H  
ATOM   7709  N   ILE A 491      47.990  43.302  77.318  1.00  0.290          N  
ATOM   7710  CA  ILE A 491      47.356  42.391  76.376  1.00  0.300          C  
ATOM   7711  C   ILE A 491      48.235  42.036  75.202  1.00  0.290          C  
ATOM   7712  O   ILE A 491      48.319  40.866  74.833  1.00  0.280          O  
ATOM   7713  CB  ILE A 491      46.031  42.950  75.852  1.00  0.420          C  
ATOM   7714  CG1 ILE A 491      45.015  42.980  77.020  1.00  0.420          C  
ATOM   7715  CG2 ILE A 491      45.538  42.092  74.652  1.00  0.420          C  
ATOM   7716  CD1 ILE A 491      43.776  43.763  76.756  1.00  0.420          C  
ATOM   7717  H   ILE A 491      47.611  44.234  77.437  1.00  0.350          H  
ATOM   7718  HA  ILE A 491      47.132  41.467  76.912  1.00  0.360          H  
ATOM   7719  HB  ILE A 491      46.170  43.981  75.516  1.00  0.500          H  
ATOM   7720 1HG1 ILE A 491      44.717  41.970  77.235  1.00  0.500          H  
ATOM   7721 2HG1 ILE A 491      45.503  43.393  77.898  1.00  0.500          H  
ATOM   7722 1HG2 ILE A 491      44.596  42.489  74.280  1.00  0.500          H  
ATOM   7723 2HG2 ILE A 491      46.250  42.109  73.829  1.00  0.500          H  
ATOM   7724 3HG2 ILE A 491      45.405  41.073  74.973  1.00  0.500          H  
ATOM   7725 1HD1 ILE A 491      43.121  43.727  77.623  1.00  0.500          H  
ATOM   7726 2HD1 ILE A 491      44.034  44.784  76.551  1.00  0.500          H  
ATOM   7727 3HD1 ILE A 491      43.254  43.356  75.907  1.00  0.500          H  
ATOM   7728  N   GLU A 492      48.826  43.036  74.564  1.00  0.310          N  
ATOM   7729  CA  GLU A 492      49.635  42.806  73.380  1.00  0.300          C  
ATOM   7730  C   GLU A 492      50.825  41.904  73.675  1.00  0.270          C  
ATOM   7731  O   GLU A 492      51.177  41.041  72.863  1.00  0.240          O  
ATOM   7732  CB  GLU A 492      50.096  44.150  72.825  1.00  0.420          C  
ATOM   7733  CG  GLU A 492      48.941  45.029  72.310  1.00  0.420          C  
ATOM   7734  CD  GLU A 492      48.202  45.771  73.424  1.00  0.420          C  
ATOM   7735  OE1 GLU A 492      48.600  45.642  74.570  1.00  0.420          O  
ATOM   7736  OE2 GLU A 492      47.246  46.443  73.133  1.00  0.420          O  
ATOM   7737  H   GLU A 492      48.708  43.992  74.907  1.00  0.370          H  
ATOM   7738  HA  GLU A 492      49.012  42.315  72.633  1.00  0.360          H  
ATOM   7739 1HB  GLU A 492      50.633  44.701  73.598  1.00  0.510          H  
ATOM   7740 2HB  GLU A 492      50.789  43.984  72.001  1.00  0.510          H  
ATOM   7741 1HG  GLU A 492      49.338  45.757  71.603  1.00  0.510          H  
ATOM   7742 2HG  GLU A 492      48.233  44.394  71.777  1.00  0.510          H  
ATOM   7743  N   LYS A 493      51.408  42.065  74.857  1.00  0.290          N  
ATOM   7744  CA  LYS A 493      52.551  41.251  75.220  1.00  0.240          C  
ATOM   7745  C   LYS A 493      52.062  39.844  75.513  1.00  0.210          C  
ATOM   7746  O   LYS A 493      52.684  38.865  75.098  1.00  0.200          O  
ATOM   7747  CB  LYS A 493      53.275  41.852  76.421  1.00  0.360          C  
ATOM   7748  CG  LYS A 493      53.918  43.231  76.186  1.00  0.360          C  
ATOM   7749  CD  LYS A 493      55.082  43.181  75.185  1.00  0.360          C  
ATOM   7750  CE  LYS A 493      55.759  44.546  75.057  1.00  0.360          C  
ATOM   7751  NZ  LYS A 493      56.858  44.536  74.048  1.00  0.360          N  
ATOM   7752  H   LYS A 493      51.062  42.788  75.469  1.00  0.350          H  
ATOM   7753  HA  LYS A 493      53.230  41.188  74.370  1.00  0.290          H  
ATOM   7754 1HB  LYS A 493      52.577  41.940  77.258  1.00  0.430          H  
ATOM   7755 2HB  LYS A 493      54.071  41.185  76.722  1.00  0.430          H  
ATOM   7756 1HG  LYS A 493      53.161  43.917  75.806  1.00  0.430          H  
ATOM   7757 2HG  LYS A 493      54.285  43.616  77.135  1.00  0.430          H  
ATOM   7758 1HD  LYS A 493      55.817  42.441  75.510  1.00  0.430          H  
ATOM   7759 2HD  LYS A 493      54.720  42.897  74.198  1.00  0.430          H  
ATOM   7760 1HE  LYS A 493      55.014  45.284  74.760  1.00  0.430          H  
ATOM   7761 2HE  LYS A 493      56.171  44.831  76.024  1.00  0.430          H  
ATOM   7762 1HZ  LYS A 493      57.276  45.456  73.995  1.00  0.430          H  
ATOM   7763 2HZ  LYS A 493      57.562  43.864  74.317  1.00  0.430          H  
ATOM   7764 3HZ  LYS A 493      56.484  44.285  73.141  1.00  0.430          H  
ATOM   7765  N   ALA A 494      50.931  39.714  76.207  1.00  0.200          N  
ATOM   7766  CA  ALA A 494      50.412  38.391  76.459  1.00  0.190          C  
ATOM   7767  C   ALA A 494      50.096  37.706  75.148  1.00  0.180          C  
ATOM   7768  O   ALA A 494      50.303  36.503  75.008  1.00  0.150          O  
ATOM   7769  CB  ALA A 494      49.181  38.463  77.316  1.00  0.270          C  
ATOM   7770  H   ALA A 494      50.434  40.522  76.593  1.00  0.240          H  
ATOM   7771  HA  ALA A 494      51.178  37.814  76.967  1.00  0.230          H  
ATOM   7772 1HB  ALA A 494      48.803  37.460  77.514  1.00  0.320          H  
ATOM   7773 2HB  ALA A 494      49.452  38.950  78.245  1.00  0.320          H  
ATOM   7774 3HB  ALA A 494      48.413  39.047  76.806  1.00  0.320          H  
ATOM   7775  N   ALA A 495      49.593  38.467  74.168  1.00  0.200          N  
ATOM   7776  CA  ALA A 495      49.254  37.880  72.891  1.00  0.200          C  
ATOM   7777  C   ALA A 495      50.443  37.284  72.198  1.00  0.180          C  
ATOM   7778  O   ALA A 495      50.363  36.153  71.713  1.00  0.170          O  
ATOM   7779  CB  ALA A 495      48.621  38.917  71.979  1.00  0.280          C  
ATOM   7780  H   ALA A 495      49.393  39.452  74.349  1.00  0.240          H  
ATOM   7781  HA  ALA A 495      48.576  37.078  73.080  1.00  0.240          H  
ATOM   7782 1HB  ALA A 495      48.338  38.454  71.034  1.00  0.340          H  
ATOM   7783 2HB  ALA A 495      47.751  39.336  72.458  1.00  0.340          H  
ATOM   7784 3HB  ALA A 495      49.335  39.711  71.788  1.00  0.340          H  
ATOM   7785  N   GLU A 496      51.584  37.976  72.206  1.00  0.180          N  
ATOM   7786  CA  GLU A 496      52.728  37.392  71.530  1.00  0.170          C  
ATOM   7787  C   GLU A 496      53.144  36.082  72.178  1.00  0.140          C  
ATOM   7788  O   GLU A 496      53.456  35.117  71.485  1.00  0.140          O  
ATOM   7789  CB  GLU A 496      53.935  38.335  71.531  1.00  0.240          C  
ATOM   7790  CG  GLU A 496      53.814  39.574  70.647  1.00  0.240          C  
ATOM   7791  CD  GLU A 496      55.102  40.399  70.641  1.00  0.240          C  
ATOM   7792  OE1 GLU A 496      55.969  40.134  71.465  1.00  0.240          O  
ATOM   7793  OE2 GLU A 496      55.237  41.258  69.803  1.00  0.240          O  
ATOM   7794  H   GLU A 496      51.608  38.927  72.597  1.00  0.220          H  
ATOM   7795  HA  GLU A 496      52.448  37.190  70.499  1.00  0.200          H  
ATOM   7796 1HB  GLU A 496      54.100  38.689  72.551  1.00  0.290          H  
ATOM   7797 2HB  GLU A 496      54.825  37.785  71.231  1.00  0.290          H  
ATOM   7798 1HG  GLU A 496      53.579  39.265  69.629  1.00  0.290          H  
ATOM   7799 2HG  GLU A 496      52.990  40.189  71.012  1.00  0.290          H  
ATOM   7800  N   TYR A 497      53.091  36.025  73.505  1.00  0.120          N  
ATOM   7801  CA  TYR A 497      53.533  34.837  74.225  1.00  0.120          C  
ATOM   7802  C   TYR A 497      52.550  33.674  74.144  1.00  0.150          C  
ATOM   7803  O   TYR A 497      52.948  32.524  73.942  1.00  0.140          O  
ATOM   7804  CB  TYR A 497      53.751  35.198  75.689  1.00  0.170          C  
ATOM   7805  CG  TYR A 497      54.992  36.028  76.000  1.00  0.170          C  
ATOM   7806  CD1 TYR A 497      55.197  37.279  75.424  1.00  0.170          C  
ATOM   7807  CD2 TYR A 497      55.896  35.562  76.911  1.00  0.170          C  
ATOM   7808  CE1 TYR A 497      56.263  38.036  75.751  1.00  0.170          C  
ATOM   7809  CE2 TYR A 497      56.966  36.335  77.238  1.00  0.170          C  
ATOM   7810  CZ  TYR A 497      57.147  37.577  76.660  1.00  0.170          C  
ATOM   7811  OH  TYR A 497      58.228  38.350  76.988  1.00  0.170          O  
ATOM   7812  H   TYR A 497      52.821  36.874  74.020  1.00  0.140          H  
ATOM   7813  HA  TYR A 497      54.477  34.509  73.790  1.00  0.140          H  
ATOM   7814 1HB  TYR A 497      52.882  35.762  76.039  1.00  0.200          H  
ATOM   7815 2HB  TYR A 497      53.796  34.283  76.279  1.00  0.200          H  
ATOM   7816  HD1 TYR A 497      54.526  37.673  74.711  1.00  0.200          H  
ATOM   7817  HD2 TYR A 497      55.761  34.591  77.390  1.00  0.200          H  
ATOM   7818  HE1 TYR A 497      56.402  39.009  75.285  1.00  0.200          H  
ATOM   7819  HE2 TYR A 497      57.661  35.968  77.967  1.00  0.200          H  
ATOM   7820  HH  TYR A 497      58.162  39.202  76.551  1.00  0.200          H  
ATOM   7821  N   ALA A 498      51.271  33.950  74.345  1.00  0.170          N  
ATOM   7822  CA  ALA A 498      50.276  32.898  74.317  1.00  0.180          C  
ATOM   7823  C   ALA A 498      50.150  32.319  72.913  1.00  0.190          C  
ATOM   7824  O   ALA A 498      50.057  31.093  72.719  1.00  0.200          O  
ATOM   7825  CB  ALA A 498      48.973  33.456  74.789  1.00  0.250          C  
ATOM   7826  H   ALA A 498      50.979  34.910  74.524  1.00  0.200          H  
ATOM   7827  HA  ALA A 498      50.596  32.104  74.996  1.00  0.220          H  
ATOM   7828 1HB  ALA A 498      48.222  32.689  74.806  1.00  0.300          H  
ATOM   7829 2HB  ALA A 498      49.097  33.861  75.797  1.00  0.300          H  
ATOM   7830 3HB  ALA A 498      48.698  34.247  74.110  1.00  0.300          H  
ATOM   7831  N   ALA A 499      50.118  33.202  71.913  1.00  0.180          N  
ATOM   7832  CA  ALA A 499      50.049  32.769  70.539  1.00  0.190          C  
ATOM   7833  C   ALA A 499      51.322  32.008  70.201  1.00  0.220          C  
ATOM   7834  O   ALA A 499      51.281  31.017  69.460  1.00  0.210          O  
ATOM   7835  CB  ALA A 499      49.834  33.936  69.646  1.00  0.260          C  
ATOM   7836  H   ALA A 499      50.147  34.208  72.092  1.00  0.220          H  
ATOM   7837  HA  ALA A 499      49.208  32.096  70.419  1.00  0.230          H  
ATOM   7838 1HB  ALA A 499      49.767  33.591  68.629  1.00  0.310          H  
ATOM   7839 2HB  ALA A 499      48.915  34.446  69.921  1.00  0.310          H  
ATOM   7840 3HB  ALA A 499      50.674  34.600  69.776  1.00  0.310          H  
ATOM   7841  N   GLU A 500      52.470  32.456  70.741  1.00  0.240          N  
ATOM   7842  CA  GLU A 500      53.673  31.719  70.476  1.00  0.260          C  
ATOM   7843  C   GLU A 500      53.549  30.309  70.999  1.00  0.240          C  
ATOM   7844  O   GLU A 500      53.893  29.413  70.269  1.00  0.230          O  
ATOM   7845  CB  GLU A 500      54.940  32.345  71.044  1.00  0.360          C  
ATOM   7846  CG  GLU A 500      56.181  31.566  70.611  1.00  0.360          C  
ATOM   7847  CD  GLU A 500      57.467  32.090  71.102  1.00  0.360          C  
ATOM   7848  OE1 GLU A 500      57.649  32.116  72.293  1.00  0.360          O  
ATOM   7849  OE2 GLU A 500      58.275  32.464  70.297  1.00  0.360          O  
ATOM   7850  H   GLU A 500      52.531  33.315  71.293  1.00  0.290          H  
ATOM   7851  HA  GLU A 500      53.798  31.653  69.401  1.00  0.310          H  
ATOM   7852 1HB  GLU A 500      55.042  33.369  70.695  1.00  0.430          H  
ATOM   7853 2HB  GLU A 500      54.893  32.367  72.131  1.00  0.430          H  
ATOM   7854 1HG  GLU A 500      56.092  30.548  70.977  1.00  0.430          H  
ATOM   7855 2HG  GLU A 500      56.203  31.525  69.523  1.00  0.430          H  
ATOM   7856  N   ASP A 501      53.019  30.052  72.215  1.00  0.250          N  
ATOM   7857  CA  ASP A 501      52.915  28.638  72.649  1.00  0.160          C  
ATOM   7858  C   ASP A 501      52.097  27.774  71.703  1.00  0.070          C  
ATOM   7859  O   ASP A 501      52.445  26.614  71.446  1.00  0.020          O  
ATOM   7860  CB  ASP A 501      52.260  28.448  74.023  1.00  0.260          C  
ATOM   7861  CG  ASP A 501      53.094  28.764  75.242  1.00  0.260          C  
ATOM   7862  OD1 ASP A 501      54.276  28.970  75.136  1.00  0.260          O  
ATOM   7863  OD2 ASP A 501      52.520  28.706  76.312  1.00  0.260          O  
ATOM   7864  H   ASP A 501      52.780  30.836  72.837  1.00  0.300          H  
ATOM   7865  HA  ASP A 501      53.923  28.232  72.693  1.00  0.190          H  
ATOM   7866 1HB  ASP A 501      51.370  29.088  74.064  1.00  0.310          H  
ATOM   7867 2HB  ASP A 501      51.909  27.417  74.108  1.00  0.310          H  
ATOM   7868  N   ALA A 502      51.006  28.321  71.179  1.00  0.080          N  
ATOM   7869  CA  ALA A 502      50.175  27.558  70.250  1.00  0.080          C  
ATOM   7870  C   ALA A 502      50.979  27.168  68.992  1.00  0.110          C  
ATOM   7871  O   ALA A 502      50.754  26.107  68.390  1.00  0.120          O  
ATOM   7872  CB  ALA A 502      48.923  28.337  69.892  1.00  0.110          C  
ATOM   7873  H   ALA A 502      50.743  29.268  71.483  1.00  0.100          H  
ATOM   7874  HA  ALA A 502      49.871  26.637  70.753  1.00  0.100          H  
ATOM   7875 1HB  ALA A 502      48.305  27.736  69.250  1.00  0.130          H  
ATOM   7876 2HB  ALA A 502      48.376  28.554  70.800  1.00  0.130          H  
ATOM   7877 3HB  ALA A 502      49.187  29.266  69.394  1.00  0.130          H  
ATOM   7878  N   ASP A 503      51.925  28.025  68.565  1.00  0.130          N  
ATOM   7879  CA  ASP A 503      52.700  27.746  67.358  1.00  0.170          C  
ATOM   7880  C   ASP A 503      53.470  26.389  67.391  1.00  0.180          C  
ATOM   7881  O   ASP A 503      53.187  25.565  66.517  1.00  0.190          O  
ATOM   7882  CB  ASP A 503      53.623  28.947  67.028  1.00  0.220          C  
ATOM   7883  CG  ASP A 503      54.485  28.821  65.726  1.00  0.220          C  
ATOM   7884  OD1 ASP A 503      53.914  28.847  64.645  1.00  0.220          O  
ATOM   7885  OD2 ASP A 503      55.697  28.719  65.837  1.00  0.220          O  
ATOM   7886  H   ASP A 503      52.063  28.921  69.059  1.00  0.160          H  
ATOM   7887  HA  ASP A 503      51.991  27.686  66.532  1.00  0.200          H  
ATOM   7888 1HB  ASP A 503      52.978  29.823  66.902  1.00  0.270          H  
ATOM   7889 2HB  ASP A 503      54.262  29.200  67.850  1.00  0.270          H  
ATOM   7890  N   PRO A 504      54.423  26.083  68.329  1.00  0.200          N  
ATOM   7891  CA  PRO A 504      55.099  24.824  68.410  1.00  0.200          C  
ATOM   7892  C   PRO A 504      54.164  23.704  68.779  1.00  0.180          C  
ATOM   7893  O   PRO A 504      54.407  22.581  68.399  1.00  0.180          O  
ATOM   7894  CB  PRO A 504      56.132  25.027  69.515  1.00  0.300          C  
ATOM   7895  CG  PRO A 504      55.551  26.076  70.329  1.00  0.300          C  
ATOM   7896  CD  PRO A 504      54.827  26.964  69.346  1.00  0.300          C  
ATOM   7897  HA  PRO A 504      55.589  24.631  67.462  1.00  0.240          H  
ATOM   7898 1HB  PRO A 504      56.292  24.092  70.068  1.00  0.360          H  
ATOM   7899 2HB  PRO A 504      57.100  25.321  69.087  1.00  0.360          H  
ATOM   7900 1HG  PRO A 504      54.848  25.642  71.054  1.00  0.360          H  
ATOM   7901 2HG  PRO A 504      56.306  26.587  70.919  1.00  0.360          H  
ATOM   7902 1HD  PRO A 504      53.992  27.276  69.821  1.00  0.360          H  
ATOM   7903 2HD  PRO A 504      55.471  27.773  68.984  1.00  0.360          H  
ATOM   7904  N   THR A 505      53.020  23.935  69.421  1.00  0.170          N  
ATOM   7905  CA  THR A 505      52.278  22.707  69.657  1.00  0.160          C  
ATOM   7906  C   THR A 505      51.742  22.216  68.309  1.00  0.170          C  
ATOM   7907  O   THR A 505      51.859  21.024  67.974  1.00  0.170          O  
ATOM   7908  CB  THR A 505      51.226  22.886  70.769  1.00  0.230          C  
ATOM   7909  OG1 THR A 505      50.299  23.917  70.446  1.00  0.230          O  
ATOM   7910  CG2 THR A 505      51.977  23.285  72.012  1.00  0.230          C  
ATOM   7911  H   THR A 505      52.712  24.841  69.809  1.00  0.200          H  
ATOM   7912  HA  THR A 505      52.970  21.961  70.028  1.00  0.190          H  
ATOM   7913  HB  THR A 505      50.693  21.950  70.941  1.00  0.270          H  
ATOM   7914  HG1 THR A 505      49.673  24.069  71.217  1.00  0.270          H  
ATOM   7915 1HG2 THR A 505      51.271  23.415  72.834  1.00  0.270          H  
ATOM   7916 2HG2 THR A 505      52.693  22.517  72.253  1.00  0.270          H  
ATOM   7917 3HG2 THR A 505      52.502  24.209  71.847  1.00  0.270          H  
ATOM   7918  N   PHE A 506      51.275  23.145  67.472  1.00  0.180          N  
ATOM   7919  CA  PHE A 506      50.808  22.768  66.142  1.00  0.190          C  
ATOM   7920  C   PHE A 506      51.969  22.196  65.312  1.00  0.210          C  
ATOM   7921  O   PHE A 506      51.867  21.125  64.701  1.00  0.210          O  
ATOM   7922  CB  PHE A 506      50.235  23.962  65.382  1.00  0.260          C  
ATOM   7923  CG  PHE A 506      49.705  23.565  64.062  1.00  0.260          C  
ATOM   7924  CD1 PHE A 506      48.421  23.081  63.970  1.00  0.260          C  
ATOM   7925  CD2 PHE A 506      50.483  23.615  62.919  1.00  0.260          C  
ATOM   7926  CE1 PHE A 506      47.917  22.667  62.772  1.00  0.260          C  
ATOM   7927  CE2 PHE A 506      49.976  23.188  61.728  1.00  0.260          C  
ATOM   7928  CZ  PHE A 506      48.693  22.722  61.654  1.00  0.260          C  
ATOM   7929  H   PHE A 506      51.199  24.117  67.805  1.00  0.220          H  
ATOM   7930  HA  PHE A 506      50.041  22.005  66.243  1.00  0.230          H  
ATOM   7931 1HB  PHE A 506      49.441  24.414  65.946  1.00  0.310          H  
ATOM   7932 2HB  PHE A 506      51.007  24.717  65.238  1.00  0.310          H  
ATOM   7933  HD1 PHE A 506      47.810  23.032  64.862  1.00  0.310          H  
ATOM   7934  HD2 PHE A 506      51.507  23.984  62.976  1.00  0.310          H  
ATOM   7935  HE1 PHE A 506      46.901  22.287  62.700  1.00  0.310          H  
ATOM   7936  HE2 PHE A 506      50.586  23.204  60.839  1.00  0.310          H  
ATOM   7937  HZ  PHE A 506      48.293  22.387  60.700  1.00  0.310          H  
ATOM   7938  N   ARG A 507      53.071  22.953  65.257  1.00  0.220          N  
ATOM   7939  CA  ARG A 507      54.226  22.576  64.454  1.00  0.210          C  
ATOM   7940  C   ARG A 507      54.899  21.289  64.911  1.00  0.200          C  
ATOM   7941  O   ARG A 507      55.341  20.502  64.072  1.00  0.220          O  
ATOM   7942  CB  ARG A 507      55.223  23.697  64.434  1.00  0.300          C  
ATOM   7943  CG  ARG A 507      54.767  24.889  63.674  1.00  0.300          C  
ATOM   7944  CD  ARG A 507      55.658  26.014  63.869  1.00  0.300          C  
ATOM   7945  NE  ARG A 507      56.959  25.785  63.292  1.00  0.300          N  
ATOM   7946  CZ  ARG A 507      58.014  26.606  63.437  1.00  0.300          C  
ATOM   7947  NH1 ARG A 507      57.907  27.724  64.147  1.00  0.300          N  
ATOM   7948  NH2 ARG A 507      59.158  26.291  62.856  1.00  0.300          N  
ATOM   7949  H   ARG A 507      53.085  23.835  65.776  1.00  0.260          H  
ATOM   7950  HA  ARG A 507      53.881  22.429  63.433  1.00  0.250          H  
ATOM   7951 1HB  ARG A 507      55.451  23.997  65.423  1.00  0.360          H  
ATOM   7952 2HB  ARG A 507      56.133  23.351  63.975  1.00  0.360          H  
ATOM   7953 1HG  ARG A 507      54.753  24.637  62.624  1.00  0.360          H  
ATOM   7954 2HG  ARG A 507      53.767  25.183  63.992  1.00  0.360          H  
ATOM   7955 1HD  ARG A 507      55.228  26.907  63.415  1.00  0.360          H  
ATOM   7956 2HD  ARG A 507      55.780  26.182  64.942  1.00  0.360          H  
ATOM   7957  HE  ARG A 507      57.088  24.952  62.738  1.00  0.360          H  
ATOM   7958 1HH1 ARG A 507      57.012  27.991  64.611  1.00  0.360          H  
ATOM   7959 2HH1 ARG A 507      58.690  28.348  64.244  1.00  0.360          H  
ATOM   7960 1HH2 ARG A 507      59.236  25.443  62.312  1.00  0.360          H  
ATOM   7961 2HH2 ARG A 507      59.958  26.900  62.953  1.00  0.360          H  
ATOM   7962  N   LEU A 508      55.000  21.065  66.216  1.00  0.170          N  
ATOM   7963  CA  LEU A 508      55.593  19.848  66.710  1.00  0.170          C  
ATOM   7964  C   LEU A 508      54.727  18.703  66.252  1.00  0.160          C  
ATOM   7965  O   LEU A 508      55.249  17.733  65.743  1.00  0.230          O  
ATOM   7966  CB  LEU A 508      55.732  19.903  68.221  1.00  0.240          C  
ATOM   7967  CG  LEU A 508      56.787  20.872  68.780  1.00  0.240          C  
ATOM   7968  CD1 LEU A 508      56.566  21.028  70.261  1.00  0.240          C  
ATOM   7969  CD2 LEU A 508      58.161  20.323  68.518  1.00  0.240          C  
ATOM   7970  H   LEU A 508      54.658  21.739  66.886  1.00  0.200          H  
ATOM   7971  HA  LEU A 508      56.571  19.724  66.257  1.00  0.200          H  
ATOM   7972 1HB  LEU A 508      54.789  20.200  68.613  1.00  0.290          H  
ATOM   7973 2HB  LEU A 508      55.963  18.925  68.584  1.00  0.290          H  
ATOM   7974  HG  LEU A 508      56.696  21.837  68.311  1.00  0.290          H  
ATOM   7975 1HD1 LEU A 508      57.307  21.713  70.668  1.00  0.290          H  
ATOM   7976 2HD1 LEU A 508      55.571  21.429  70.442  1.00  0.290          H  
ATOM   7977 3HD1 LEU A 508      56.655  20.073  70.725  1.00  0.290          H  
ATOM   7978 1HD2 LEU A 508      58.892  20.999  68.920  1.00  0.290          H  
ATOM   7979 2HD2 LEU A 508      58.263  19.349  68.989  1.00  0.290          H  
ATOM   7980 3HD2 LEU A 508      58.329  20.219  67.457  1.00  0.290          H  
ATOM   7981  N   TRP A 509      53.395  18.827  66.280  1.00  0.060          N  
ATOM   7982  CA  TRP A 509      52.594  17.741  65.709  1.00  0.090          C  
ATOM   7983  C   TRP A 509      52.980  17.434  64.276  1.00  0.050          C  
ATOM   7984  O   TRP A 509      53.221  16.272  63.913  1.00  0.070          O  
ATOM   7985  CB  TRP A 509      51.111  18.050  65.765  1.00  0.110          C  
ATOM   7986  CG  TRP A 509      50.319  17.245  64.790  1.00  0.110          C  
ATOM   7987  CD1 TRP A 509      49.941  15.971  64.891  1.00  0.110          C  
ATOM   7988  CD2 TRP A 509      49.773  17.717  63.537  1.00  0.110          C  
ATOM   7989  NE1 TRP A 509      49.222  15.594  63.810  1.00  0.110          N  
ATOM   7990  CE2 TRP A 509      49.098  16.650  62.971  1.00  0.110          C  
ATOM   7991  CE3 TRP A 509      49.808  18.947  62.862  1.00  0.110          C  
ATOM   7992  CZ2 TRP A 509      48.453  16.752  61.764  1.00  0.110          C  
ATOM   7993  CZ3 TRP A 509      49.162  19.050  61.656  1.00  0.110          C  
ATOM   7994  CH2 TRP A 509      48.498  17.986  61.118  1.00  0.110          C  
ATOM   7995  H   TRP A 509      52.938  19.632  66.731  1.00  0.070          H  
ATOM   7996  HA  TRP A 509      52.775  16.850  66.291  1.00  0.110          H  
ATOM   7997 1HB  TRP A 509      50.740  17.839  66.750  1.00  0.140          H  
ATOM   7998 2HB  TRP A 509      50.948  19.092  65.579  1.00  0.140          H  
ATOM   7999  HD1 TRP A 509      50.188  15.335  65.679  1.00  0.140          H  
ATOM   8000  HE1 TRP A 509      48.851  14.624  63.674  1.00  0.140          H  
ATOM   8001  HE3 TRP A 509      50.332  19.805  63.282  1.00  0.140          H  
ATOM   8002  HZ2 TRP A 509      47.923  15.907  61.321  1.00  0.140          H  
ATOM   8003  HZ3 TRP A 509      49.197  20.001  61.140  1.00  0.140          H  
ATOM   8004  HH2 TRP A 509      47.997  18.104  60.156  1.00  0.140          H  
ATOM   8005  N   GLN A 510      53.125  18.484  63.469  1.00  0.070          N  
ATOM   8006  CA  GLN A 510      53.477  18.320  62.067  1.00  0.130          C  
ATOM   8007  C   GLN A 510      54.797  17.539  61.901  1.00  0.200          C  
ATOM   8008  O   GLN A 510      54.959  16.820  60.913  1.00  0.450          O  
ATOM   8009  CB  GLN A 510      53.589  19.690  61.380  1.00  0.160          C  
ATOM   8010  CG  GLN A 510      53.776  19.637  59.871  1.00  0.160          C  
ATOM   8011  CD  GLN A 510      52.559  19.109  59.137  1.00  0.160          C  
ATOM   8012  OE1 GLN A 510      51.470  19.684  59.234  1.00  0.160          O  
ATOM   8013  NE2 GLN A 510      52.732  18.015  58.407  1.00  0.160          N  
ATOM   8014  H   GLN A 510      52.904  19.414  63.842  1.00  0.080          H  
ATOM   8015  HA  GLN A 510      52.680  17.754  61.586  1.00  0.160          H  
ATOM   8016 1HB  GLN A 510      52.701  20.285  61.607  1.00  0.190          H  
ATOM   8017 2HB  GLN A 510      54.444  20.219  61.783  1.00  0.190          H  
ATOM   8018 1HG  GLN A 510      53.970  20.646  59.516  1.00  0.190          H  
ATOM   8019 2HG  GLN A 510      54.624  18.998  59.635  1.00  0.190          H  
ATOM   8020 1HE2 GLN A 510      51.963  17.622  57.898  1.00  0.190          H  
ATOM   8021 2HE2 GLN A 510      53.636  17.577  58.370  1.00  0.190          H  
ATOM   8022  N   ILE A 511      55.750  17.712  62.830  1.00  0.030          N  
ATOM   8023  CA  ILE A 511      57.043  17.008  62.804  1.00  0.080          C  
ATOM   8024  C   ILE A 511      57.049  15.634  63.520  1.00  0.080          C  
ATOM   8025  O   ILE A 511      57.621  14.672  63.005  1.00  0.070          O  
ATOM   8026  CB  ILE A 511      58.175  17.885  63.405  1.00  0.090          C  
ATOM   8027  CG1 ILE A 511      58.304  19.238  62.627  1.00  0.090          C  
ATOM   8028  CG2 ILE A 511      59.533  17.122  63.447  1.00  0.090          C  
ATOM   8029  CD1 ILE A 511      58.547  19.150  61.124  1.00  0.090          C  
ATOM   8030  H   ILE A 511      55.568  18.394  63.580  1.00  0.040          H  
ATOM   8031  HA  ILE A 511      57.285  16.805  61.764  1.00  0.100          H  
ATOM   8032  HB  ILE A 511      57.895  18.153  64.429  1.00  0.110          H  
ATOM   8033 1HG1 ILE A 511      57.399  19.814  62.789  1.00  0.110          H  
ATOM   8034 2HG1 ILE A 511      59.142  19.780  63.054  1.00  0.110          H  
ATOM   8035 1HG2 ILE A 511      60.295  17.765  63.889  1.00  0.110          H  
ATOM   8036 2HG2 ILE A 511      59.443  16.217  64.045  1.00  0.110          H  
ATOM   8037 3HG2 ILE A 511      59.834  16.850  62.439  1.00  0.110          H  
ATOM   8038 1HD1 ILE A 511      58.629  20.160  60.725  1.00  0.110          H  
ATOM   8039 2HD1 ILE A 511      59.469  18.611  60.923  1.00  0.110          H  
ATOM   8040 3HD1 ILE A 511      57.717  18.649  60.633  1.00  0.110          H  
ATOM   8041  N   LEU A 512      56.473  15.567  64.722  1.00  0.090          N  
ATOM   8042  CA  LEU A 512      56.460  14.384  65.580  1.00  0.090          C  
ATOM   8043  C   LEU A 512      55.563  13.236  65.095  1.00  0.100          C  
ATOM   8044  O   LEU A 512      55.978  12.079  65.149  1.00  0.160          O  
ATOM   8045  CB  LEU A 512      55.961  14.789  66.990  1.00  0.130          C  
ATOM   8046  CG  LEU A 512      56.847  15.753  67.856  1.00  0.130          C  
ATOM   8047  CD1 LEU A 512      56.084  16.185  69.099  1.00  0.130          C  
ATOM   8048  CD2 LEU A 512      58.058  15.086  68.286  1.00  0.130          C  
ATOM   8049  H   LEU A 512      56.015  16.394  65.058  1.00  0.110          H  
ATOM   8050  HA  LEU A 512      57.479  14.007  65.636  1.00  0.110          H  
ATOM   8051 1HB  LEU A 512      55.006  15.290  66.857  1.00  0.150          H  
ATOM   8052 2HB  LEU A 512      55.803  13.883  67.567  1.00  0.150          H  
ATOM   8053  HG  LEU A 512      57.097  16.638  67.268  1.00  0.150          H  
ATOM   8054 1HD1 LEU A 512      56.703  16.862  69.692  1.00  0.150          H  
ATOM   8055 2HD1 LEU A 512      55.176  16.692  68.802  1.00  0.150          H  
ATOM   8056 3HD1 LEU A 512      55.843  15.329  69.701  1.00  0.150          H  
ATOM   8057 1HD2 LEU A 512      58.624  15.776  68.884  1.00  0.150          H  
ATOM   8058 2HD2 LEU A 512      57.792  14.222  68.883  1.00  0.150          H  
ATOM   8059 3HD2 LEU A 512      58.645  14.780  67.431  1.00  0.150          H  
ATOM   8060  N   GLU A 513      54.341  13.517  64.603  1.00  0.080          N  
ATOM   8061  CA  GLU A 513      53.471  12.415  64.169  1.00  0.110          C  
ATOM   8062  C   GLU A 513      54.102  11.559  63.054  1.00  0.230          C  
ATOM   8063  O   GLU A 513      54.056  10.325  63.136  1.00  0.300          O  
ATOM   8064  CB  GLU A 513      52.060  12.903  63.783  1.00  0.140          C  
ATOM   8065  CG  GLU A 513      51.144  11.814  63.239  1.00  0.140          C  
ATOM   8066  CD  GLU A 513      49.799  12.347  62.878  1.00  0.140          C  
ATOM   8067  OE1 GLU A 513      49.439  12.280  61.731  1.00  0.140          O  
ATOM   8068  OE2 GLU A 513      49.110  12.801  63.754  1.00  0.140          O  
ATOM   8069  H   GLU A 513      54.008  14.486  64.533  1.00  0.100          H  
ATOM   8070  HA  GLU A 513      53.333  11.759  65.027  1.00  0.130          H  
ATOM   8071 1HB  GLU A 513      51.577  13.266  64.673  1.00  0.170          H  
ATOM   8072 2HB  GLU A 513      52.058  13.736  63.120  1.00  0.170          H  
ATOM   8073 1HG  GLU A 513      51.588  11.373  62.348  1.00  0.170          H  
ATOM   8074 2HG  GLU A 513      51.039  11.029  63.990  1.00  0.170          H  
ATOM   8075  N   PRO A 514      54.730  12.154  62.012  1.00  0.290          N  
ATOM   8076  CA  PRO A 514      55.426  11.489  60.938  1.00  0.410          C  
ATOM   8077  C   PRO A 514      56.568  10.597  61.373  1.00  0.450          C  
ATOM   8078  O   PRO A 514      57.069   9.852  60.531  1.00  0.580          O  
ATOM   8079  CB  PRO A 514      55.953  12.632  60.077  1.00  0.610          C  
ATOM   8080  CG  PRO A 514      55.025  13.732  60.309  1.00  0.610          C  
ATOM   8081  CD  PRO A 514      54.621  13.618  61.752  1.00  0.610          C  
ATOM   8082  HA  PRO A 514      54.692  10.900  60.371  1.00  0.490          H  
ATOM   8083 1HB  PRO A 514      56.981  12.883  60.391  1.00  0.740          H  
ATOM   8084 2HB  PRO A 514      56.004  12.322  59.025  1.00  0.740          H  
ATOM   8085 1HG  PRO A 514      55.541  14.672  60.092  1.00  0.740          H  
ATOM   8086 2HG  PRO A 514      54.171  13.677  59.623  1.00  0.740          H  
ATOM   8087 1HD  PRO A 514      55.297  14.173  62.322  1.00  0.740          H  
ATOM   8088 2HD  PRO A 514      53.632  14.001  61.816  1.00  0.740          H  
ATOM   8089  N   LYS A 515      57.052  10.687  62.627  1.00  0.360          N  
ATOM   8090  CA  LYS A 515      58.141   9.794  62.936  1.00  0.470          C  
ATOM   8091  C   LYS A 515      57.787   8.801  64.033  1.00  0.380          C  
ATOM   8092  O   LYS A 515      58.679   8.187  64.624  1.00  0.430          O  
ATOM   8093  CB  LYS A 515      59.341  10.615  63.410  1.00  0.610          C  
ATOM   8094  CG  LYS A 515      59.893  11.577  62.377  1.00  0.610          C  
ATOM   8095  CD  LYS A 515      61.129  12.307  62.898  1.00  0.610          C  
ATOM   8096  CE  LYS A 515      61.677  13.281  61.858  1.00  0.610          C  
ATOM   8097  NZ  LYS A 515      62.884  14.004  62.348  1.00  0.610          N  
ATOM   8098  H   LYS A 515      56.663  11.292  63.358  1.00  0.430          H  
ATOM   8099  HA  LYS A 515      58.421   9.251  62.052  1.00  0.560          H  
ATOM   8100 1HB  LYS A 515      59.043  11.202  64.284  1.00  0.740          H  
ATOM   8101 2HB  LYS A 515      60.144   9.949  63.720  1.00  0.740          H  
ATOM   8102 1HG  LYS A 515      60.138  11.031  61.468  1.00  0.740          H  
ATOM   8103 2HG  LYS A 515      59.124  12.318  62.139  1.00  0.740          H  
ATOM   8104 1HD  LYS A 515      60.862  12.863  63.800  1.00  0.740          H  
ATOM   8105 2HD  LYS A 515      61.900  11.581  63.152  1.00  0.740          H  
ATOM   8106 1HE  LYS A 515      61.938  12.730  60.955  1.00  0.740          H  
ATOM   8107 2HE  LYS A 515      60.901  14.010  61.615  1.00  0.740          H  
ATOM   8108 1HZ  LYS A 515      63.212  14.640  61.631  1.00  0.740          H  
ATOM   8109 2HZ  LYS A 515      62.651  14.526  63.180  1.00  0.740          H  
ATOM   8110 3HZ  LYS A 515      63.613  13.339  62.564  1.00  0.740          H  
ATOM   8111  N   LEU A 516      56.497   8.492  64.195  1.00  0.370          N  
ATOM   8112  CA  LEU A 516      56.149   7.464  65.163  1.00  0.320          C  
ATOM   8113  C   LEU A 516      56.501   6.070  64.628  1.00  0.450          C  
ATOM   8114  O   LEU A 516      56.166   5.187  65.402  1.00  1.120          O  
ATOM   8115  CB  LEU A 516      54.667   7.577  65.619  1.00  0.470          C  
ATOM   8116  CG  LEU A 516      54.280   8.830  66.572  1.00  0.470          C  
ATOM   8117  CD1 LEU A 516      52.733   8.924  66.725  1.00  0.470          C  
ATOM   8118  CD2 LEU A 516      54.909   8.645  68.004  1.00  0.470          C  
ATOM   8119  H   LEU A 516      55.769   9.009  63.687  1.00  0.440          H  
ATOM   8120  HA  LEU A 516      56.761   7.619  66.042  1.00  0.380          H  
ATOM   8121 1HB  LEU A 516      54.047   7.654  64.726  1.00  0.560          H  
ATOM   8122 2HB  LEU A 516      54.396   6.662  66.148  1.00  0.560          H  
ATOM   8123  HG  LEU A 516      54.650   9.757  66.119  1.00  0.560          H  
ATOM   8124 1HD1 LEU A 516      52.477   9.773  67.362  1.00  0.560          H  
ATOM   8125 2HD1 LEU A 516      52.280   9.064  65.740  1.00  0.560          H  
ATOM   8126 3HD1 LEU A 516      52.350   8.009  67.175  1.00  0.560          H  
ATOM   8127 1HD2 LEU A 516      54.638   9.493  68.634  1.00  0.560          H  
ATOM   8128 2HD2 LEU A 516      54.527   7.727  68.455  1.00  0.560          H  
ATOM   8129 3HD2 LEU A 516      55.985   8.589  67.941  1.00  0.560          H  
ATOM   8130  N   LYS A 517      56.133   5.889  63.341  1.00  0.430          N  
ATOM   8131  CA  LYS A 517      56.785   4.925  62.403  1.00  0.410          C  
ATOM   8132  C   LYS A 517      56.896   3.427  62.735  1.00  0.310          C  
ATOM   8133  O   LYS A 517      57.388   2.660  61.903  1.00  0.390          O  
ATOM   8134  CB  LYS A 517      58.186   5.393  62.030  1.00  0.580          C  
ATOM   8135  CG  LYS A 517      58.195   6.536  61.060  1.00  0.580          C  
ATOM   8136  CD  LYS A 517      59.622   7.073  60.780  1.00  0.580          C  
ATOM   8137  CE  LYS A 517      60.465   6.146  59.878  1.00  0.580          C  
ATOM   8138  NZ  LYS A 517      59.951   6.105  58.471  1.00  0.580          N  
ATOM   8139  H   LYS A 517      55.125   5.791  63.244  1.00  0.520          H  
ATOM   8140  HA  LYS A 517      56.196   4.971  61.486  1.00  0.490          H  
ATOM   8141 1HB  LYS A 517      58.713   5.715  62.930  1.00  0.700          H  
ATOM   8142 2HB  LYS A 517      58.736   4.559  61.612  1.00  0.700          H  
ATOM   8143 1HG  LYS A 517      57.764   6.192  60.127  1.00  0.700          H  
ATOM   8144 2HG  LYS A 517      57.553   7.315  61.439  1.00  0.700          H  
ATOM   8145 1HD  LYS A 517      59.538   8.046  60.291  1.00  0.700          H  
ATOM   8146 2HD  LYS A 517      60.143   7.213  61.729  1.00  0.700          H  
ATOM   8147 1HE  LYS A 517      61.489   6.517  59.864  1.00  0.700          H  
ATOM   8148 2HE  LYS A 517      60.467   5.139  60.280  1.00  0.700          H  
ATOM   8149 1HZ  LYS A 517      60.540   5.499  57.916  1.00  0.700          H  
ATOM   8150 2HZ  LYS A 517      59.006   5.752  58.462  1.00  0.700          H  
ATOM   8151 3HZ  LYS A 517      59.964   7.038  58.080  1.00  0.700          H  
ATOM   8152  N   GLU A 518      56.401   2.991  63.873  1.00  0.440          N  
ATOM   8153  CA  GLU A 518      56.396   1.585  64.239  1.00  0.370          C  
ATOM   8154  C   GLU A 518      55.062   1.257  64.861  1.00  0.250          C  
ATOM   8155  O   GLU A 518      54.508   2.072  65.601  1.00  0.170          O  
ATOM   8156  CB  GLU A 518      57.520   1.267  65.234  1.00  0.550          C  
ATOM   8157  CG  GLU A 518      58.939   1.515  64.718  1.00  0.550          C  
ATOM   8158  CD  GLU A 518      59.988   1.079  65.695  1.00  0.550          C  
ATOM   8159  OE1 GLU A 518      59.617   0.600  66.739  1.00  0.550          O  
ATOM   8160  OE2 GLU A 518      61.156   1.230  65.413  1.00  0.550          O  
ATOM   8161  H   GLU A 518      56.060   3.677  64.532  1.00  0.530          H  
ATOM   8162  HA  GLU A 518      56.519   0.973  63.343  1.00  0.440          H  
ATOM   8163 1HB  GLU A 518      57.385   1.876  66.129  1.00  0.660          H  
ATOM   8164 2HB  GLU A 518      57.450   0.223  65.535  1.00  0.660          H  
ATOM   8165 1HG  GLU A 518      59.074   0.983  63.777  1.00  0.660          H  
ATOM   8166 2HG  GLU A 518      59.061   2.580  64.522  1.00  0.660          H  
ATOM   8167  N   GLU A 519      54.588   0.029  64.692  1.00  0.240          N  
ATOM   8168  CA  GLU A 519      53.311  -0.321  65.292  1.00  0.180          C  
ATOM   8169  C   GLU A 519      53.323  -0.113  66.797  1.00  0.100          C  
ATOM   8170  O   GLU A 519      52.339   0.351  67.363  1.00  0.030          O  
ATOM   8171  CB  GLU A 519      52.965  -1.773  64.962  1.00  0.280          C  
ATOM   8172  CG  GLU A 519      52.692  -2.023  63.477  1.00  0.280          C  
ATOM   8173  CD  GLU A 519      53.954  -2.184  62.653  1.00  0.280          C  
ATOM   8174  OE1 GLU A 519      55.031  -2.107  63.220  1.00  0.280          O  
ATOM   8175  OE2 GLU A 519      53.848  -2.367  61.470  1.00  0.280          O  
ATOM   8176  H   GLU A 519      55.076  -0.649  64.098  1.00  0.290          H  
ATOM   8177  HA  GLU A 519      52.543   0.327  64.864  1.00  0.220          H  
ATOM   8178 1HB  GLU A 519      53.779  -2.424  65.275  1.00  0.330          H  
ATOM   8179 2HB  GLU A 519      52.079  -2.068  65.521  1.00  0.330          H  
ATOM   8180 1HG  GLU A 519      52.088  -2.924  63.375  1.00  0.330          H  
ATOM   8181 2HG  GLU A 519      52.115  -1.186  63.085  1.00  0.330          H  
ATOM   8182  N   GLY A 520      54.451  -0.397  67.450  1.00  0.160          N  
ATOM   8183  CA  GLY A 520      54.541  -0.224  68.895  1.00  0.180          C  
ATOM   8184  C   GLY A 520      54.232   1.212  69.294  1.00  0.140          C  
ATOM   8185  O   GLY A 520      53.271   1.473  70.013  1.00  0.170          O  
ATOM   8186  H   GLY A 520      55.234  -0.766  66.929  1.00  0.190          H  
ATOM   8187 1HA  GLY A 520      53.847  -0.903  69.395  1.00  0.220          H  
ATOM   8188 2HA  GLY A 520      55.546  -0.483  69.228  1.00  0.220          H  
ATOM   8189  N   LEU A 521      55.000   2.164  68.776  1.00  0.130          N  
ATOM   8190  CA  LEU A 521      54.813   3.568  69.122  1.00  0.110          C  
ATOM   8191  C   LEU A 521      53.464   4.129  68.696  1.00  0.080          C  
ATOM   8192  O   LEU A 521      52.860   4.910  69.440  1.00  0.130          O  
ATOM   8193  CB  LEU A 521      55.909   4.402  68.467  1.00  0.160          C  
ATOM   8194  CG  LEU A 521      57.209   4.609  69.256  1.00  0.160          C  
ATOM   8195  CD1 LEU A 521      57.880   3.265  69.572  1.00  0.160          C  
ATOM   8196  CD2 LEU A 521      58.128   5.480  68.435  1.00  0.160          C  
ATOM   8197  H   LEU A 521      55.760   1.902  68.164  1.00  0.160          H  
ATOM   8198  HA  LEU A 521      54.892   3.666  70.202  1.00  0.130          H  
ATOM   8199 1HB  LEU A 521      56.175   3.908  67.533  1.00  0.190          H  
ATOM   8200 2HB  LEU A 521      55.502   5.380  68.218  1.00  0.190          H  
ATOM   8201  HG  LEU A 521      56.992   5.100  70.196  1.00  0.190          H  
ATOM   8202 1HD1 LEU A 521      58.788   3.459  70.122  1.00  0.190          H  
ATOM   8203 2HD1 LEU A 521      57.229   2.640  70.181  1.00  0.190          H  
ATOM   8204 3HD1 LEU A 521      58.124   2.741  68.643  1.00  0.190          H  
ATOM   8205 1HD2 LEU A 521      59.043   5.635  68.994  1.00  0.190          H  
ATOM   8206 2HD2 LEU A 521      58.355   4.990  67.485  1.00  0.190          H  
ATOM   8207 3HD2 LEU A 521      57.642   6.432  68.243  1.00  0.190          H  
ATOM   8208  N   GLU A 522      52.981   3.764  67.502  1.00  0.050          N  
ATOM   8209  CA  GLU A 522      51.703   4.300  67.051  1.00  0.090          C  
ATOM   8210  C   GLU A 522      50.552   3.791  67.909  1.00  0.070          C  
ATOM   8211  O   GLU A 522      49.644   4.562  68.241  1.00  0.100          O  
ATOM   8212  CB  GLU A 522      51.458   3.982  65.576  1.00  0.110          C  
ATOM   8213  CG  GLU A 522      52.366   4.758  64.612  1.00  0.110          C  
ATOM   8214  CD  GLU A 522      52.146   4.406  63.173  1.00  0.110          C  
ATOM   8215  OE1 GLU A 522      51.410   3.483  62.918  1.00  0.110          O  
ATOM   8216  OE2 GLU A 522      52.700   5.070  62.318  1.00  0.110          O  
ATOM   8217  H   GLU A 522      53.505   3.117  66.902  1.00  0.060          H  
ATOM   8218  HA  GLU A 522      51.739   5.385  67.151  1.00  0.110          H  
ATOM   8219 1HB  GLU A 522      51.631   2.916  65.408  1.00  0.130          H  
ATOM   8220 2HB  GLU A 522      50.421   4.195  65.321  1.00  0.130          H  
ATOM   8221 1HG  GLU A 522      52.188   5.824  64.747  1.00  0.130          H  
ATOM   8222 2HG  GLU A 522      53.406   4.555  64.877  1.00  0.130          H  
ATOM   8223  N   LYS A 523      50.583   2.505  68.283  1.00  0.120          N  
ATOM   8224  CA  LYS A 523      49.545   1.951  69.133  1.00  0.160          C  
ATOM   8225  C   LYS A 523      49.667   2.512  70.535  1.00  0.080          C  
ATOM   8226  O   LYS A 523      48.687   2.937  71.125  1.00  0.100          O  
ATOM   8227  CB  LYS A 523      49.600   0.429  69.161  1.00  0.210          C  
ATOM   8228  CG  LYS A 523      49.166  -0.235  67.860  1.00  0.210          C  
ATOM   8229  CD  LYS A 523      49.268  -1.749  67.952  1.00  0.210          C  
ATOM   8230  CE  LYS A 523      48.842  -2.412  66.649  1.00  0.210          C  
ATOM   8231  NZ  LYS A 523      48.947  -3.896  66.718  1.00  0.210          N  
ATOM   8232  H   LYS A 523      51.329   1.892  67.941  1.00  0.140          H  
ATOM   8233  HA  LYS A 523      48.574   2.247  68.736  1.00  0.190          H  
ATOM   8234 1HB  LYS A 523      50.623   0.109  69.385  1.00  0.250          H  
ATOM   8235 2HB  LYS A 523      48.956   0.059  69.961  1.00  0.250          H  
ATOM   8236 1HG  LYS A 523      48.127   0.037  67.659  1.00  0.250          H  
ATOM   8237 2HG  LYS A 523      49.785   0.125  67.041  1.00  0.250          H  
ATOM   8238 1HD  LYS A 523      50.302  -2.025  68.177  1.00  0.250          H  
ATOM   8239 2HD  LYS A 523      48.626  -2.103  68.762  1.00  0.250          H  
ATOM   8240 1HE  LYS A 523      47.809  -2.140  66.434  1.00  0.250          H  
ATOM   8241 2HE  LYS A 523      49.479  -2.050  65.841  1.00  0.250          H  
ATOM   8242 1HZ  LYS A 523      48.657  -4.297  65.837  1.00  0.250          H  
ATOM   8243 2HZ  LYS A 523      49.905  -4.157  66.907  1.00  0.250          H  
ATOM   8244 3HZ  LYS A 523      48.350  -4.240  67.457  1.00  0.250          H  
ATOM   8245  N   LEU A 524      50.867   2.616  71.079  1.00  0.060          N  
ATOM   8246  CA  LEU A 524      50.953   3.160  72.423  1.00  0.070          C  
ATOM   8247  C   LEU A 524      50.420   4.581  72.426  1.00  0.130          C  
ATOM   8248  O   LEU A 524      49.647   4.970  73.309  1.00  0.160          O  
ATOM   8249  CB  LEU A 524      52.406   3.192  72.865  1.00  0.090          C  
ATOM   8250  CG  LEU A 524      53.087   1.853  73.103  1.00  0.090          C  
ATOM   8251  CD1 LEU A 524      54.485   2.088  73.221  1.00  0.090          C  
ATOM   8252  CD2 LEU A 524      52.603   1.185  74.338  1.00  0.090          C  
ATOM   8253  H   LEU A 524      51.701   2.261  70.603  1.00  0.070          H  
ATOM   8254  HA  LEU A 524      50.349   2.553  73.092  1.00  0.080          H  
ATOM   8255 1HB  LEU A 524      52.974   3.707  72.092  1.00  0.110          H  
ATOM   8256 2HB  LEU A 524      52.476   3.775  73.785  1.00  0.110          H  
ATOM   8257  HG  LEU A 524      52.912   1.195  72.274  1.00  0.110          H  
ATOM   8258 1HD1 LEU A 524      54.906   1.139  73.354  1.00  0.110          H  
ATOM   8259 2HD1 LEU A 524      54.868   2.543  72.313  1.00  0.110          H  
ATOM   8260 3HD1 LEU A 524      54.689   2.727  74.072  1.00  0.110          H  
ATOM   8261 1HD2 LEU A 524      53.139   0.247  74.468  1.00  0.110          H  
ATOM   8262 2HD2 LEU A 524      52.771   1.819  75.211  1.00  0.110          H  
ATOM   8263 3HD2 LEU A 524      51.567   0.983  74.218  1.00  0.110          H  
ATOM   8264  N   PHE A 525      50.761   5.362  71.397  1.00  0.170          N  
ATOM   8265  CA  PHE A 525      50.296   6.727  71.346  1.00  0.210          C  
ATOM   8266  C   PHE A 525      48.774   6.793  71.261  1.00  0.230          C  
ATOM   8267  O   PHE A 525      48.121   7.415  72.096  1.00  0.260          O  
ATOM   8268  CB  PHE A 525      50.892   7.463  70.138  1.00  0.280          C  
ATOM   8269  CG  PHE A 525      50.531   8.899  70.118  1.00  0.280          C  
ATOM   8270  CD1 PHE A 525      51.262   9.777  70.857  1.00  0.280          C  
ATOM   8271  CD2 PHE A 525      49.462   9.373  69.421  1.00  0.280          C  
ATOM   8272  CE1 PHE A 525      50.949  11.084  70.911  1.00  0.280          C  
ATOM   8273  CE2 PHE A 525      49.142  10.694  69.469  1.00  0.280          C  
ATOM   8274  CZ  PHE A 525      49.906  11.538  70.230  1.00  0.280          C  
ATOM   8275  H   PHE A 525      51.403   5.030  70.672  1.00  0.200          H  
ATOM   8276  HA  PHE A 525      50.607   7.236  72.253  1.00  0.250          H  
ATOM   8277 1HB  PHE A 525      51.974   7.369  70.132  1.00  0.330          H  
ATOM   8278 2HB  PHE A 525      50.529   7.004  69.218  1.00  0.330          H  
ATOM   8279  HD1 PHE A 525      52.099   9.417  71.401  1.00  0.330          H  
ATOM   8280  HD2 PHE A 525      48.867   8.695  68.836  1.00  0.330          H  
ATOM   8281  HE1 PHE A 525      51.538  11.772  71.512  1.00  0.330          H  
ATOM   8282  HE2 PHE A 525      48.277  11.078  68.914  1.00  0.330          H  
ATOM   8283  HZ  PHE A 525      49.681  12.564  70.284  1.00  0.330          H  
ATOM   8284  N   HIS A 526      48.175   6.113  70.283  1.00  0.220          N  
ATOM   8285  CA  HIS A 526      46.734   6.236  70.084  1.00  0.250          C  
ATOM   8286  C   HIS A 526      45.841   5.369  70.991  1.00  0.260          C  
ATOM   8287  O   HIS A 526      44.670   5.696  71.188  1.00  0.330          O  
ATOM   8288  CB  HIS A 526      46.401   5.946  68.615  1.00  0.340          C  
ATOM   8289  CG  HIS A 526      46.921   7.000  67.637  1.00  0.340          C  
ATOM   8290  ND1 HIS A 526      46.399   8.290  67.562  1.00  0.340          N  
ATOM   8291  CD2 HIS A 526      47.915   6.944  66.713  1.00  0.340          C  
ATOM   8292  CE1 HIS A 526      47.054   8.971  66.633  1.00  0.340          C  
ATOM   8293  NE2 HIS A 526      47.974   8.180  66.106  1.00  0.340          N  
ATOM   8294  H   HIS A 526      48.728   5.552  69.626  1.00  0.260          H  
ATOM   8295  HA  HIS A 526      46.458   7.271  70.274  1.00  0.300          H  
ATOM   8296 1HB  HIS A 526      46.839   4.984  68.338  1.00  0.410          H  
ATOM   8297 2HB  HIS A 526      45.324   5.861  68.496  1.00  0.410          H  
ATOM   8298  HD1 HIS A 526      45.739   8.722  68.175  1.00  0.410          H  
ATOM   8299  HD2 HIS A 526      48.604   6.153  66.411  1.00  0.410          H  
ATOM   8300  HE1 HIS A 526      46.800  10.009  66.426  1.00  0.410          H  
ATOM   8301  N   GLU A 527      46.363   4.267  71.533  1.00  0.200          N  
ATOM   8302  CA  GLU A 527      45.564   3.372  72.365  1.00  0.230          C  
ATOM   8303  C   GLU A 527      45.771   3.541  73.879  1.00  0.170          C  
ATOM   8304  O   GLU A 527      44.841   3.273  74.644  1.00  0.190          O  
ATOM   8305  CB  GLU A 527      45.847   1.902  72.008  1.00  0.310          C  
ATOM   8306  CG  GLU A 527      45.500   1.498  70.565  1.00  0.310          C  
ATOM   8307  CD  GLU A 527      45.824   0.037  70.260  1.00  0.310          C  
ATOM   8308  OE1 GLU A 527      46.390  -0.614  71.108  1.00  0.310          O  
ATOM   8309  OE2 GLU A 527      45.513  -0.414  69.180  1.00  0.310          O  
ATOM   8310  H   GLU A 527      47.317   4.002  71.326  1.00  0.240          H  
ATOM   8311  HA  GLU A 527      44.514   3.571  72.153  1.00  0.280          H  
ATOM   8312 1HB  GLU A 527      46.889   1.670  72.196  1.00  0.370          H  
ATOM   8313 2HB  GLU A 527      45.261   1.264  72.667  1.00  0.370          H  
ATOM   8314 1HG  GLU A 527      44.439   1.673  70.393  1.00  0.370          H  
ATOM   8315 2HG  GLU A 527      46.062   2.138  69.882  1.00  0.370          H  
ATOM   8316  N   ILE A 528      46.971   3.940  74.342  1.00  0.130          N  
ATOM   8317  CA  ILE A 528      47.191   4.023  75.782  1.00  0.140          C  
ATOM   8318  C   ILE A 528      47.468   5.451  76.221  1.00  0.160          C  
ATOM   8319  O   ILE A 528      46.784   5.968  77.096  1.00  0.190          O  
ATOM   8320  CB  ILE A 528      48.369   3.151  76.279  1.00  0.190          C  
ATOM   8321  CG1 ILE A 528      48.111   1.678  75.919  1.00  0.190          C  
ATOM   8322  CG2 ILE A 528      48.518   3.326  77.848  1.00  0.190          C  
ATOM   8323  CD1 ILE A 528      49.260   0.723  76.260  1.00  0.190          C  
ATOM   8324  H   ILE A 528      47.746   4.189  73.724  1.00  0.160          H  
ATOM   8325  HA  ILE A 528      46.289   3.689  76.290  1.00  0.170          H  
ATOM   8326  HB  ILE A 528      49.294   3.457  75.783  1.00  0.230          H  
ATOM   8327 1HG1 ILE A 528      47.209   1.357  76.389  1.00  0.230          H  
ATOM   8328 2HG1 ILE A 528      47.964   1.630  74.838  1.00  0.230          H  
ATOM   8329 1HG2 ILE A 528      49.341   2.730  78.225  1.00  0.230          H  
ATOM   8330 2HG2 ILE A 528      48.715   4.371  78.097  1.00  0.230          H  
ATOM   8331 3HG2 ILE A 528      47.590   3.010  78.334  1.00  0.230          H  
ATOM   8332 1HD1 ILE A 528      49.026  -0.278  75.925  1.00  0.230          H  
ATOM   8333 2HD1 ILE A 528      50.136   1.050  75.776  1.00  0.230          H  
ATOM   8334 3HD1 ILE A 528      49.435   0.702  77.330  1.00  0.230          H  
ATOM   8335  N   GLU A 529      48.488   6.081  75.656  1.00  0.150          N  
ATOM   8336  CA  GLU A 529      48.896   7.382  76.175  1.00  0.150          C  
ATOM   8337  C   GLU A 529      48.038   8.583  75.767  1.00  0.170          C  
ATOM   8338  O   GLU A 529      47.692   9.415  76.603  1.00  0.170          O  
ATOM   8339  CB  GLU A 529      50.323   7.674  75.738  1.00  0.210          C  
ATOM   8340  CG  GLU A 529      51.410   6.797  76.309  1.00  0.210          C  
ATOM   8341  CD  GLU A 529      51.624   6.962  77.785  1.00  0.210          C  
ATOM   8342  OE1 GLU A 529      51.489   8.043  78.287  1.00  0.210          O  
ATOM   8343  OE2 GLU A 529      51.941   5.991  78.429  1.00  0.210          O  
ATOM   8344  H   GLU A 529      48.995   5.641  74.891  1.00  0.180          H  
ATOM   8345  HA  GLU A 529      48.882   7.311  77.256  1.00  0.180          H  
ATOM   8346 1HB  GLU A 529      50.384   7.631  74.652  1.00  0.250          H  
ATOM   8347 2HB  GLU A 529      50.553   8.678  76.051  1.00  0.250          H  
ATOM   8348 1HG  GLU A 529      51.170   5.754  76.097  1.00  0.250          H  
ATOM   8349 2HG  GLU A 529      52.335   7.040  75.795  1.00  0.250          H  
ATOM   8350  N   MET A 530      47.635   8.695  74.503  1.00  0.270          N  
ATOM   8351  CA  MET A 530      46.874   9.868  74.115  1.00  0.310          C  
ATOM   8352  C   MET A 530      45.510   9.981  74.818  1.00  0.310          C  
ATOM   8353  O   MET A 530      45.016  11.087  74.985  1.00  0.380          O  
ATOM   8354  CB  MET A 530      46.754   9.971  72.591  1.00  0.420          C  
ATOM   8355  CG  MET A 530      46.160  11.223  72.121  1.00  0.420          C  
ATOM   8356  SD  MET A 530      47.185  12.600  72.515  1.00  0.420          S  
ATOM   8357  CE  MET A 530      45.929  13.786  72.815  1.00  0.420          C  
ATOM   8358  H   MET A 530      47.905   8.018  73.795  1.00  0.320          H  
ATOM   8359  HA  MET A 530      47.450  10.738  74.428  1.00  0.370          H  
ATOM   8360 1HB  MET A 530      47.750   9.911  72.152  1.00  0.500          H  
ATOM   8361 2HB  MET A 530      46.178   9.158  72.172  1.00  0.500          H  
ATOM   8362 1HG  MET A 530      46.072  11.167  71.042  1.00  0.500          H  
ATOM   8363 2HG  MET A 530      45.164  11.388  72.530  1.00  0.500          H  
ATOM   8364 1HE  MET A 530      46.381  14.722  73.046  1.00  0.500          H  
ATOM   8365 2HE  MET A 530      45.305  13.895  71.947  1.00  0.500          H  
ATOM   8366 3HE  MET A 530      45.327  13.451  73.647  1.00  0.500          H  
ATOM   8367  N   PRO A 531      44.799   8.876  75.133  1.00  0.250          N  
ATOM   8368  CA  PRO A 531      43.576   8.842  75.910  1.00  0.260          C  
ATOM   8369  C   PRO A 531      43.745   9.272  77.377  1.00  0.180          C  
ATOM   8370  O   PRO A 531      42.738   9.440  78.066  1.00  0.170          O  
ATOM   8371  CB  PRO A 531      43.140   7.387  75.832  1.00  0.390          C  
ATOM   8372  CG  PRO A 531      43.768   6.858  74.589  1.00  0.390          C  
ATOM   8373  CD  PRO A 531      45.075   7.556  74.490  1.00  0.390          C  
ATOM   8374  HA  PRO A 531      42.838   9.498  75.425  1.00  0.310          H  
ATOM   8375 1HB  PRO A 531      43.483   6.860  76.723  1.00  0.470          H  
ATOM   8376 2HB  PRO A 531      42.045   7.316  75.825  1.00  0.470          H  
ATOM   8377 1HG  PRO A 531      43.886   5.763  74.672  1.00  0.470          H  
ATOM   8378 2HG  PRO A 531      43.128   7.034  73.713  1.00  0.470          H  
ATOM   8379 1HD  PRO A 531      45.765   7.000  75.055  1.00  0.470          H  
ATOM   8380 2HD  PRO A 531      45.353   7.628  73.442  1.00  0.470          H  
ATOM   8381  N   LEU A 532      44.977   9.322  77.909  1.00  0.110          N  
ATOM   8382  CA  LEU A 532      45.181   9.662  79.312  1.00  0.040          C  
ATOM   8383  C   LEU A 532      44.806  11.045  79.841  1.00  0.080          C  
ATOM   8384  O   LEU A 532      44.407  11.141  80.991  1.00  0.070          O  
ATOM   8385  CB  LEU A 532      46.655   9.456  79.698  1.00  0.080          C  
ATOM   8386  CG  LEU A 532      47.190   8.046  79.792  1.00  0.080          C  
ATOM   8387  CD1 LEU A 532      48.664   8.128  79.962  1.00  0.080          C  
ATOM   8388  CD2 LEU A 532      46.605   7.294  80.960  1.00  0.080          C  
ATOM   8389  H   LEU A 532      45.811   9.180  77.338  1.00  0.130          H  
ATOM   8390  HA  LEU A 532      44.594   8.959  79.879  1.00  0.050          H  
ATOM   8391 1HB  LEU A 532      47.284   9.988  79.004  1.00  0.100          H  
ATOM   8392 2HB  LEU A 532      46.795   9.887  80.662  1.00  0.100          H  
ATOM   8393  HG  LEU A 532      46.978   7.522  78.873  1.00  0.100          H  
ATOM   8394 1HD1 LEU A 532      49.083   7.135  80.004  1.00  0.100          H  
ATOM   8395 2HD1 LEU A 532      49.097   8.665  79.120  1.00  0.100          H  
ATOM   8396 3HD1 LEU A 532      48.876   8.657  80.880  1.00  0.100          H  
ATOM   8397 1HD2 LEU A 532      47.026   6.292  81.004  1.00  0.100          H  
ATOM   8398 2HD2 LEU A 532      46.835   7.822  81.890  1.00  0.100          H  
ATOM   8399 3HD2 LEU A 532      45.533   7.216  80.852  1.00  0.100          H  
ATOM   8400  N   PRO A 533      44.998  12.189  79.144  1.00  0.170          N  
ATOM   8401  CA  PRO A 533      44.744  13.498  79.703  1.00  0.230          C  
ATOM   8402  C   PRO A 533      43.366  13.675  80.408  1.00  0.240          C  
ATOM   8403  O   PRO A 533      43.346  14.314  81.456  1.00  0.250          O  
ATOM   8404  CB  PRO A 533      44.956  14.426  78.485  1.00  0.350          C  
ATOM   8405  CG  PRO A 533      45.978  13.680  77.659  1.00  0.350          C  
ATOM   8406  CD  PRO A 533      45.545  12.214  77.780  1.00  0.350          C  
ATOM   8407  HA  PRO A 533      45.534  13.700  80.442  1.00  0.280          H  
ATOM   8408 1HB  PRO A 533      44.065  14.700  77.979  1.00  0.410          H  
ATOM   8409 2HB  PRO A 533      45.386  15.371  78.833  1.00  0.410          H  
ATOM   8410 1HG  PRO A 533      45.962  14.018  76.604  1.00  0.410          H  
ATOM   8411 2HG  PRO A 533      46.986  13.864  78.036  1.00  0.410          H  
ATOM   8412 1HD  PRO A 533      44.750  12.021  77.083  1.00  0.410          H  
ATOM   8413 2HD  PRO A 533      46.405  11.564  77.639  1.00  0.410          H  
ATOM   8414  N   PRO A 534      42.211  13.133  79.927  1.00  0.240          N  
ATOM   8415  CA  PRO A 534      40.934  13.231  80.637  1.00  0.240          C  
ATOM   8416  C   PRO A 534      41.031  12.439  81.968  1.00  0.230          C  
ATOM   8417  O   PRO A 534      40.859  13.060  83.009  1.00  0.300          O  
ATOM   8418  CB  PRO A 534      39.892  12.777  79.596  1.00  0.360          C  
ATOM   8419  CG  PRO A 534      40.564  13.025  78.252  1.00  0.360          C  
ATOM   8420  CD  PRO A 534      42.042  12.683  78.513  1.00  0.360          C  
ATOM   8421  HA  PRO A 534      40.768  14.289  80.871  1.00  0.290          H  
ATOM   8422 1HB  PRO A 534      39.453  11.821  79.757  1.00  0.430          H  
ATOM   8423 2HB  PRO A 534      39.033  13.456  79.682  1.00  0.430          H  
ATOM   8424 1HG  PRO A 534      40.123  12.384  77.480  1.00  0.430          H  
ATOM   8425 2HG  PRO A 534      40.412  14.065  77.926  1.00  0.430          H  
ATOM   8426 1HD  PRO A 534      42.190  11.654  78.402  1.00  0.430          H  
ATOM   8427 2HD  PRO A 534      42.630  13.207  77.835  1.00  0.430          H  
ATOM   8428  N   PRO A 535      41.255  11.097  81.999  1.00  0.200          N  
ATOM   8429  CA  PRO A 535      41.521  10.342  83.222  1.00  0.270          C  
ATOM   8430  C   PRO A 535      42.440  11.060  84.198  1.00  0.140          C  
ATOM   8431  O   PRO A 535      42.113  11.200  85.373  1.00  0.250          O  
ATOM   8432  CB  PRO A 535      42.173   9.091  82.674  1.00  0.410          C  
ATOM   8433  CG  PRO A 535      41.527   8.870  81.367  1.00  0.410          C  
ATOM   8434  CD  PRO A 535      41.356  10.222  80.790  1.00  0.410          C  
ATOM   8435  HA  PRO A 535      40.581  10.106  83.722  1.00  0.320          H  
ATOM   8436 1HB  PRO A 535      43.265   9.206  82.612  1.00  0.490          H  
ATOM   8437 2HB  PRO A 535      41.964   8.304  83.354  1.00  0.490          H  
ATOM   8438 1HG  PRO A 535      42.163   8.237  80.729  1.00  0.490          H  
ATOM   8439 2HG  PRO A 535      40.597   8.334  81.485  1.00  0.490          H  
ATOM   8440 1HD  PRO A 535      42.195  10.452  80.212  1.00  0.490          H  
ATOM   8441 2HD  PRO A 535      40.465  10.148  80.219  1.00  0.490          H  
ATOM   8442  N   LEU A 536      43.618  11.466  83.698  1.00  0.090          N  
ATOM   8443  CA  LEU A 536      44.582  12.124  84.556  1.00  0.200          C  
ATOM   8444  C   LEU A 536      43.983  13.384  85.129  1.00  0.270          C  
ATOM   8445  O   LEU A 536      44.102  13.629  86.333  1.00  0.330          O  
ATOM   8446  CB  LEU A 536      45.835  12.488  83.758  1.00  0.240          C  
ATOM   8447  CG  LEU A 536      46.725  11.326  83.248  1.00  0.240          C  
ATOM   8448  CD1 LEU A 536      47.753  11.904  82.299  1.00  0.240          C  
ATOM   8449  CD2 LEU A 536      47.432  10.628  84.383  1.00  0.240          C  
ATOM   8450  H   LEU A 536      43.849  11.332  82.716  1.00  0.110          H  
ATOM   8451  HA  LEU A 536      44.830  11.464  85.380  1.00  0.240          H  
ATOM   8452 1HB  LEU A 536      45.512  13.052  82.879  1.00  0.280          H  
ATOM   8453 2HB  LEU A 536      46.458  13.150  84.366  1.00  0.280          H  
ATOM   8454  HG  LEU A 536      46.110  10.611  82.725  1.00  0.280          H  
ATOM   8455 1HD1 LEU A 536      48.378  11.107  81.921  1.00  0.280          H  
ATOM   8456 2HD1 LEU A 536      47.254  12.394  81.469  1.00  0.280          H  
ATOM   8457 3HD1 LEU A 536      48.376  12.629  82.830  1.00  0.280          H  
ATOM   8458 1HD2 LEU A 536      48.049   9.828  83.980  1.00  0.280          H  
ATOM   8459 2HD2 LEU A 536      48.060  11.345  84.903  1.00  0.280          H  
ATOM   8460 3HD2 LEU A 536      46.719  10.210  85.062  1.00  0.280          H  
ATOM   8461  N   ALA A 537      43.304  14.177  84.288  1.00  0.310          N  
ATOM   8462  CA  ALA A 537      42.728  15.401  84.781  1.00  0.420          C  
ATOM   8463  C   ALA A 537      41.696  15.128  85.857  1.00  0.440          C  
ATOM   8464  O   ALA A 537      41.687  15.822  86.879  1.00  0.550          O  
ATOM   8465  CB  ALA A 537      42.097  16.206  83.652  1.00  0.540          C  
ATOM   8466  H   ALA A 537      43.241  13.956  83.291  1.00  0.370          H  
ATOM   8467  HA  ALA A 537      43.531  15.971  85.220  1.00  0.500          H  
ATOM   8468 1HB  ALA A 537      41.705  17.126  84.056  1.00  0.650          H  
ATOM   8469 2HB  ALA A 537      42.844  16.429  82.894  1.00  0.650          H  
ATOM   8470 3HB  ALA A 537      41.292  15.631  83.204  1.00  0.650          H  
ATOM   8471  N   ASP A 538      40.849  14.103  85.686  1.00  0.350          N  
ATOM   8472  CA  ASP A 538      39.857  13.852  86.722  1.00  0.410          C  
ATOM   8473  C   ASP A 538      40.520  13.443  88.030  1.00  0.340          C  
ATOM   8474  O   ASP A 538      40.153  13.926  89.101  1.00  0.410          O  
ATOM   8475  CB  ASP A 538      38.827  12.793  86.322  1.00  0.550          C  
ATOM   8476  CG  ASP A 538      37.765  13.245  85.247  1.00  0.550          C  
ATOM   8477  OD1 ASP A 538      37.675  14.409  84.893  1.00  0.550          O  
ATOM   8478  OD2 ASP A 538      36.952  12.407  84.895  1.00  0.550          O  
ATOM   8479  H   ASP A 538      40.866  13.572  84.811  1.00  0.420          H  
ATOM   8480  HA  ASP A 538      39.306  14.761  86.886  1.00  0.490          H  
ATOM   8481 1HB  ASP A 538      39.369  11.930  85.916  1.00  0.660          H  
ATOM   8482 2HB  ASP A 538      38.305  12.453  87.213  1.00  0.660          H  
ATOM   8483  N   MET A 539      41.560  12.615  87.974  1.00  0.240          N  
ATOM   8484  CA  MET A 539      42.199  12.236  89.233  1.00  0.230          C  
ATOM   8485  C   MET A 539      42.792  13.445  89.953  1.00  0.370          C  
ATOM   8486  O   MET A 539      42.603  13.636  91.171  1.00  0.380          O  
ATOM   8487  CB  MET A 539      43.331  11.244  88.993  1.00  0.330          C  
ATOM   8488  CG  MET A 539      42.929   9.870  88.596  1.00  0.330          C  
ATOM   8489  SD  MET A 539      44.335   8.738  88.610  1.00  0.330          S  
ATOM   8490  CE  MET A 539      45.245   9.145  87.158  1.00  0.330          C  
ATOM   8491  H   MET A 539      41.857  12.215  87.077  1.00  0.290          H  
ATOM   8492  HA  MET A 539      41.450  11.783  89.884  1.00  0.280          H  
ATOM   8493 1HB  MET A 539      43.985  11.644  88.220  1.00  0.390          H  
ATOM   8494 2HB  MET A 539      43.912  11.156  89.895  1.00  0.390          H  
ATOM   8495 1HG  MET A 539      42.185   9.508  89.299  1.00  0.390          H  
ATOM   8496 2HG  MET A 539      42.487   9.878  87.601  1.00  0.390          H  
ATOM   8497 1HE  MET A 539      46.111   8.491  87.081  1.00  0.390          H  
ATOM   8498 2HE  MET A 539      44.609   9.008  86.280  1.00  0.390          H  
ATOM   8499 3HE  MET A 539      45.578  10.174  87.218  1.00  0.390          H  
ATOM   8500  N   GLU A 540      43.497  14.291  89.187  1.00  0.430          N  
ATOM   8501  CA  GLU A 540      44.166  15.449  89.755  1.00  0.590          C  
ATOM   8502  C   GLU A 540      43.194  16.488  90.301  1.00  0.750          C  
ATOM   8503  O   GLU A 540      43.436  17.060  91.370  1.00  0.920          O  
ATOM   8504  CB  GLU A 540      45.055  16.116  88.709  1.00  0.760          C  
ATOM   8505  CG  GLU A 540      46.270  15.324  88.286  1.00  0.760          C  
ATOM   8506  CD  GLU A 540      47.171  16.068  87.338  1.00  0.760          C  
ATOM   8507  OE1 GLU A 540      46.828  17.137  86.910  1.00  0.760          O  
ATOM   8508  OE2 GLU A 540      48.238  15.560  87.067  1.00  0.760          O  
ATOM   8509  H   GLU A 540      43.607  14.098  88.184  1.00  0.520          H  
ATOM   8510  HA  GLU A 540      44.795  15.107  90.578  1.00  0.710          H  
ATOM   8511 1HB  GLU A 540      44.463  16.252  87.819  1.00  0.910          H  
ATOM   8512 2HB  GLU A 540      45.375  17.096  89.061  1.00  0.910          H  
ATOM   8513 1HG  GLU A 540      46.821  15.038  89.160  1.00  0.910          H  
ATOM   8514 2HG  GLU A 540      45.937  14.415  87.806  1.00  0.910          H  
ATOM   8515  N   ARG A 541      42.082  16.723  89.586  1.00  0.730          N  
ATOM   8516  CA  ARG A 541      41.129  17.733  90.015  1.00  0.980          C  
ATOM   8517  C   ARG A 541      40.143  17.215  91.059  1.00  0.770          C  
ATOM   8518  O   ARG A 541      39.472  18.025  91.697  1.00  0.660          O  
ATOM   8519  CB  ARG A 541      40.354  18.305  88.845  1.00  1.270          C  
ATOM   8520  CG  ARG A 541      39.319  17.420  88.275  1.00  1.270          C  
ATOM   8521  CD  ARG A 541      38.831  17.899  86.958  1.00  1.270          C  
ATOM   8522  NE  ARG A 541      37.814  17.002  86.418  1.00  1.270          N  
ATOM   8523  CZ  ARG A 541      36.494  17.065  86.674  1.00  1.270          C  
ATOM   8524  NH1 ARG A 541      35.979  17.996  87.461  1.00  1.270          N  
ATOM   8525  NH2 ARG A 541      35.723  16.159  86.117  1.00  1.270          N  
ATOM   8526  H   ARG A 541      41.939  16.239  88.695  1.00  0.880          H  
ATOM   8527  HA  ARG A 541      41.691  18.552  90.460  1.00  1.180          H  
ATOM   8528 1HB  ARG A 541      39.865  19.199  89.165  1.00  1.530          H  
ATOM   8529 2HB  ARG A 541      41.043  18.571  88.045  1.00  1.530          H  
ATOM   8530 1HG  ARG A 541      39.714  16.440  88.193  1.00  1.530          H  
ATOM   8531 2HG  ARG A 541      38.464  17.394  88.952  1.00  1.530          H  
ATOM   8532 1HD  ARG A 541      38.422  18.905  87.038  1.00  1.530          H  
ATOM   8533 2HD  ARG A 541      39.670  17.905  86.261  1.00  1.530          H  
ATOM   8534  HE  ARG A 541      38.109  16.215  85.806  1.00  1.530          H  
ATOM   8535 1HH1 ARG A 541      36.572  18.684  87.899  1.00  1.530          H  
ATOM   8536 2HH1 ARG A 541      34.985  18.010  87.639  1.00  1.530          H  
ATOM   8537 1HH2 ARG A 541      36.172  15.442  85.516  1.00  1.530          H  
ATOM   8538 2HH2 ARG A 541      34.731  16.152  86.277  1.00  1.530          H  
ATOM   8539  N   ASN A 542      40.044  15.889  91.260  1.00  0.740          N  
ATOM   8540  CA  ASN A 542      39.158  15.374  92.293  1.00  0.580          C  
ATOM   8541  C   ASN A 542      39.877  15.411  93.649  1.00  0.550          C  
ATOM   8542  O   ASN A 542      39.412  16.067  94.580  1.00  0.560          O  
ATOM   8543  CB  ASN A 542      38.706  13.950  91.972  1.00  0.880          C  
ATOM   8544  CG  ASN A 542      37.707  13.858  90.822  1.00  0.880          C  
ATOM   8545  OD1 ASN A 542      37.028  14.839  90.479  1.00  0.880          O  
ATOM   8546  ND2 ASN A 542      37.595  12.688  90.212  1.00  0.880          N  
ATOM   8547  H   ASN A 542      40.531  15.220  90.657  1.00  0.890          H  
ATOM   8548  HA  ASN A 542      38.282  16.017  92.361  1.00  0.700          H  
ATOM   8549 1HB  ASN A 542      39.578  13.336  91.721  1.00  1.050          H  
ATOM   8550 2HB  ASN A 542      38.253  13.518  92.858  1.00  1.050          H  
ATOM   8551 1HD2 ASN A 542      36.967  12.596  89.445  1.00  1.050          H  
ATOM   8552 2HD2 ASN A 542      38.153  11.875  90.493  1.00  1.050          H  
ATOM   8553  N   GLY A 543      41.014  14.719  93.760  1.00  0.570          N  
ATOM   8554  CA  GLY A 543      41.792  14.714  95.005  1.00  0.640          C  
ATOM   8555  C   GLY A 543      41.171  13.791  96.073  1.00  0.530          C  
ATOM   8556  O   GLY A 543      39.962  13.565  96.046  1.00  0.420          O  
ATOM   8557  H   GLY A 543      41.375  14.220  92.939  1.00  0.680          H  
ATOM   8558 1HA  GLY A 543      42.810  14.416  94.769  1.00  0.770          H  
ATOM   8559 2HA  GLY A 543      41.846  15.732  95.392  1.00  0.770          H  
ATOM   8560  N   PRO A 544      41.961  13.152  96.962  1.00  0.600          N  
ATOM   8561  CA  PRO A 544      41.506  12.444  98.151  1.00  0.580          C  
ATOM   8562  C   PRO A 544      41.183  13.405  99.296  1.00  0.570          C  
ATOM   8563  O   PRO A 544      41.699  14.533  99.338  1.00  0.600          O  
ATOM   8564  CB  PRO A 544      42.700  11.534  98.470  1.00  0.870          C  
ATOM   8565  CG  PRO A 544      43.899  12.305  97.981  1.00  0.870          C  
ATOM   8566  CD  PRO A 544      43.416  13.035  96.731  1.00  0.870          C  
ATOM   8567  HA  PRO A 544      40.614  11.844  97.898  1.00  0.700          H  
ATOM   8568 1HB  PRO A 544      42.723  11.329  99.547  1.00  1.040          H  
ATOM   8569 2HB  PRO A 544      42.582  10.563  97.967  1.00  1.040          H  
ATOM   8570 1HG  PRO A 544      44.233  13.004  98.760  1.00  1.040          H  
ATOM   8571 2HG  PRO A 544      44.742  11.628  97.787  1.00  1.040          H  
ATOM   8572 1HD  PRO A 544      43.891  13.989  96.721  1.00  1.040          H  
ATOM   8573 2HD  PRO A 544      43.616  12.461  95.823  1.00  1.040          H  
ATOM   8574  N   ARG A 545      40.372  12.947 100.252  1.00  0.540          N  
ATOM   8575  CA  ARG A 545      40.157  13.701 101.486  1.00  0.560          C  
ATOM   8576  C   ARG A 545      41.192  13.278 102.510  1.00  0.580          C  
ATOM   8577  O   ARG A 545      41.222  12.108 102.911  1.00  0.590          O  
ATOM   8578  CB  ARG A 545      38.813  13.407 102.118  1.00  0.780          C  
ATOM   8579  CG  ARG A 545      37.619  13.692 101.307  1.00  0.780          C  
ATOM   8580  CD  ARG A 545      36.412  13.369 102.069  1.00  0.780          C  
ATOM   8581  NE  ARG A 545      36.108  14.378 103.098  1.00  0.780          N  
ATOM   8582  CZ  ARG A 545      35.283  14.204 104.173  1.00  0.780          C  
ATOM   8583  NH1 ARG A 545      34.716  13.056 104.475  1.00  0.780          N  
ATOM   8584  NH2 ARG A 545      35.003  15.218 104.966  1.00  0.780          N  
ATOM   8585  H   ARG A 545      39.937  12.035 100.136  1.00  0.650          H  
ATOM   8586  HA  ARG A 545      40.256  14.768 101.288  1.00  0.670          H  
ATOM   8587 1HB  ARG A 545      38.770  12.354 102.380  1.00  0.930          H  
ATOM   8588 2HB  ARG A 545      38.726  13.969 103.046  1.00  0.930          H  
ATOM   8589 1HG  ARG A 545      37.591  14.745 101.045  1.00  0.930          H  
ATOM   8590 2HG  ARG A 545      37.628  13.083 100.398  1.00  0.930          H  
ATOM   8591 1HD  ARG A 545      35.579  13.328 101.378  1.00  0.930          H  
ATOM   8592 2HD  ARG A 545      36.541  12.396 102.552  1.00  0.930          H  
ATOM   8593  HE  ARG A 545      36.488  15.308 102.953  1.00  0.930          H  
ATOM   8594 1HH1 ARG A 545      34.898  12.183 103.955  1.00  0.930          H  
ATOM   8595 2HH1 ARG A 545      34.084  13.037 105.289  1.00  0.930          H  
ATOM   8596 1HH2 ARG A 545      35.393  16.134 104.798  1.00  0.930          H  
ATOM   8597 2HH2 ARG A 545      34.343  15.047 105.741  1.00  0.930          H  
ATOM   8598  N   ILE A 546      42.037  14.203 102.942  1.00  0.640          N  
ATOM   8599  CA  ILE A 546      43.064  13.819 103.898  1.00  0.670          C  
ATOM   8600  C   ILE A 546      42.838  14.477 105.233  1.00  0.660          C  
ATOM   8601  O   ILE A 546      42.679  15.698 105.342  1.00  0.640          O  
ATOM   8602  CB  ILE A 546      44.482  14.106 103.391  1.00  0.930          C  
ATOM   8603  CG1 ILE A 546      44.698  13.429 101.976  1.00  0.930          C  
ATOM   8604  CG2 ILE A 546      45.541  13.628 104.430  1.00  0.930          C  
ATOM   8605  CD1 ILE A 546      44.493  11.956 101.889  1.00  0.930          C  
ATOM   8606  H   ILE A 546      41.963  15.154 102.606  1.00  0.770          H  
ATOM   8607  HA  ILE A 546      42.997  12.751 104.074  1.00  0.800          H  
ATOM   8608  HB  ILE A 546      44.599  15.174 103.255  1.00  1.110          H  
ATOM   8609 1HG1 ILE A 546      44.037  13.898 101.246  1.00  1.110          H  
ATOM   8610 2HG1 ILE A 546      45.723  13.606 101.686  1.00  1.110          H  
ATOM   8611 1HG2 ILE A 546      46.532  13.846 104.067  1.00  1.110          H  
ATOM   8612 2HG2 ILE A 546      45.402  14.140 105.377  1.00  1.110          H  
ATOM   8613 3HG2 ILE A 546      45.448  12.558 104.592  1.00  1.110          H  
ATOM   8614 1HD1 ILE A 546      44.712  11.650 100.879  1.00  1.110          H  
ATOM   8615 2HD1 ILE A 546      45.114  11.434 102.557  1.00  1.110          H  
ATOM   8616 3HD1 ILE A 546      43.486  11.705 102.113  1.00  1.110          H  
ATOM   8617  N   ASP A 547      42.845  13.670 106.271  1.00  0.650          N  
ATOM   8618  CA  ASP A 547      42.632  14.200 107.584  1.00  0.630          C  
ATOM   8619  C   ASP A 547      43.949  14.745 108.086  1.00  0.600          C  
ATOM   8620  O   ASP A 547      44.748  14.041 108.715  1.00  0.600          O  
ATOM   8621  CB  ASP A 547      42.055  13.133 108.512  1.00  0.890          C  
ATOM   8622  CG  ASP A 547      41.677  13.675 109.876  1.00  0.890          C  
ATOM   8623  OD1 ASP A 547      42.123  14.767 110.198  1.00  0.890          O  
ATOM   8624  OD2 ASP A 547      40.965  13.019 110.602  1.00  0.890          O  
ATOM   8625  H   ASP A 547      42.996  12.673 106.121  1.00  0.780          H  
ATOM   8626  HA  ASP A 547      41.919  15.021 107.524  1.00  0.760          H  
ATOM   8627 1HB  ASP A 547      41.172  12.748 108.063  1.00  1.070          H  
ATOM   8628 2HB  ASP A 547      42.759  12.304 108.617  1.00  1.070          H  
ATOM   8629  N   THR A 548      44.168  16.024 107.803  1.00  0.570          N  
ATOM   8630  CA  THR A 548      45.416  16.654 108.163  1.00  0.540          C  
ATOM   8631  C   THR A 548      45.474  16.961 109.656  1.00  0.530          C  
ATOM   8632  O   THR A 548      46.556  17.227 110.180  1.00  0.560          O  
ATOM   8633  CB  THR A 548      45.667  17.915 107.314  1.00  0.770          C  
ATOM   8634  OG1 THR A 548      44.587  18.845 107.497  1.00  0.770          O  
ATOM   8635  CG2 THR A 548      45.791  17.520 105.822  1.00  0.770          C  
ATOM   8636  H   THR A 548      43.465  16.528 107.254  1.00  0.680          H  
ATOM   8637  HA  THR A 548      46.217  15.958 107.937  1.00  0.650          H  
ATOM   8638  HB  THR A 548      46.594  18.385 107.636  1.00  0.920          H  
ATOM   8639  HG1 THR A 548      44.649  19.249 108.367  1.00  0.920          H  
ATOM   8640 1HG2 THR A 548      45.980  18.405 105.215  1.00  0.920          H  
ATOM   8641 2HG2 THR A 548      46.609  16.825 105.709  1.00  0.920          H  
ATOM   8642 3HG2 THR A 548      44.874  17.049 105.485  1.00  0.920          H  
ATOM   8643  N   GLU A 549      44.324  16.916 110.350  1.00  0.500          N  
ATOM   8644  CA  GLU A 549      44.313  17.134 111.795  1.00  0.470          C  
ATOM   8645  C   GLU A 549      44.895  15.862 112.413  1.00  0.500          C  
ATOM   8646  O   GLU A 549      45.733  15.915 113.319  1.00  0.520          O  
ATOM   8647  CB  GLU A 549      42.895  17.392 112.312  1.00  0.670          C  
ATOM   8648  CG  GLU A 549      42.810  17.783 113.784  1.00  0.670          C  
ATOM   8649  CD  GLU A 549      43.436  19.129 114.057  1.00  0.670          C  
ATOM   8650  OE1 GLU A 549      43.573  19.892 113.127  1.00  0.670          O  
ATOM   8651  OE2 GLU A 549      43.772  19.396 115.183  1.00  0.670          O  
ATOM   8652  H   GLU A 549      43.457  16.704 109.862  1.00  0.600          H  
ATOM   8653  HA  GLU A 549      44.953  17.981 112.045  1.00  0.560          H  
ATOM   8654 1HB  GLU A 549      42.432  18.182 111.723  1.00  0.800          H  
ATOM   8655 2HB  GLU A 549      42.293  16.491 112.173  1.00  0.800          H  
ATOM   8656 1HG  GLU A 549      41.763  17.813 114.080  1.00  0.800          H  
ATOM   8657 2HG  GLU A 549      43.309  17.021 114.387  1.00  0.800          H  
ATOM   8658  N   TYR A 550      44.456  14.712 111.882  1.00  0.520          N  
ATOM   8659  CA  TYR A 550      44.969  13.404 112.273  1.00  0.550          C  
ATOM   8660  C   TYR A 550      46.466  13.362 112.051  1.00  0.590          C  
ATOM   8661  O   TYR A 550      47.211  12.891 112.916  1.00  0.600          O  
ATOM   8662  CB  TYR A 550      44.263  12.284 111.523  1.00  0.760          C  
ATOM   8663  CG  TYR A 550      44.865  10.942 111.681  1.00  0.760          C  
ATOM   8664  CD1 TYR A 550      44.686  10.194 112.824  1.00  0.760          C  
ATOM   8665  CD2 TYR A 550      45.593  10.450 110.637  1.00  0.760          C  
ATOM   8666  CE1 TYR A 550      45.259   8.944 112.910  1.00  0.760          C  
ATOM   8667  CE2 TYR A 550      46.151   9.218 110.709  1.00  0.760          C  
ATOM   8668  CZ  TYR A 550      45.995   8.459 111.842  1.00  0.760          C  
ATOM   8669  OH  TYR A 550      46.572   7.218 111.917  1.00  0.760          O  
ATOM   8670  H   TYR A 550      43.692  14.760 111.189  1.00  0.620          H  
ATOM   8671  HA  TYR A 550      44.789  13.267 113.340  1.00  0.660          H  
ATOM   8672 1HB  TYR A 550      43.227  12.230 111.855  1.00  0.910          H  
ATOM   8673 2HB  TYR A 550      44.252  12.508 110.483  1.00  0.910          H  
ATOM   8674  HD1 TYR A 550      44.101  10.590 113.655  1.00  0.910          H  
ATOM   8675  HD2 TYR A 550      45.718  11.057 109.747  1.00  0.910          H  
ATOM   8676  HE1 TYR A 550      45.133   8.344 113.809  1.00  0.910          H  
ATOM   8677  HE2 TYR A 550      46.728   8.836 109.868  1.00  0.910          H  
ATOM   8678  HH  TYR A 550      47.061   7.040 111.078  1.00  0.910          H  
ATOM   8679  N   LEU A 551      46.912  13.796 110.868  1.00  0.600          N  
ATOM   8680  CA  LEU A 551      48.336  13.796 110.606  1.00  0.610          C  
ATOM   8681  C   LEU A 551      49.079  14.710 111.569  1.00  0.590          C  
ATOM   8682  O   LEU A 551      50.145  14.326 112.045  1.00  0.580          O  
ATOM   8683  CB  LEU A 551      48.649  14.238 109.187  1.00  0.850          C  
ATOM   8684  CG  LEU A 551      48.222  13.305 108.051  1.00  0.850          C  
ATOM   8685  CD1 LEU A 551      48.524  14.031 106.735  1.00  0.850          C  
ATOM   8686  CD2 LEU A 551      48.939  11.913 108.180  1.00  0.850          C  
ATOM   8687  H   LEU A 551      46.237  14.101 110.159  1.00  0.720          H  
ATOM   8688  HA  LEU A 551      48.710  12.794 110.772  1.00  0.730          H  
ATOM   8689 1HB  LEU A 551      48.167  15.194 109.028  1.00  1.020          H  
ATOM   8690 2HB  LEU A 551      49.715  14.401 109.118  1.00  1.020          H  
ATOM   8691  HG  LEU A 551      47.144  13.151 108.095  1.00  1.020          H  
ATOM   8692 1HD1 LEU A 551      48.200  13.439 105.911  1.00  1.020          H  
ATOM   8693 2HD1 LEU A 551      47.995  14.974 106.709  1.00  1.020          H  
ATOM   8694 3HD1 LEU A 551      49.589  14.218 106.647  1.00  1.020          H  
ATOM   8695 1HD2 LEU A 551      48.652  11.264 107.412  1.00  1.020          H  
ATOM   8696 2HD2 LEU A 551      50.002  12.018 108.148  1.00  1.020          H  
ATOM   8697 3HD2 LEU A 551      48.657  11.455 109.098  1.00  1.020          H  
ATOM   8698  N   LYS A 552      48.538  15.890 111.921  1.00  0.590          N  
ATOM   8699  CA  LYS A 552      49.245  16.707 112.907  1.00  0.580          C  
ATOM   8700  C   LYS A 552      49.399  15.937 114.221  1.00  0.580          C  
ATOM   8701  O   LYS A 552      50.461  16.006 114.854  1.00  0.580          O  
ATOM   8702  CB  LYS A 552      48.551  18.046 113.167  1.00  0.820          C  
ATOM   8703  CG  LYS A 552      48.666  19.069 112.039  1.00  0.820          C  
ATOM   8704  CD  LYS A 552      47.915  20.358 112.390  1.00  0.820          C  
ATOM   8705  CE  LYS A 552      48.002  21.384 111.266  1.00  0.820          C  
ATOM   8706  NZ  LYS A 552      47.281  22.655 111.606  1.00  0.820          N  
ATOM   8707  H   LYS A 552      47.689  16.237 111.466  1.00  0.710          H  
ATOM   8708  HA  LYS A 552      50.242  16.917 112.522  1.00  0.700          H  
ATOM   8709 1HB  LYS A 552      47.486  17.868 113.340  1.00  0.980          H  
ATOM   8710 2HB  LYS A 552      48.956  18.494 114.072  1.00  0.980          H  
ATOM   8711 1HG  LYS A 552      49.719  19.303 111.883  1.00  0.980          H  
ATOM   8712 2HG  LYS A 552      48.275  18.657 111.121  1.00  0.980          H  
ATOM   8713 1HD  LYS A 552      46.860  20.119 112.573  1.00  0.980          H  
ATOM   8714 2HD  LYS A 552      48.333  20.787 113.300  1.00  0.980          H  
ATOM   8715 1HE  LYS A 552      49.050  21.612 111.073  1.00  0.980          H  
ATOM   8716 2HE  LYS A 552      47.561  20.958 110.364  1.00  0.980          H  
ATOM   8717 1HZ  LYS A 552      47.364  23.304 110.836  1.00  0.980          H  
ATOM   8718 2HZ  LYS A 552      46.301  22.466 111.779  1.00  0.980          H  
ATOM   8719 3HZ  LYS A 552      47.690  23.064 112.434  1.00  0.980          H  
ATOM   8720  N   GLU A 553      48.353  15.204 114.642  1.00  0.580          N  
ATOM   8721  CA  GLU A 553      48.484  14.413 115.862  1.00  0.590          C  
ATOM   8722  C   GLU A 553      49.544  13.320 115.692  1.00  0.620          C  
ATOM   8723  O   GLU A 553      50.346  13.098 116.609  1.00  0.620          O  
ATOM   8724  CB  GLU A 553      47.158  13.769 116.280  1.00  0.820          C  
ATOM   8725  CG  GLU A 553      46.097  14.731 116.801  1.00  0.820          C  
ATOM   8726  CD  GLU A 553      44.822  14.015 117.195  1.00  0.820          C  
ATOM   8727  OE1 GLU A 553      44.721  12.843 116.917  1.00  0.820          O  
ATOM   8728  OE2 GLU A 553      43.966  14.630 117.786  1.00  0.820          O  
ATOM   8729  H   GLU A 553      47.464  15.247 114.127  1.00  0.700          H  
ATOM   8730  HA  GLU A 553      48.806  15.074 116.664  1.00  0.710          H  
ATOM   8731 1HB  GLU A 553      46.731  13.241 115.429  1.00  0.990          H  
ATOM   8732 2HB  GLU A 553      47.347  13.029 117.057  1.00  0.990          H  
ATOM   8733 1HG  GLU A 553      46.492  15.263 117.664  1.00  0.990          H  
ATOM   8734 2HG  GLU A 553      45.875  15.464 116.023  1.00  0.990          H  
ATOM   8735  N   LEU A 554      49.590  12.657 114.516  1.00  0.630          N  
ATOM   8736  CA  LEU A 554      50.620  11.641 114.325  1.00  0.610          C  
ATOM   8737  C   LEU A 554      51.976  12.277 114.349  1.00  0.640          C  
ATOM   8738  O   LEU A 554      52.903  11.691 114.884  1.00  0.710          O  
ATOM   8739  CB  LEU A 554      50.557  10.882 112.992  1.00  0.860          C  
ATOM   8740  CG  LEU A 554      49.418   9.910 112.720  1.00  0.860          C  
ATOM   8741  CD1 LEU A 554      49.612   9.387 111.304  1.00  0.860          C  
ATOM   8742  CD2 LEU A 554      49.420   8.762 113.727  1.00  0.860          C  
ATOM   8743  H   LEU A 554      48.867  12.834 113.811  1.00  0.760          H  
ATOM   8744  HA  LEU A 554      50.569  10.936 115.151  1.00  0.730          H  
ATOM   8745 1HB  LEU A 554      50.528  11.628 112.198  1.00  1.030          H  
ATOM   8746 2HB  LEU A 554      51.488  10.325 112.888  1.00  1.030          H  
ATOM   8747  HG  LEU A 554      48.460  10.434 112.767  1.00  1.030          H  
ATOM   8748 1HD1 LEU A 554      48.830   8.704 111.062  1.00  1.030          H  
ATOM   8749 2HD1 LEU A 554      49.603  10.203 110.617  1.00  1.030          H  
ATOM   8750 3HD1 LEU A 554      50.568   8.869 111.232  1.00  1.030          H  
ATOM   8751 1HD2 LEU A 554      48.611   8.074 113.491  1.00  1.030          H  
ATOM   8752 2HD2 LEU A 554      50.366   8.239 113.675  1.00  1.030          H  
ATOM   8753 3HD2 LEU A 554      49.275   9.140 114.740  1.00  1.030          H  
ATOM   8754  N   SER A 555      52.104  13.469 113.773  1.00  0.620          N  
ATOM   8755  CA  SER A 555      53.368  14.165 113.723  1.00  0.670          C  
ATOM   8756  C   SER A 555      53.871  14.382 115.130  1.00  0.660          C  
ATOM   8757  O   SER A 555      55.024  14.066 115.422  1.00  0.720          O  
ATOM   8758  CB  SER A 555      53.236  15.462 112.958  1.00  0.920          C  
ATOM   8759  OG  SER A 555      54.448  16.141 112.925  1.00  0.920          O  
ATOM   8760  H   SER A 555      51.296  13.878 113.311  1.00  0.740          H  
ATOM   8761  HA  SER A 555      54.089  13.555 113.195  1.00  0.800          H  
ATOM   8762 1HB  SER A 555      52.910  15.248 111.936  1.00  1.100          H  
ATOM   8763 2HB  SER A 555      52.484  16.088 113.410  1.00  1.100          H  
ATOM   8764  HG  SER A 555      54.363  16.799 112.187  1.00  1.100          H  
ATOM   8765  N   LYS A 556      53.006  14.842 116.036  1.00  0.600          N  
ATOM   8766  CA  LYS A 556      53.445  15.020 117.414  1.00  0.590          C  
ATOM   8767  C   LYS A 556      53.928  13.685 118.013  1.00  0.630          C  
ATOM   8768  O   LYS A 556      54.977  13.637 118.670  1.00  0.630          O  
ATOM   8769  CB  LYS A 556      52.307  15.596 118.260  1.00  0.830          C  
ATOM   8770  CG  LYS A 556      51.961  17.055 117.948  1.00  0.830          C  
ATOM   8771  CD  LYS A 556      50.790  17.553 118.804  1.00  0.830          C  
ATOM   8772  CE  LYS A 556      50.419  18.995 118.467  1.00  0.830          C  
ATOM   8773  NZ  LYS A 556      49.258  19.478 119.276  1.00  0.830          N  
ATOM   8774  H   LYS A 556      52.063  15.112 115.732  1.00  0.720          H  
ATOM   8775  HA  LYS A 556      54.284  15.719 117.422  1.00  0.710          H  
ATOM   8776 1HB  LYS A 556      51.406  15.000 118.098  1.00  1.000          H  
ATOM   8777 2HB  LYS A 556      52.565  15.520 119.315  1.00  1.000          H  
ATOM   8778 1HG  LYS A 556      52.837  17.678 118.132  1.00  1.000          H  
ATOM   8779 2HG  LYS A 556      51.696  17.139 116.894  1.00  1.000          H  
ATOM   8780 1HD  LYS A 556      49.921  16.915 118.626  1.00  1.000          H  
ATOM   8781 2HD  LYS A 556      51.055  17.491 119.859  1.00  1.000          H  
ATOM   8782 1HE  LYS A 556      51.276  19.638 118.660  1.00  1.000          H  
ATOM   8783 2HE  LYS A 556      50.161  19.056 117.408  1.00  1.000          H  
ATOM   8784 1HZ  LYS A 556      49.045  20.433 119.022  1.00  1.000          H  
ATOM   8785 2HZ  LYS A 556      48.452  18.896 119.097  1.00  1.000          H  
ATOM   8786 3HZ  LYS A 556      49.490  19.436 120.259  1.00  1.000          H  
ATOM   8787  N   GLU A 557      53.187  12.587 117.766  1.00  0.670          N  
ATOM   8788  CA  GLU A 557      53.600  11.278 118.287  1.00  0.720          C  
ATOM   8789  C   GLU A 557      54.935  10.834 117.682  1.00  0.780          C  
ATOM   8790  O   GLU A 557      55.780  10.264 118.381  1.00  0.820          O  
ATOM   8791  CB  GLU A 557      52.551  10.201 117.982  1.00  0.990          C  
ATOM   8792  CG  GLU A 557      51.232  10.324 118.731  1.00  0.990          C  
ATOM   8793  CD  GLU A 557      50.257   9.244 118.323  1.00  0.990          C  
ATOM   8794  OE1 GLU A 557      50.587   8.500 117.426  1.00  0.990          O  
ATOM   8795  OE2 GLU A 557      49.199   9.160 118.900  1.00  0.990          O  
ATOM   8796  H   GLU A 557      52.302  12.683 117.252  1.00  0.800          H  
ATOM   8797  HA  GLU A 557      53.722  11.359 119.368  1.00  0.860          H  
ATOM   8798 1HB  GLU A 557      52.324  10.215 116.920  1.00  1.190          H  
ATOM   8799 2HB  GLU A 557      52.969   9.221 118.208  1.00  1.190          H  
ATOM   8800 1HG  GLU A 557      51.421  10.256 119.801  1.00  1.190          H  
ATOM   8801 2HG  GLU A 557      50.798  11.301 118.524  1.00  1.190          H  
ATOM   8802  N   LEU A 558      55.113  11.097 116.387  1.00  0.800          N  
ATOM   8803  CA  LEU A 558      56.317  10.760 115.653  1.00  0.870          C  
ATOM   8804  C   LEU A 558      57.485  11.547 116.178  1.00  0.880          C  
ATOM   8805  O   LEU A 558      58.586  11.003 116.258  1.00  0.920          O  
ATOM   8806  CB  LEU A 558      56.108  11.017 114.163  1.00  1.190          C  
ATOM   8807  CG  LEU A 558      55.130  10.060 113.448  1.00  1.190          C  
ATOM   8808  CD1 LEU A 558      54.774  10.658 112.082  1.00  1.190          C  
ATOM   8809  CD2 LEU A 558      55.791   8.672 113.294  1.00  1.190          C  
ATOM   8810  H   LEU A 558      54.337  11.518 115.885  1.00  0.960          H  
ATOM   8811  HA  LEU A 558      56.530   9.708 115.815  1.00  1.040          H  
ATOM   8812 1HB  LEU A 558      55.751  12.029 114.036  1.00  1.430          H  
ATOM   8813 2HB  LEU A 558      57.068  10.926 113.668  1.00  1.430          H  
ATOM   8814  HG  LEU A 558      54.229   9.946 114.026  1.00  1.430          H  
ATOM   8815 1HD1 LEU A 558      54.077  10.001 111.572  1.00  1.430          H  
ATOM   8816 2HD1 LEU A 558      54.307  11.614 112.210  1.00  1.430          H  
ATOM   8817 3HD1 LEU A 558      55.674  10.776 111.491  1.00  1.430          H  
ATOM   8818 1HD2 LEU A 558      55.103   8.000 112.786  1.00  1.430          H  
ATOM   8819 2HD2 LEU A 558      56.707   8.764 112.710  1.00  1.430          H  
ATOM   8820 3HD2 LEU A 558      56.033   8.244 114.261  1.00  1.430          H  
ATOM   8821  N   GLU A 559      57.272  12.821 116.538  1.00  0.840          N  
ATOM   8822  CA  GLU A 559      58.367  13.583 117.100  1.00  0.880          C  
ATOM   8823  C   GLU A 559      58.810  12.915 118.382  1.00  0.900          C  
ATOM   8824  O   GLU A 559      60.011  12.765 118.592  1.00  0.970          O  
ATOM   8825  CB  GLU A 559      57.988  15.038 117.399  1.00  1.220          C  
ATOM   8826  CG  GLU A 559      57.797  15.923 116.188  1.00  1.220          C  
ATOM   8827  CD  GLU A 559      57.377  17.325 116.547  1.00  1.220          C  
ATOM   8828  OE1 GLU A 559      57.121  17.575 117.700  1.00  1.220          O  
ATOM   8829  OE2 GLU A 559      57.309  18.144 115.661  1.00  1.220          O  
ATOM   8830  H   GLU A 559      56.357  13.251 116.375  1.00  1.010          H  
ATOM   8831  HA  GLU A 559      59.199  13.577 116.399  1.00  1.060          H  
ATOM   8832 1HB  GLU A 559      57.056  15.053 117.962  1.00  1.460          H  
ATOM   8833 2HB  GLU A 559      58.754  15.489 118.030  1.00  1.460          H  
ATOM   8834 1HG  GLU A 559      58.731  15.963 115.633  1.00  1.460          H  
ATOM   8835 2HG  GLU A 559      57.046  15.484 115.548  1.00  1.460          H  
ATOM   8836  N   GLU A 560      57.858  12.450 119.211  1.00  0.840          N  
ATOM   8837  CA  GLU A 560      58.256  11.775 120.440  1.00  0.870          C  
ATOM   8838  C   GLU A 560      59.028  10.486 120.143  1.00  0.930          C  
ATOM   8839  O   GLU A 560      60.034  10.221 120.806  1.00  1.010          O  
ATOM   8840  CB  GLU A 560      57.048  11.456 121.332  1.00  1.210          C  
ATOM   8841  CG  GLU A 560      56.379  12.669 121.978  1.00  1.210          C  
ATOM   8842  CD  GLU A 560      55.189  12.296 122.845  1.00  1.210          C  
ATOM   8843  OE1 GLU A 560      54.793  11.154 122.815  1.00  1.210          O  
ATOM   8844  OE2 GLU A 560      54.690  13.151 123.539  1.00  1.210          O  
ATOM   8845  H   GLU A 560      56.869  12.649 119.007  1.00  1.010          H  
ATOM   8846  HA  GLU A 560      58.915  12.445 120.994  1.00  1.040          H  
ATOM   8847 1HB  GLU A 560      56.293  10.940 120.748  1.00  1.450          H  
ATOM   8848 2HB  GLU A 560      57.357  10.779 122.128  1.00  1.450          H  
ATOM   8849 1HG  GLU A 560      57.113  13.198 122.585  1.00  1.450          H  
ATOM   8850 2HG  GLU A 560      56.049  13.343 121.186  1.00  1.450          H  
ATOM   8851  N   GLU A 561      58.595   9.704 119.133  1.00  0.910          N  
ATOM   8852  CA  GLU A 561      59.309   8.464 118.804  1.00  0.980          C  
ATOM   8853  C   GLU A 561      60.733   8.784 118.338  1.00  1.070          C  
ATOM   8854  O   GLU A 561      61.703   8.134 118.753  1.00  1.160          O  
ATOM   8855  CB  GLU A 561      58.587   7.682 117.684  1.00  1.340          C  
ATOM   8856  CG  GLU A 561      57.219   7.046 118.053  1.00  1.340          C  
ATOM   8857  CD  GLU A 561      56.553   6.339 116.860  1.00  1.340          C  
ATOM   8858  OE1 GLU A 561      57.112   6.391 115.804  1.00  1.340          O  
ATOM   8859  OE2 GLU A 561      55.482   5.772 117.009  1.00  1.340          O  
ATOM   8860  H   GLU A 561      57.724   9.954 118.652  1.00  1.090          H  
ATOM   8861  HA  GLU A 561      59.366   7.845 119.700  1.00  1.180          H  
ATOM   8862 1HB  GLU A 561      58.419   8.349 116.839  1.00  1.610          H  
ATOM   8863 2HB  GLU A 561      59.238   6.882 117.333  1.00  1.610          H  
ATOM   8864 1HG  GLU A 561      57.370   6.325 118.856  1.00  1.610          H  
ATOM   8865 2HG  GLU A 561      56.558   7.824 118.424  1.00  1.610          H  
ATOM   8866  N   LEU A 562      60.866   9.825 117.508  1.00  1.060          N  
ATOM   8867  CA  LEU A 562      62.164  10.229 117.011  1.00  1.170          C  
ATOM   8868  C   LEU A 562      63.049  10.718 118.139  1.00  1.250          C  
ATOM   8869  O   LEU A 562      64.226  10.357 118.180  1.00  1.350          O  
ATOM   8870  CB  LEU A 562      61.998  11.316 115.939  1.00  1.590          C  
ATOM   8871  CG  LEU A 562      61.401  10.870 114.567  1.00  1.590          C  
ATOM   8872  CD1 LEU A 562      61.082  12.089 113.740  1.00  1.590          C  
ATOM   8873  CD2 LEU A 562      62.400  10.023 113.812  1.00  1.590          C  
ATOM   8874  H   LEU A 562      60.029  10.317 117.186  1.00  1.270          H  
ATOM   8875  HA  LEU A 562      62.644   9.363 116.574  1.00  1.400          H  
ATOM   8876 1HB  LEU A 562      61.328  12.071 116.345  1.00  1.910          H  
ATOM   8877 2HB  LEU A 562      62.945  11.784 115.760  1.00  1.910          H  
ATOM   8878  HG  LEU A 562      60.485  10.302 114.728  1.00  1.910          H  
ATOM   8879 1HD1 LEU A 562      60.665  11.775 112.785  1.00  1.910          H  
ATOM   8880 2HD1 LEU A 562      60.354  12.704 114.271  1.00  1.910          H  
ATOM   8881 3HD1 LEU A 562      61.992  12.664 113.567  1.00  1.910          H  
ATOM   8882 1HD2 LEU A 562      61.980   9.747 112.865  1.00  1.910          H  
ATOM   8883 2HD2 LEU A 562      63.290  10.592 113.641  1.00  1.910          H  
ATOM   8884 3HD2 LEU A 562      62.642   9.130 114.367  1.00  1.910          H  
ATOM   8885  N   GLU A 563      62.490  11.486 119.088  1.00  1.200          N  
ATOM   8886  CA  GLU A 563      63.270  11.953 120.223  1.00  1.270          C  
ATOM   8887  C   GLU A 563      63.751  10.794 121.075  1.00  1.320          C  
ATOM   8888  O   GLU A 563      64.890  10.806 121.531  1.00  1.420          O  
ATOM   8889  CB  GLU A 563      62.484  12.924 121.105  1.00  1.750          C  
ATOM   8890  CG  GLU A 563      62.239  14.303 120.507  1.00  1.750          C  
ATOM   8891  CD  GLU A 563      61.415  15.171 121.412  1.00  1.750          C  
ATOM   8892  OE1 GLU A 563      61.001  14.682 122.440  1.00  1.750          O  
ATOM   8893  OE2 GLU A 563      61.201  16.313 121.088  1.00  1.750          O  
ATOM   8894  H   GLU A 563      61.517  11.790 118.993  1.00  1.440          H  
ATOM   8895  HA  GLU A 563      64.141  12.482 119.841  1.00  1.520          H  
ATOM   8896 1HB  GLU A 563      61.510  12.487 121.327  1.00  2.100          H  
ATOM   8897 2HB  GLU A 563      63.004  13.053 122.050  1.00  2.100          H  
ATOM   8898 1HG  GLU A 563      63.203  14.783 120.343  1.00  2.100          H  
ATOM   8899 2HG  GLU A 563      61.752  14.208 119.548  1.00  2.100          H  
ATOM   8900  N   GLU A 564      62.929   9.763 121.285  1.00  1.280          N  
ATOM   8901  CA  GLU A 564      63.423   8.654 122.094  1.00  1.350          C  
ATOM   8902  C   GLU A 564      64.646   8.017 121.433  1.00  1.450          C  
ATOM   8903  O   GLU A 564      65.630   7.703 122.117  1.00  1.550          O  
ATOM   8904  CB  GLU A 564      62.337   7.591 122.300  1.00  1.860          C  
ATOM   8905  CG  GLU A 564      61.195   8.001 123.230  1.00  1.860          C  
ATOM   8906  CD  GLU A 564      60.108   6.952 123.324  1.00  1.860          C  
ATOM   8907  OE1 GLU A 564      60.161   6.002 122.577  1.00  1.860          O  
ATOM   8908  OE2 GLU A 564      59.232   7.101 124.143  1.00  1.860          O  
ATOM   8909  H   GLU A 564      61.957   9.796 120.952  1.00  1.540          H  
ATOM   8910  HA  GLU A 564      63.721   9.042 123.066  1.00  1.620          H  
ATOM   8911 1HB  GLU A 564      61.896   7.342 121.332  1.00  2.230          H  
ATOM   8912 2HB  GLU A 564      62.788   6.683 122.696  1.00  2.230          H  
ATOM   8913 1HG  GLU A 564      61.599   8.179 124.224  1.00  2.230          H  
ATOM   8914 2HG  GLU A 564      60.766   8.932 122.874  1.00  2.230          H  
ATOM   8915  N   LEU A 565      64.597   7.861 120.104  1.00  1.440          N  
ATOM   8916  CA  LEU A 565      65.707   7.265 119.377  1.00  1.530          C  
ATOM   8917  C   LEU A 565      66.932   8.183 119.398  1.00  1.620          C  
ATOM   8918  O   LEU A 565      68.051   7.727 119.661  1.00  1.740          O  
ATOM   8919  CB  LEU A 565      65.266   7.032 117.927  1.00  2.110          C  
ATOM   8920  CG  LEU A 565      64.138   5.981 117.698  1.00  2.110          C  
ATOM   8921  CD1 LEU A 565      63.683   6.088 116.292  1.00  2.110          C  
ATOM   8922  CD2 LEU A 565      64.648   4.587 117.968  1.00  2.110          C  
ATOM   8923  H   LEU A 565      63.725   8.104 119.615  1.00  1.730          H  
ATOM   8924  HA  LEU A 565      65.978   6.328 119.856  1.00  1.840          H  
ATOM   8925 1HB  LEU A 565      64.914   7.976 117.523  1.00  2.530          H  
ATOM   8926 2HB  LEU A 565      66.139   6.717 117.347  1.00  2.530          H  
ATOM   8927  HG  LEU A 565      63.293   6.191 118.350  1.00  2.530          H  
ATOM   8928 1HD1 LEU A 565      62.891   5.369 116.097  1.00  2.530          H  
ATOM   8929 2HD1 LEU A 565      63.315   7.089 116.102  1.00  2.530          H  
ATOM   8930 3HD1 LEU A 565      64.516   5.882 115.679  1.00  2.530          H  
ATOM   8931 1HD2 LEU A 565      63.854   3.866 117.783  1.00  2.530          H  
ATOM   8932 2HD2 LEU A 565      65.491   4.373 117.317  1.00  2.530          H  
ATOM   8933 3HD2 LEU A 565      64.954   4.513 118.995  1.00  2.530          H  
ATOM   8934  N   GLU A 566      66.715   9.488 119.172  1.00  1.580          N  
ATOM   8935  CA  GLU A 566      67.796  10.462 119.150  1.00  1.690          C  
ATOM   8936  C   GLU A 566      68.483  10.554 120.492  1.00  1.750          C  
ATOM   8937  O   GLU A 566      69.713  10.636 120.552  1.00  1.890          O  
ATOM   8938  CB  GLU A 566      67.303  11.841 118.732  1.00  2.320          C  
ATOM   8939  CG  GLU A 566      68.413  12.877 118.584  1.00  2.320          C  
ATOM   8940  CD  GLU A 566      67.934  14.184 118.054  1.00  2.320          C  
ATOM   8941  OE1 GLU A 566      67.056  14.762 118.645  1.00  2.320          O  
ATOM   8942  OE2 GLU A 566      68.444  14.609 117.047  1.00  2.320          O  
ATOM   8943  H   GLU A 566      65.767   9.805 118.964  1.00  1.900          H  
ATOM   8944  HA  GLU A 566      68.531  10.139 118.422  1.00  2.030          H  
ATOM   8945 1HB  GLU A 566      66.787  11.762 117.796  1.00  2.790          H  
ATOM   8946 2HB  GLU A 566      66.589  12.208 119.469  1.00  2.790          H  
ATOM   8947 1HG  GLU A 566      68.855  13.054 119.563  1.00  2.790          H  
ATOM   8948 2HG  GLU A 566      69.187  12.477 117.929  1.00  2.790          H  
ATOM   8949  N   LYS A 567      67.698  10.561 121.574  1.00  1.650          N  
ATOM   8950  CA  LYS A 567      68.268  10.645 122.899  1.00  1.700          C  
ATOM   8951  C   LYS A 567      69.169   9.462 123.158  1.00  1.800          C  
ATOM   8952  O   LYS A 567      70.256   9.661 123.695  1.00  1.850          O  
ATOM   8953  CB  LYS A 567      67.186  10.753 123.969  1.00  2.360          C  
ATOM   8954  CG  LYS A 567      66.474  12.113 124.018  1.00  2.360          C  
ATOM   8955  CD  LYS A 567      65.368  12.124 125.073  1.00  2.360          C  
ATOM   8956  CE  LYS A 567      64.646  13.472 125.119  1.00  2.360          C  
ATOM   8957  NZ  LYS A 567      63.550  13.484 126.138  1.00  2.360          N  
ATOM   8958  H   LYS A 567      66.684  10.527 121.467  1.00  1.980          H  
ATOM   8959  HA  LYS A 567      68.880  11.544 122.950  1.00  2.040          H  
ATOM   8960 1HB  LYS A 567      66.426   9.987 123.781  1.00  2.830          H  
ATOM   8961 2HB  LYS A 567      67.620  10.551 124.948  1.00  2.830          H  
ATOM   8962 1HG  LYS A 567      67.206  12.878 124.271  1.00  2.830          H  
ATOM   8963 2HG  LYS A 567      66.058  12.354 123.045  1.00  2.830          H  
ATOM   8964 1HD  LYS A 567      64.642  11.344 124.832  1.00  2.830          H  
ATOM   8965 2HD  LYS A 567      65.794  11.912 126.053  1.00  2.830          H  
ATOM   8966 1HE  LYS A 567      65.363  14.253 125.363  1.00  2.830          H  
ATOM   8967 2HE  LYS A 567      64.215  13.679 124.138  1.00  2.830          H  
ATOM   8968 1HZ  LYS A 567      63.097  14.388 126.134  1.00  2.830          H  
ATOM   8969 2HZ  LYS A 567      62.871  12.770 125.911  1.00  2.830          H  
ATOM   8970 3HZ  LYS A 567      63.934  13.304 127.055  1.00  2.830          H  
ATOM   8971  N   GLU A 568      68.766   8.249 122.749  1.00  1.850          N  
ATOM   8972  CA  GLU A 568      69.643   7.109 122.973  1.00  1.970          C  
ATOM   8973  C   GLU A 568      70.934   7.254 122.172  1.00  2.110          C  
ATOM   8974  O   GLU A 568      72.017   6.988 122.700  1.00  2.210          O  
ATOM   8975  CB  GLU A 568      68.944   5.799 122.601  1.00  2.710          C  
ATOM   8976  CG  GLU A 568      67.819   5.386 123.537  1.00  2.710          C  
ATOM   8977  CD  GLU A 568      68.288   5.058 124.922  1.00  2.710          C  
ATOM   8978  OE1 GLU A 568      69.144   4.218 125.064  1.00  2.710          O  
ATOM   8979  OE2 GLU A 568      67.811   5.679 125.835  1.00  2.710          O  
ATOM   8980  H   GLU A 568      67.822   8.114 122.360  1.00  2.220          H  
ATOM   8981  HA  GLU A 568      69.899   7.075 124.032  1.00  2.360          H  
ATOM   8982 1HB  GLU A 568      68.507   5.904 121.606  1.00  3.250          H  
ATOM   8983 2HB  GLU A 568      69.672   4.990 122.561  1.00  3.250          H  
ATOM   8984 1HG  GLU A 568      67.100   6.199 123.600  1.00  3.250          H  
ATOM   8985 2HG  GLU A 568      67.309   4.522 123.114  1.00  3.250          H  
ATOM   8986  N   ILE A 569      70.847   7.777 120.935  1.00  2.110          N  
ATOM   8987  CA  ILE A 569      72.051   7.875 120.111  1.00  2.270          C  
ATOM   8988  C   ILE A 569      72.996   8.840 120.819  1.00  2.340          C  
ATOM   8989  O   ILE A 569      74.183   8.538 120.953  1.00  2.470          O  
ATOM   8990  CB  ILE A 569      71.765   8.440 118.694  1.00  3.110          C  
ATOM   8991  CG1 ILE A 569      70.893   7.478 117.924  1.00  3.110          C  
ATOM   8992  CG2 ILE A 569      73.131   8.475 117.931  1.00  3.110          C  
ATOM   8993  CD1 ILE A 569      70.246   8.037 116.658  1.00  3.110          C  
ATOM   8994  H   ILE A 569      69.916   7.972 120.549  1.00  2.530          H  
ATOM   8995  HA  ILE A 569      72.519   6.905 120.029  1.00  2.720          H  
ATOM   8996  HB  ILE A 569      71.304   9.425 118.744  1.00  3.740          H  
ATOM   8997 1HG1 ILE A 569      71.490   6.611 117.644  1.00  3.740          H  
ATOM   8998 2HG1 ILE A 569      70.117   7.158 118.584  1.00  3.740          H  
ATOM   8999 1HG2 ILE A 569      72.997   8.828 116.920  1.00  3.740          H  
ATOM   9000 2HG2 ILE A 569      73.830   9.102 118.430  1.00  3.740          H  
ATOM   9001 3HG2 ILE A 569      73.532   7.472 117.902  1.00  3.740          H  
ATOM   9002 1HD1 ILE A 569      69.633   7.278 116.214  1.00  3.740          H  
ATOM   9003 2HD1 ILE A 569      69.624   8.885 116.907  1.00  3.740          H  
ATOM   9004 3HD1 ILE A 569      70.988   8.337 115.969  1.00  3.740          H  
ATOM   9005  N   TYR A 570      72.472   9.992 121.257  1.00  2.250          N  
ATOM   9006  CA  TYR A 570      73.239  11.010 121.973  1.00  2.320          C  
ATOM   9007  C   TYR A 570      73.806  10.569 123.309  1.00  2.370          C  
ATOM   9008  O   TYR A 570      74.920  10.967 123.627  1.00  2.560          O  
ATOM   9009  CB  TYR A 570      72.435  12.299 122.112  1.00  3.220          C  
ATOM   9010  CG  TYR A 570      72.643  13.248 120.941  1.00  3.220          C  
ATOM   9011  CD1 TYR A 570      71.907  13.159 119.765  1.00  3.220          C  
ATOM   9012  CD2 TYR A 570      73.600  14.242 121.082  1.00  3.220          C  
ATOM   9013  CE1 TYR A 570      72.152  14.061 118.728  1.00  3.220          C  
ATOM   9014  CE2 TYR A 570      73.835  15.134 120.074  1.00  3.220          C  
ATOM   9015  CZ  TYR A 570      73.131  15.053 118.886  1.00  3.220          C  
ATOM   9016  OH  TYR A 570      73.383  15.968 117.863  1.00  3.220          O  
ATOM   9017  H   TYR A 570      71.475  10.164 121.084  1.00  2.700          H  
ATOM   9018  HA  TYR A 570      74.099  11.258 121.368  1.00  2.780          H  
ATOM   9019 1HB  TYR A 570      71.371  12.060 122.181  1.00  3.860          H  
ATOM   9020 2HB  TYR A 570      72.720  12.809 123.029  1.00  3.860          H  
ATOM   9021  HD1 TYR A 570      71.155  12.390 119.646  1.00  3.860          H  
ATOM   9022  HD2 TYR A 570      74.171  14.314 122.008  1.00  3.860          H  
ATOM   9023  HE1 TYR A 570      71.584  13.994 117.799  1.00  3.860          H  
ATOM   9024  HE2 TYR A 570      74.584  15.893 120.221  1.00  3.860          H  
ATOM   9025  HH  TYR A 570      73.095  15.588 116.997  1.00  3.860          H  
ATOM   9026  N   GLU A 571      73.076   9.788 124.110  1.00  2.240          N  
ATOM   9027  CA  GLU A 571      73.635   9.309 125.381  1.00  2.280          C  
ATOM   9028  C   GLU A 571      74.802   8.342 125.132  1.00  2.510          C  
ATOM   9029  O   GLU A 571      75.788   8.340 125.874  1.00  2.600          O  
ATOM   9030  CB  GLU A 571      72.559   8.629 126.242  1.00  3.180          C  
ATOM   9031  CG  GLU A 571      71.510   9.586 126.826  1.00  3.180          C  
ATOM   9032  CD  GLU A 571      72.073  10.563 127.815  1.00  3.180          C  
ATOM   9033  OE1 GLU A 571      72.601  10.145 128.818  1.00  3.180          O  
ATOM   9034  OE2 GLU A 571      72.023  11.731 127.530  1.00  3.180          O  
ATOM   9035  H   GLU A 571      72.110   9.558 123.856  1.00  2.690          H  
ATOM   9036  HA  GLU A 571      74.020  10.167 125.931  1.00  2.740          H  
ATOM   9037 1HB  GLU A 571      72.027   7.895 125.631  1.00  3.810          H  
ATOM   9038 2HB  GLU A 571      73.031   8.096 127.064  1.00  3.810          H  
ATOM   9039 1HG  GLU A 571      71.057  10.147 126.017  1.00  3.810          H  
ATOM   9040 2HG  GLU A 571      70.725   8.999 127.303  1.00  3.810          H  
ATOM   9041  N   LEU A 572      74.680   7.511 124.089  1.00  2.580          N  
ATOM   9042  CA  LEU A 572      75.717   6.569 123.677  1.00  2.820          C  
ATOM   9043  C   LEU A 572      76.941   7.303 123.068  1.00  3.030          C  
ATOM   9044  O   LEU A 572      78.092   6.913 123.271  1.00  3.270          O  
ATOM   9045  CB  LEU A 572      75.105   5.625 122.643  1.00  3.850          C  
ATOM   9046  CG  LEU A 572      74.034   4.613 123.086  1.00  3.850          C  
ATOM   9047  CD1 LEU A 572      73.342   4.065 121.820  1.00  3.850          C  
ATOM   9048  CD2 LEU A 572      74.687   3.479 123.848  1.00  3.850          C  
ATOM   9049  H   LEU A 572      73.795   7.517 123.568  1.00  3.100          H  
ATOM   9050  HA  LEU A 572      76.050   6.018 124.552  1.00  3.380          H  
ATOM   9051 1HB  LEU A 572      74.629   6.245 121.903  1.00  4.620          H  
ATOM   9052 2HB  LEU A 572      75.908   5.062 122.181  1.00  4.620          H  
ATOM   9053  HG  LEU A 572      73.290   5.096 123.719  1.00  4.620          H  
ATOM   9054 1HD1 LEU A 572      72.579   3.340 122.098  1.00  4.620          H  
ATOM   9055 2HD1 LEU A 572      72.872   4.884 121.284  1.00  4.620          H  
ATOM   9056 3HD1 LEU A 572      74.079   3.602 121.181  1.00  4.620          H  
ATOM   9057 1HD2 LEU A 572      73.923   2.758 124.141  1.00  4.620          H  
ATOM   9058 2HD2 LEU A 572      75.424   2.988 123.211  1.00  4.620          H  
ATOM   9059 3HD2 LEU A 572      75.176   3.864 124.737  1.00  4.620          H  
ATOM   9060  N   ALA A 573      76.642   8.354 122.294  1.00  2.930          N  
ATOM   9061  CA  ALA A 573      77.542   9.261 121.575  1.00  3.160          C  
ATOM   9062  C   ALA A 573      77.643  10.575 122.353  1.00  3.460          C  
ATOM   9063  O   ALA A 573      77.582  10.574 123.580  1.00  3.360          O  
ATOM   9064  CB  ALA A 573      77.032   9.489 120.172  1.00  4.330          C  
ATOM   9065  H   ALA A 573      75.650   8.545 122.158  1.00  3.520          H  
ATOM   9066  HA  ALA A 573      78.531   8.806 121.533  1.00  3.790          H  
ATOM   9067 1HB  ALA A 573      77.698  10.142 119.638  1.00  5.200          H  
ATOM   9068 2HB  ALA A 573      76.969   8.538 119.665  1.00  5.200          H  
ATOM   9069 3HB  ALA A 573      76.059   9.929 120.231  1.00  5.200          H  
ATOM   9070  N   GLY A 574      77.943  11.701 121.686  1.00  4.030          N  
ATOM   9071  CA  GLY A 574      77.969  12.924 122.473  1.00  4.320          C  
ATOM   9072  C   GLY A 574      78.350  14.224 121.763  1.00  4.350          C  
ATOM   9073  O   GLY A 574      78.814  14.258 120.618  1.00  4.690          O  
ATOM   9074  H   GLY A 574      78.075  11.722 120.688  1.00  4.840          H  
ATOM   9075 1HA  GLY A 574      76.982  13.051 122.923  1.00  5.180          H  
ATOM   9076 2HA  GLY A 574      78.652  12.776 123.310  1.00  5.180          H  
ATOM   9077  N   GLU A 575      78.143  15.306 122.515  1.00  4.250          N  
ATOM   9078  CA  GLU A 575      78.401  16.723 122.200  1.00  4.240          C  
ATOM   9079  C   GLU A 575      77.514  17.352 121.118  1.00  3.920          C  
ATOM   9080  O   GLU A 575      76.759  18.277 121.419  1.00  3.820          O  
ATOM   9081  CB  GLU A 575      79.864  16.930 121.789  1.00  5.940          C  
ATOM   9082  CG  GLU A 575      80.887  16.713 122.897  1.00  5.940          C  
ATOM   9083  CD  GLU A 575      82.301  16.915 122.406  1.00  5.940          C  
ATOM   9084  OE1 GLU A 575      82.467  17.002 121.213  1.00  5.940          O  
ATOM   9085  OE2 GLU A 575      83.201  16.985 123.211  1.00  5.940          O  
ATOM   9086  H   GLU A 575      77.751  15.122 123.430  1.00  5.100          H  
ATOM   9087  HA  GLU A 575      78.236  17.290 123.115  1.00  5.090          H  
ATOM   9088 1HB  GLU A 575      80.127  16.287 120.959  1.00  7.130          H  
ATOM   9089 2HB  GLU A 575      79.986  17.956 121.439  1.00  7.130          H  
ATOM   9090 1HG  GLU A 575      80.685  17.409 123.710  1.00  7.130          H  
ATOM   9091 2HG  GLU A 575      80.779  15.700 123.282  1.00  7.130          H  
ATOM   9092  N   GLU A 576      77.592  16.849 119.886  1.00  3.830          N  
ATOM   9093  CA  GLU A 576      76.775  17.370 118.770  1.00  3.560          C  
ATOM   9094  C   GLU A 576      77.024  16.641 117.462  1.00  3.430          C  
ATOM   9095  O   GLU A 576      78.171  16.439 117.065  1.00  3.550          O  
ATOM   9096  CB  GLU A 576      77.006  18.884 118.545  1.00  5.090          C  
ATOM   9097  CG  GLU A 576      78.438  19.319 118.178  1.00  5.090          C  
ATOM   9098  CD  GLU A 576      78.557  20.829 118.067  1.00  5.090          C  
ATOM   9099  OE1 GLU A 576      77.595  21.487 118.383  1.00  5.090          O  
ATOM   9100  OE2 GLU A 576      79.596  21.315 117.674  1.00  5.090          O  
ATOM   9101  H   GLU A 576      78.222  16.050 119.758  1.00  4.600          H  
ATOM   9102  HA  GLU A 576      75.728  17.242 119.019  1.00  4.270          H  
ATOM   9103 1HB  GLU A 576      76.382  19.197 117.708  1.00  6.110          H  
ATOM   9104 2HB  GLU A 576      76.681  19.467 119.394  1.00  6.110          H  
ATOM   9105 1HG  GLU A 576      79.131  18.956 118.938  1.00  6.110          H  
ATOM   9106 2HG  GLU A 576      78.723  18.879 117.226  1.00  6.110          H  
ATOM   9107  N   PHE A 577      75.948  16.236 116.792  1.00  3.180          N  
ATOM   9108  CA  PHE A 577      76.062  15.581 115.487  1.00  3.010          C  
ATOM   9109  C   PHE A 577      74.734  15.393 114.748  1.00  2.710          C  
ATOM   9110  O   PHE A 577      73.658  15.324 115.366  1.00  2.620          O  
ATOM   9111  CB  PHE A 577      76.715  14.208 115.663  1.00  4.280          C  
ATOM   9112  CG  PHE A 577      76.016  13.322 116.682  1.00  4.280          C  
ATOM   9113  CD1 PHE A 577      75.004  12.482 116.299  1.00  4.280          C  
ATOM   9114  CD2 PHE A 577      76.381  13.336 118.026  1.00  4.280          C  
ATOM   9115  CE1 PHE A 577      74.380  11.697 117.191  1.00  4.280          C  
ATOM   9116  CE2 PHE A 577      75.749  12.539 118.916  1.00  4.280          C  
ATOM   9117  CZ  PHE A 577      74.749  11.722 118.494  1.00  4.280          C  
ATOM   9118  H   PHE A 577      75.034  16.396 117.201  1.00  3.820          H  
ATOM   9119  HA  PHE A 577      76.707  16.194 114.856  1.00  3.610          H  
ATOM   9120 1HB  PHE A 577      76.704  13.684 114.701  1.00  5.140          H  
ATOM   9121 2HB  PHE A 577      77.749  14.323 115.947  1.00  5.140          H  
ATOM   9122  HD1 PHE A 577      74.701  12.452 115.265  1.00  5.140          H  
ATOM   9123  HD2 PHE A 577      77.187  13.991 118.360  1.00  5.140          H  
ATOM   9124  HE1 PHE A 577      73.578  11.053 116.864  1.00  5.140          H  
ATOM   9125  HE2 PHE A 577      76.030  12.559 119.963  1.00  5.140          H  
ATOM   9126  HZ  PHE A 577      74.233  11.097 119.197  1.00  5.140          H  
ATOM   9127  N   ASN A 578      74.806  15.221 113.422  1.00  2.570          N  
ATOM   9128  CA  ASN A 578      73.642  14.741 112.694  1.00  2.290          C  
ATOM   9129  C   ASN A 578      73.853  13.235 112.557  1.00  2.090          C  
ATOM   9130  O   ASN A 578      74.904  12.731 112.949  1.00  1.980          O  
ATOM   9131  CB  ASN A 578      73.497  15.441 111.355  1.00  3.320          C  
ATOM   9132  CG  ASN A 578      72.081  15.477 110.841  1.00  3.320          C  
ATOM   9133  OD1 ASN A 578      71.346  14.483 110.957  1.00  3.320          O  
ATOM   9134  ND2 ASN A 578      71.685  16.596 110.288  1.00  3.320          N  
ATOM   9135  H   ASN A 578      75.678  15.398 112.909  1.00  3.080          H  
ATOM   9136  HA  ASN A 578      72.739  14.902 113.283  1.00  2.750          H  
ATOM   9137 1HB  ASN A 578      73.891  16.456 111.419  1.00  3.980          H  
ATOM   9138 2HB  ASN A 578      74.085  14.907 110.634  1.00  3.980          H  
ATOM   9139 1HD2 ASN A 578      70.750  16.677 109.935  1.00  3.980          H  
ATOM   9140 2HD2 ASN A 578      72.311  17.375 110.222  1.00  3.980          H  
ATOM   9141  N   ILE A 579      72.922  12.524 111.937  1.00  2.130          N  
ATOM   9142  CA  ILE A 579      73.083  11.077 111.781  1.00  1.960          C  
ATOM   9143  C   ILE A 579      73.065  10.627 110.320  1.00  1.930          C  
ATOM   9144  O   ILE A 579      72.656   9.519 109.981  1.00  1.940          O  
ATOM   9145  CB  ILE A 579      72.098  10.311 112.667  1.00  2.810          C  
ATOM   9146  CG1 ILE A 579      70.677  10.724 112.350  1.00  2.810          C  
ATOM   9147  CG2 ILE A 579      72.453  10.563 114.146  1.00  2.810          C  
ATOM   9148  CD1 ILE A 579      69.614   9.885 112.992  1.00  2.810          C  
ATOM   9149  H   ILE A 579      72.088  12.998 111.599  1.00  2.560          H  
ATOM   9150  HA  ILE A 579      74.063  10.827 112.158  1.00  2.350          H  
ATOM   9151  HB  ILE A 579      72.193   9.264 112.456  1.00  3.370          H  
ATOM   9152 1HG1 ILE A 579      70.531  11.754 112.670  1.00  3.370          H  
ATOM   9153 2HG1 ILE A 579      70.531  10.671 111.271  1.00  3.370          H  
ATOM   9154 1HG2 ILE A 579      71.801  10.020 114.788  1.00  3.370          H  
ATOM   9155 2HG2 ILE A 579      73.473  10.247 114.335  1.00  3.370          H  
ATOM   9156 3HG2 ILE A 579      72.364  11.623 114.370  1.00  3.370          H  
ATOM   9157 1HD1 ILE A 579      68.699  10.282 112.679  1.00  3.370          H  
ATOM   9158 2HD1 ILE A 579      69.679   8.865 112.682  1.00  3.370          H  
ATOM   9159 3HD1 ILE A 579      69.674   9.927 114.071  1.00  3.370          H  
ATOM   9160  N   ASN A 580      73.536  11.522 109.480  1.00  1.890          N  
ATOM   9161  CA  ASN A 580      73.691  11.368 108.044  1.00  1.920          C  
ATOM   9162  C   ASN A 580      74.931  10.532 107.738  1.00  1.970          C  
ATOM   9163  O   ASN A 580      75.581  10.031 108.645  1.00  1.710          O  
ATOM   9164  CB  ASN A 580      73.738  12.721 107.369  1.00  2.680          C  
ATOM   9165  CG  ASN A 580      72.415  13.424 107.430  1.00  2.680          C  
ATOM   9166  OD1 ASN A 580      71.351  12.790 107.461  1.00  2.680          O  
ATOM   9167  ND2 ASN A 580      72.452  14.724 107.427  1.00  2.680          N  
ATOM   9168  H   ASN A 580      73.819  12.398 109.890  1.00  2.270          H  
ATOM   9169  HA  ASN A 580      72.831  10.818 107.658  1.00  2.300          H  
ATOM   9170 1HB  ASN A 580      74.487  13.342 107.860  1.00  3.210          H  
ATOM   9171 2HB  ASN A 580      74.032  12.618 106.329  1.00  3.210          H  
ATOM   9172 1HD2 ASN A 580      71.600  15.245 107.459  1.00  3.210          H  
ATOM   9173 2HD2 ASN A 580      73.325  15.206 107.384  1.00  3.210          H  
ATOM   9174  N   SER A 581      75.219  10.326 106.456  1.00  2.320          N  
ATOM   9175  CA  SER A 581      76.316   9.478 105.989  1.00  2.460          C  
ATOM   9176  C   SER A 581      77.661   9.961 106.644  1.00  2.160          C  
ATOM   9177  O   SER A 581      77.670  10.986 107.358  1.00  2.720          O  
ATOM   9178  CB  SER A 581      76.259   9.522 104.459  1.00  3.390          C  
ATOM   9179  OG  SER A 581      76.663  10.766 103.956  1.00  3.390          O  
ATOM   9180  H   SER A 581      74.644  10.767 105.752  1.00  2.780          H  
ATOM   9181  HA  SER A 581      76.122   8.460 106.311  1.00  2.950          H  
ATOM   9182 1HB  SER A 581      76.780   8.714 103.985  1.00  4.070          H  
ATOM   9183 2HB  SER A 581      75.211   9.373 104.184  1.00  4.070          H  
ATOM   9184  HG  SER A 581      76.548  10.716 103.003  1.00  4.070          H  
ATOM   9185  N   PRO A 582      78.837   9.293 106.428  1.00  1.600          N  
ATOM   9186  CA  PRO A 582      80.082   9.501 107.170  1.00  1.360          C  
ATOM   9187  C   PRO A 582      80.849  10.781 106.827  1.00  1.590          C  
ATOM   9188  O   PRO A 582      81.973  10.762 106.332  1.00  1.600          O  
ATOM   9189  CB  PRO A 582      80.884   8.255 106.815  1.00  2.040          C  
ATOM   9190  CG  PRO A 582      80.472   7.943 105.420  1.00  2.040          C  
ATOM   9191  CD  PRO A 582      78.996   8.335 105.316  1.00  2.040          C  
ATOM   9192  HA  PRO A 582      79.839   9.491 108.240  1.00  1.630          H  
ATOM   9193 1HB  PRO A 582      81.962   8.467 106.896  1.00  2.450          H  
ATOM   9194 2HB  PRO A 582      80.672   7.449 107.531  1.00  2.450          H  
ATOM   9195 1HG  PRO A 582      81.112   8.498 104.707  1.00  2.450          H  
ATOM   9196 2HG  PRO A 582      80.647   6.899 105.233  1.00  2.450          H  
ATOM   9197 1HD  PRO A 582      78.914   8.857 104.357  1.00  2.450          H  
ATOM   9198 2HD  PRO A 582      78.312   7.474 105.389  1.00  2.450          H  
ATOM   9199  N   LYS A 583      80.194  11.876 107.152  1.00  2.080          N  
ATOM   9200  CA  LYS A 583      80.612  13.249 107.067  1.00  2.450          C  
ATOM   9201  C   LYS A 583      80.246  13.708 108.462  1.00  2.740          C  
ATOM   9202  O   LYS A 583      80.895  14.561 109.069  1.00  3.060          O  
ATOM   9203  CB  LYS A 583      79.847  14.005 105.982  1.00  3.280          C  
ATOM   9204  CG  LYS A 583      80.104  13.492 104.571  1.00  3.280          C  
ATOM   9205  CD  LYS A 583      79.338  14.308 103.531  1.00  3.280          C  
ATOM   9206  CE  LYS A 583      79.600  13.798 102.115  1.00  3.280          C  
ATOM   9207  NZ  LYS A 583      78.828  14.567 101.088  1.00  3.280          N  
ATOM   9208  H   LYS A 583      79.262  11.741 107.509  1.00  2.500          H  
ATOM   9209  HA  LYS A 583      81.690  13.327 106.921  1.00  2.940          H  
ATOM   9210 1HB  LYS A 583      78.775  13.918 106.175  1.00  3.940          H  
ATOM   9211 2HB  LYS A 583      80.104  15.061 106.021  1.00  3.940          H  
ATOM   9212 1HG  LYS A 583      81.172  13.533 104.361  1.00  3.940          H  
ATOM   9213 2HG  LYS A 583      79.782  12.449 104.511  1.00  3.940          H  
ATOM   9214 1HD  LYS A 583      78.267  14.241 103.737  1.00  3.940          H  
ATOM   9215 2HD  LYS A 583      79.639  15.353 103.596  1.00  3.940          H  
ATOM   9216 1HE  LYS A 583      80.663  13.886 101.896  1.00  3.940          H  
ATOM   9217 2HE  LYS A 583      79.313  12.747 102.057  1.00  3.940          H  
ATOM   9218 1HZ  LYS A 583      79.029  14.200 100.167  1.00  3.940          H  
ATOM   9219 2HZ  LYS A 583      77.838  14.481 101.275  1.00  3.940          H  
ATOM   9220 3HZ  LYS A 583      79.093  15.542 101.123  1.00  3.940          H  
ATOM   9221  N   GLN A 584      79.162  13.086 108.950  1.00  2.680          N  
ATOM   9222  CA  GLN A 584      78.592  13.323 110.278  1.00  2.920          C  
ATOM   9223  C   GLN A 584      78.777  12.113 111.182  1.00  2.850          C  
ATOM   9224  O   GLN A 584      79.233  12.242 112.317  1.00  3.100          O  
ATOM   9225  CB  GLN A 584      77.112  13.689 110.172  1.00  3.990          C  
ATOM   9226  CG  GLN A 584      76.876  15.032 109.546  1.00  3.990          C  
ATOM   9227  CD  GLN A 584      77.366  16.130 110.479  1.00  3.990          C  
ATOM   9228  OE1 GLN A 584      76.948  16.199 111.665  1.00  3.990          O  
ATOM   9229  NE2 GLN A 584      78.249  16.987 109.977  1.00  3.990          N  
ATOM   9230  H   GLN A 584      78.704  12.402 108.343  1.00  3.220          H  
ATOM   9231  HA  GLN A 584      79.122  14.155 110.739  1.00  3.500          H  
ATOM   9232 1HB  GLN A 584      76.592  12.930 109.578  1.00  4.790          H  
ATOM   9233 2HB  GLN A 584      76.667  13.684 111.165  1.00  4.790          H  
ATOM   9234 1HG  GLN A 584      77.458  15.088 108.625  1.00  4.790          H  
ATOM   9235 2HG  GLN A 584      75.833  15.179 109.325  1.00  4.790          H  
ATOM   9236 1HE2 GLN A 584      78.612  17.726 110.546  1.00  4.790          H  
ATOM   9237 2HE2 GLN A 584      78.563  16.898 109.029  1.00  4.790          H  
ATOM   9238  N   LEU A 585      78.496  10.917 110.663  1.00  2.560          N  
ATOM   9239  CA  LEU A 585      78.643   9.737 111.504  1.00  2.570          C  
ATOM   9240  C   LEU A 585      80.027   9.134 111.613  1.00  2.780          C  
ATOM   9241  O   LEU A 585      80.262   8.307 112.487  1.00  2.850          O  
ATOM   9242  CB  LEU A 585      77.672   8.635 111.084  1.00  3.590          C  
ATOM   9243  CG  LEU A 585      76.191   8.855 111.373  1.00  3.590          C  
ATOM   9244  CD1 LEU A 585      75.376   7.740 110.704  1.00  3.590          C  
ATOM   9245  CD2 LEU A 585      75.945   8.819 112.903  1.00  3.590          C  
ATOM   9246  H   LEU A 585      78.118  10.845 109.714  1.00  3.070          H  
ATOM   9247  HA  LEU A 585      78.376  10.047 112.503  1.00  3.080          H  
ATOM   9248 1HB  LEU A 585      77.762   8.506 110.003  1.00  4.310          H  
ATOM   9249 2HB  LEU A 585      77.967   7.732 111.555  1.00  4.310          H  
ATOM   9250  HG  LEU A 585      75.878   9.806 110.980  1.00  4.310          H  
ATOM   9251 1HD1 LEU A 585      74.326   7.902 110.901  1.00  4.310          H  
ATOM   9252 2HD1 LEU A 585      75.536   7.755 109.631  1.00  4.310          H  
ATOM   9253 3HD1 LEU A 585      75.670   6.787 111.096  1.00  4.310          H  
ATOM   9254 1HD2 LEU A 585      74.897   8.946 113.092  1.00  4.310          H  
ATOM   9255 2HD2 LEU A 585      76.264   7.859 113.297  1.00  4.310          H  
ATOM   9256 3HD2 LEU A 585      76.482   9.609 113.405  1.00  4.310          H  
ATOM   9257  N   GLY A 586      81.005   9.557 110.828  1.00  2.880          N  
ATOM   9258  CA  GLY A 586      82.303   8.902 110.967  1.00  3.090          C  
ATOM   9259  C   GLY A 586      82.848   9.019 112.399  1.00  3.250          C  
ATOM   9260  O   GLY A 586      83.365   8.041 112.962  1.00  3.360          O  
ATOM   9261  H   GLY A 586      80.858  10.268 110.124  1.00  3.460          H  
ATOM   9262 1HA  GLY A 586      82.208   7.851 110.697  1.00  3.710          H  
ATOM   9263 2HA  GLY A 586      83.011   9.351 110.268  1.00  3.710          H  
ATOM   9264  N   GLU A 587      82.594  10.170 113.037  1.00  3.220          N  
ATOM   9265  CA  GLU A 587      83.061  10.471 114.390  1.00  3.310          C  
ATOM   9266  C   GLU A 587      82.168   9.899 115.495  1.00  3.370          C  
ATOM   9267  O   GLU A 587      82.449  10.063 116.693  1.00  3.530          O  
ATOM   9268  CB  GLU A 587      83.178  11.988 114.569  1.00  4.600          C  
ATOM   9269  CG  GLU A 587      84.253  12.646 113.701  1.00  4.600          C  
ATOM   9270  CD  GLU A 587      84.326  14.141 113.875  1.00  4.600          C  
ATOM   9271  OE1 GLU A 587      83.545  14.674 114.627  1.00  4.600          O  
ATOM   9272  OE2 GLU A 587      85.165  14.749 113.255  1.00  4.600          O  
ATOM   9273  H   GLU A 587      82.107  10.900 112.527  1.00  3.860          H  
ATOM   9274  HA  GLU A 587      84.045  10.046 114.498  1.00  3.970          H  
ATOM   9275 1HB  GLU A 587      82.218  12.450 114.325  1.00  5.520          H  
ATOM   9276 2HB  GLU A 587      83.397  12.219 115.609  1.00  5.520          H  
ATOM   9277 1HG  GLU A 587      85.219  12.222 113.964  1.00  5.520          H  
ATOM   9278 2HG  GLU A 587      84.059  12.413 112.655  1.00  5.520          H  
ATOM   9279  N   ILE A 588      81.069   9.279 115.096  1.00  3.210          N  
ATOM   9280  CA  ILE A 588      80.099   8.717 116.014  1.00  3.220          C  
ATOM   9281  C   ILE A 588      80.239   7.210 115.999  1.00  3.180          C  
ATOM   9282  O   ILE A 588      80.298   6.563 117.045  1.00  3.260          O  
ATOM   9283  CB  ILE A 588      78.674   9.151 115.616  1.00  4.500          C  
ATOM   9284  CG1 ILE A 588      78.612  10.709 115.559  1.00  4.500          C  
ATOM   9285  CG2 ILE A 588      77.625   8.584 116.566  1.00  4.500          C  
ATOM   9286  CD1 ILE A 588      78.978  11.433 116.842  1.00  4.500          C  
ATOM   9287  H   ILE A 588      80.919   9.153 114.099  1.00  3.850          H  
ATOM   9288  HA  ILE A 588      80.318   9.046 117.025  1.00  3.860          H  
ATOM   9289  HB  ILE A 588      78.469   8.784 114.615  1.00  5.400          H  
ATOM   9290 1HG1 ILE A 588      79.288  11.051 114.774  1.00  5.400          H  
ATOM   9291 2HG1 ILE A 588      77.599  11.004 115.285  1.00  5.400          H  
ATOM   9292 1HG2 ILE A 588      76.625   8.895 116.251  1.00  5.400          H  
ATOM   9293 2HG2 ILE A 588      77.689   7.516 116.559  1.00  5.400          H  
ATOM   9294 3HG2 ILE A 588      77.813   8.932 117.553  1.00  5.400          H  
ATOM   9295 1HD1 ILE A 588      78.908  12.495 116.679  1.00  5.400          H  
ATOM   9296 2HD1 ILE A 588      78.306  11.154 117.633  1.00  5.400          H  
ATOM   9297 3HD1 ILE A 588      79.992  11.208 117.138  1.00  5.400          H  
ATOM   9298  N   LEU A 589      80.269   6.661 114.793  1.00  3.060          N  
ATOM   9299  CA  LEU A 589      80.340   5.238 114.581  1.00  3.040          C  
ATOM   9300  C   LEU A 589      81.721   4.614 114.567  1.00  3.270          C  
ATOM   9301  O   LEU A 589      81.865   3.494 115.054  1.00  3.360          O  
ATOM   9302  CB  LEU A 589      79.758   4.891 113.211  1.00  4.260          C  
ATOM   9303  CG  LEU A 589      78.315   5.133 112.951  1.00  4.260          C  
ATOM   9304  CD1 LEU A 589      78.065   4.888 111.517  1.00  4.260          C  
ATOM   9305  CD2 LEU A 589      77.506   4.206 113.718  1.00  4.260          C  
ATOM   9306  H   LEU A 589      80.217   7.265 113.980  1.00  3.670          H  
ATOM   9307  HA  LEU A 589      79.778   4.757 115.376  1.00  3.650          H  
ATOM   9308 1HB  LEU A 589      80.319   5.455 112.465  1.00  5.120          H  
ATOM   9309 2HB  LEU A 589      79.940   3.841 113.040  1.00  5.120          H  
ATOM   9310  HG  LEU A 589      78.057   6.154 113.206  1.00  5.120          H  
ATOM   9311 1HD1 LEU A 589      77.023   5.043 111.308  1.00  5.120          H  
ATOM   9312 2HD1 LEU A 589      78.670   5.568 110.918  1.00  5.120          H  
ATOM   9313 3HD1 LEU A 589      78.331   3.862 111.272  1.00  5.120          H  
ATOM   9314 1HD2 LEU A 589      76.455   4.378 113.494  1.00  5.120          H  
ATOM   9315 2HD2 LEU A 589      77.783   3.189 113.444  1.00  5.120          H  
ATOM   9316 3HD2 LEU A 589      77.685   4.351 114.765  1.00  5.120          H  
ATOM   9317  N   PHE A 590      82.736   5.267 113.974  1.00  3.370          N  
ATOM   9318  CA  PHE A 590      83.971   4.518 113.806  1.00  3.540          C  
ATOM   9319  C   PHE A 590      85.232   5.124 114.409  1.00  3.800          C  
ATOM   9320  O   PHE A 590      86.074   4.401 114.929  1.00  3.940          O  
ATOM   9321  CB  PHE A 590      84.228   4.389 112.332  1.00  4.890          C  
ATOM   9322  CG  PHE A 590      83.039   3.904 111.544  1.00  4.890          C  
ATOM   9323  CD1 PHE A 590      82.390   2.711 111.825  1.00  4.890          C  
ATOM   9324  CD2 PHE A 590      82.590   4.665 110.476  1.00  4.890          C  
ATOM   9325  CE1 PHE A 590      81.319   2.301 111.065  1.00  4.890          C  
ATOM   9326  CE2 PHE A 590      81.535   4.257 109.722  1.00  4.890          C  
ATOM   9327  CZ  PHE A 590      80.895   3.071 110.017  1.00  4.890          C  
ATOM   9328  H   PHE A 590      82.664   6.211 113.594  1.00  4.040          H  
ATOM   9329  HA  PHE A 590      83.846   3.530 114.245  1.00  4.250          H  
ATOM   9330 1HB  PHE A 590      84.540   5.353 111.939  1.00  5.870          H  
ATOM   9331 2HB  PHE A 590      85.042   3.674 112.188  1.00  5.870          H  
ATOM   9332  HD1 PHE A 590      82.742   2.095 112.656  1.00  5.870          H  
ATOM   9333  HD2 PHE A 590      83.097   5.596 110.233  1.00  5.870          H  
ATOM   9334  HE1 PHE A 590      80.816   1.363 111.292  1.00  5.870          H  
ATOM   9335  HE2 PHE A 590      81.205   4.860 108.883  1.00  5.870          H  
ATOM   9336  HZ  PHE A 590      80.056   2.739 109.410  1.00  5.870          H  
ATOM   9337  N   GLU A 591      85.358   6.453 114.431  1.00  3.870          N  
ATOM   9338  CA  GLU A 591      86.619   7.078 114.872  1.00  4.160          C  
ATOM   9339  C   GLU A 591      86.979   6.733 116.310  1.00  4.480          C  
ATOM   9340  O   GLU A 591      88.147   6.780 116.691  1.00  4.810          O  
ATOM   9341  CB  GLU A 591      86.576   8.602 114.751  1.00  5.710          C  
ATOM   9342  CG  GLU A 591      86.568   9.166 113.313  1.00  5.710          C  
ATOM   9343  CD  GLU A 591      87.850   8.958 112.559  1.00  5.710          C  
ATOM   9344  OE1 GLU A 591      88.888   9.062 113.152  1.00  5.710          O  
ATOM   9345  OE2 GLU A 591      87.793   8.696 111.362  1.00  5.710          O  
ATOM   9346  H   GLU A 591      84.620   7.037 114.034  1.00  4.640          H  
ATOM   9347  HA  GLU A 591      87.421   6.712 114.231  1.00  4.990          H  
ATOM   9348 1HB  GLU A 591      85.723   8.967 115.295  1.00  6.850          H  
ATOM   9349 2HB  GLU A 591      87.453   9.012 115.244  1.00  6.850          H  
ATOM   9350 1HG  GLU A 591      85.784   8.674 112.758  1.00  6.850          H  
ATOM   9351 2HG  GLU A 591      86.337  10.222 113.351  1.00  6.850          H  
ATOM   9352  N   LYS A 592      85.966   6.424 117.115  1.00  4.430          N  
ATOM   9353  CA  LYS A 592      86.182   6.102 118.509  1.00  4.760          C  
ATOM   9354  C   LYS A 592      86.720   4.664 118.670  1.00  4.730          C  
ATOM   9355  O   LYS A 592      87.461   4.384 119.613  1.00  5.080          O  
ATOM   9356  CB  LYS A 592      84.862   6.255 119.269  1.00  6.530          C  
ATOM   9357  CG  LYS A 592      84.202   7.687 119.225  1.00  6.530          C  
ATOM   9358  CD  LYS A 592      85.060   8.765 119.918  1.00  6.530          C  
ATOM   9359  CE  LYS A 592      84.317  10.149 120.085  1.00  6.530          C  
ATOM   9360  NZ  LYS A 592      84.150  10.930 118.788  1.00  6.530          N  
ATOM   9361  H   LYS A 592      85.028   6.415 116.738  1.00  5.320          H  
ATOM   9362  HA  LYS A 592      86.930   6.786 118.912  1.00  5.710          H  
ATOM   9363 1HB  LYS A 592      84.142   5.556 118.856  1.00  7.840          H  
ATOM   9364 2HB  LYS A 592      85.018   5.987 120.316  1.00  7.840          H  
ATOM   9365 1HG  LYS A 592      84.042   7.960 118.184  1.00  7.840          H  
ATOM   9366 2HG  LYS A 592      83.226   7.636 119.716  1.00  7.840          H  
ATOM   9367 1HD  LYS A 592      85.374   8.410 120.902  1.00  7.840          H  
ATOM   9368 2HD  LYS A 592      85.950   8.942 119.318  1.00  7.840          H  
ATOM   9369 1HE  LYS A 592      83.333   9.973 120.519  1.00  7.840          H  
ATOM   9370 2HE  LYS A 592      84.900  10.759 120.779  1.00  7.840          H  
ATOM   9371 1HZ  LYS A 592      83.688  11.803 118.994  1.00  7.840          H  
ATOM   9372 2HZ  LYS A 592      85.056  11.121 118.395  1.00  7.840          H  
ATOM   9373 3HZ  LYS A 592      83.575  10.432 118.076  1.00  7.840          H  
ATOM   9374  N   LEU A 593      86.261   3.744 117.799  1.00  4.420          N  
ATOM   9375  CA  LEU A 593      86.648   2.331 117.776  1.00  4.320          C  
ATOM   9376  C   LEU A 593      86.015   1.595 116.582  1.00  4.130          C  
ATOM   9377  O   LEU A 593      84.792   1.452 116.535  1.00  4.490          O  
ATOM   9378  CB  LEU A 593      86.218   1.615 119.074  1.00  6.090          C  
ATOM   9379  CG  LEU A 593      86.499   0.068 119.153  1.00  6.090          C  
ATOM   9380  CD1 LEU A 593      88.019  -0.223 119.125  1.00  6.090          C  
ATOM   9381  CD2 LEU A 593      85.883  -0.469 120.427  1.00  6.090          C  
ATOM   9382  H   LEU A 593      85.688   4.045 117.016  1.00  5.300          H  
ATOM   9383  HA  LEU A 593      87.729   2.280 117.685  1.00  5.180          H  
ATOM   9384 1HB  LEU A 593      86.740   2.063 119.909  1.00  7.310          H  
ATOM   9385 2HB  LEU A 593      85.145   1.773 119.221  1.00  7.310          H  
ATOM   9386  HG  LEU A 593      86.037  -0.431 118.297  1.00  7.310          H  
ATOM   9387 1HD1 LEU A 593      88.188  -1.302 119.185  1.00  7.310          H  
ATOM   9388 2HD1 LEU A 593      88.466   0.150 118.211  1.00  7.310          H  
ATOM   9389 3HD1 LEU A 593      88.498   0.260 119.979  1.00  7.310          H  
ATOM   9390 1HD2 LEU A 593      86.056  -1.547 120.487  1.00  7.310          H  
ATOM   9391 2HD2 LEU A 593      86.348   0.022 121.279  1.00  7.310          H  
ATOM   9392 3HD2 LEU A 593      84.814  -0.272 120.423  1.00  7.310          H  
ATOM   9393  N   GLY A 594      86.816   1.046 115.669  1.00  3.680          N  
ATOM   9394  CA  GLY A 594      86.227   0.295 114.561  1.00  3.450          C  
ATOM   9395  C   GLY A 594      86.763   0.647 113.182  1.00  3.290          C  
ATOM   9396  O   GLY A 594      87.661   1.479 113.029  1.00  3.540          O  
ATOM   9397  H   GLY A 594      87.815   1.178 115.722  1.00  4.420          H  
ATOM   9398 1HA  GLY A 594      86.387  -0.769 114.743  1.00  4.140          H  
ATOM   9399 2HA  GLY A 594      85.147   0.446 114.563  1.00  4.140          H  
ATOM   9400  N   LEU A 595      86.212  -0.034 112.180  1.00  2.890          N  
ATOM   9401  CA  LEU A 595      86.584   0.137 110.783  1.00  2.700          C  
ATOM   9402  C   LEU A 595      85.629   1.126 110.169  1.00  2.320          C  
ATOM   9403  O   LEU A 595      84.549   1.310 110.694  1.00  2.110          O  
ATOM   9404  CB  LEU A 595      86.520  -1.189 110.044  1.00  3.860          C  
ATOM   9405  CG  LEU A 595      87.403  -2.311 110.576  1.00  3.860          C  
ATOM   9406  CD1 LEU A 595      87.124  -3.552 109.733  1.00  3.860          C  
ATOM   9407  CD2 LEU A 595      88.901  -1.897 110.521  1.00  3.860          C  
ATOM   9408  H   LEU A 595      85.484  -0.692 112.407  1.00  3.470          H  
ATOM   9409  HA  LEU A 595      87.581   0.558 110.719  1.00  3.240          H  
ATOM   9410 1HB  LEU A 595      85.488  -1.540 110.063  1.00  4.630          H  
ATOM   9411 2HB  LEU A 595      86.799  -1.027 109.010  1.00  4.630          H  
ATOM   9412  HG  LEU A 595      87.138  -2.535 111.609  1.00  4.630          H  
ATOM   9413 1HD1 LEU A 595      87.725  -4.379 110.089  1.00  4.630          H  
ATOM   9414 2HD1 LEU A 595      86.071  -3.821 109.807  1.00  4.630          H  
ATOM   9415 3HD1 LEU A 595      87.371  -3.350 108.693  1.00  4.630          H  
ATOM   9416 1HD2 LEU A 595      89.509  -2.714 110.891  1.00  4.630          H  
ATOM   9417 2HD2 LEU A 595      89.185  -1.673 109.497  1.00  4.630          H  
ATOM   9418 3HD2 LEU A 595      89.081  -1.024 111.139  1.00  4.630          H  
ATOM   9419  N   LYS A 596      86.000   1.709 109.037  1.00  2.370          N  
ATOM   9420  CA  LYS A 596      85.217   2.768 108.394  1.00  2.400          C  
ATOM   9421  C   LYS A 596      84.114   2.508 107.320  1.00  2.000          C  
ATOM   9422  O   LYS A 596      83.608   3.505 106.809  1.00  2.420          O  
ATOM   9423  CB  LYS A 596      86.213   3.734 107.737  1.00  3.350          C  
ATOM   9424  CG  LYS A 596      87.311   4.292 108.680  1.00  3.350          C  
ATOM   9425  CD  LYS A 596      86.770   5.155 109.803  1.00  3.350          C  
ATOM   9426  CE  LYS A 596      87.891   5.665 110.731  1.00  3.350          C  
ATOM   9427  NZ  LYS A 596      88.733   6.727 110.095  1.00  3.350          N  
ATOM   9428  H   LYS A 596      86.895   1.465 108.648  1.00  2.840          H  
ATOM   9429  HA  LYS A 596      84.709   3.288 109.200  1.00  2.880          H  
ATOM   9430 1HB  LYS A 596      86.683   3.250 106.899  1.00  4.020          H  
ATOM   9431 2HB  LYS A 596      85.670   4.591 107.338  1.00  4.020          H  
ATOM   9432 1HG  LYS A 596      87.840   3.456 109.125  1.00  4.020          H  
ATOM   9433 2HG  LYS A 596      88.021   4.868 108.105  1.00  4.020          H  
ATOM   9434 1HD  LYS A 596      86.204   5.999 109.406  1.00  4.020          H  
ATOM   9435 2HD  LYS A 596      86.124   4.556 110.388  1.00  4.020          H  
ATOM   9436 1HE  LYS A 596      87.445   6.061 111.645  1.00  4.020          H  
ATOM   9437 2HE  LYS A 596      88.531   4.821 110.992  1.00  4.020          H  
ATOM   9438 1HZ  LYS A 596      89.460   7.022 110.738  1.00  4.020          H  
ATOM   9439 2HZ  LYS A 596      89.162   6.382 109.260  1.00  4.020          H  
ATOM   9440 3HZ  LYS A 596      88.141   7.540 109.868  1.00  4.020          H  
ATOM   9441  N   PRO A 597      83.681   1.275 106.937  1.00  1.340          N  
ATOM   9442  CA  PRO A 597      82.687   1.083 105.872  1.00  1.160          C  
ATOM   9443  C   PRO A 597      81.495   2.007 106.165  1.00  1.540          C  
ATOM   9444  O   PRO A 597      80.938   1.959 107.254  1.00  2.000          O  
ATOM   9445  CB  PRO A 597      82.330  -0.395 106.038  1.00  1.740          C  
ATOM   9446  CG  PRO A 597      83.606  -1.011 106.550  1.00  1.740          C  
ATOM   9447  CD  PRO A 597      84.167   0.020 107.512  1.00  1.740          C  
ATOM   9448  HA  PRO A 597      83.170   1.279 104.922  1.00  1.390          H  
ATOM   9449 1HB  PRO A 597      81.474  -0.519 106.710  1.00  2.090          H  
ATOM   9450 2HB  PRO A 597      82.030  -0.810 105.060  1.00  2.090          H  
ATOM   9451 1HG  PRO A 597      83.392  -1.974 107.041  1.00  2.090          H  
ATOM   9452 2HG  PRO A 597      84.286  -1.226 105.707  1.00  2.090          H  
ATOM   9453 1HD  PRO A 597      83.768  -0.119 108.531  1.00  2.090          H  
ATOM   9454 2HD  PRO A 597      85.245  -0.063 107.442  1.00  2.090          H  
ATOM   9455  N   PRO A 598      80.987   2.731 105.161  1.00  1.690          N  
ATOM   9456  CA  PRO A 598      80.032   3.802 105.336  1.00  2.330          C  
ATOM   9457  C   PRO A 598      78.582   3.402 105.570  1.00  2.590          C  
ATOM   9458  O   PRO A 598      78.169   2.348 105.097  1.00  2.230          O  
ATOM   9459  CB  PRO A 598      80.099   4.453 103.948  1.00  3.500          C  
ATOM   9460  CG  PRO A 598      80.337   3.281 103.003  1.00  3.500          C  
ATOM   9461  CD  PRO A 598      81.200   2.312 103.764  1.00  3.500          C  
ATOM   9462  HA  PRO A 598      80.432   4.485 106.097  1.00  2.800          H  
ATOM   9463 1HB  PRO A 598      79.165   5.005 103.740  1.00  4.190          H  
ATOM   9464 2HB  PRO A 598      80.914   5.170 103.893  1.00  4.190          H  
ATOM   9465 1HG  PRO A 598      79.373   2.841 102.715  1.00  4.190          H  
ATOM   9466 2HG  PRO A 598      80.825   3.631 102.075  1.00  4.190          H  
ATOM   9467 1HD  PRO A 598      80.827   1.280 103.622  1.00  4.190          H  
ATOM   9468 2HD  PRO A 598      82.213   2.415 103.431  1.00  4.190          H  
ATOM   9469  N   PRO A 599      77.800   4.231 106.279  1.00  3.560          N  
ATOM   9470  CA  PRO A 599      76.350   4.302 106.273  1.00  4.350          C  
ATOM   9471  C   PRO A 599      75.934   4.757 104.893  1.00  4.360          C  
ATOM   9472  O   PRO A 599      76.708   5.452 104.225  1.00  5.050          O  
ATOM   9473  CB  PRO A 599      76.045   5.349 107.340  1.00  6.520          C  
ATOM   9474  CG  PRO A 599      77.256   5.354 108.214  1.00  6.520          C  
ATOM   9475  CD  PRO A 599      78.414   5.043 107.318  1.00  6.520          C  
ATOM   9476  HA  PRO A 599      75.918   3.319 106.516  1.00  5.220          H  
ATOM   9477 1HB  PRO A 599      75.855   6.307 106.866  1.00  7.830          H  
ATOM   9478 2HB  PRO A 599      75.129   5.087 107.869  1.00  7.830          H  
ATOM   9479 1HG  PRO A 599      77.361   6.318 108.735  1.00  7.830          H  
ATOM   9480 2HG  PRO A 599      77.125   4.583 108.971  1.00  7.830          H  
ATOM   9481 1HD  PRO A 599      78.851   5.940 106.920  1.00  7.830          H  
ATOM   9482 2HD  PRO A 599      79.133   4.439 107.882  1.00  7.830          H  
ATOM   9483  N   LYS A 600      74.731   4.426 104.471  1.00  3.720          N  
ATOM   9484  CA  LYS A 600      74.251   4.860 103.162  1.00  3.680          C  
ATOM   9485  C   LYS A 600      73.034   5.803 103.228  1.00  3.540          C  
ATOM   9486  O   LYS A 600      72.737   6.368 104.291  1.00  3.470          O  
ATOM   9487  CB  LYS A 600      74.167   3.675 102.211  1.00  5.170          C  
ATOM   9488  CG  LYS A 600      75.608   3.139 101.883  1.00  5.170          C  
ATOM   9489  CD  LYS A 600      75.660   2.047 100.806  1.00  5.170          C  
ATOM   9490  CE  LYS A 600      77.101   1.584 100.562  1.00  5.170          C  
ATOM   9491  NZ  LYS A 600      77.929   2.610  99.835  1.00  5.170          N  
ATOM   9492  H   LYS A 600      74.110   3.848 105.064  1.00  4.460          H  
ATOM   9493  HA  LYS A 600      75.035   5.472 102.721  1.00  4.420          H  
ATOM   9494 1HB  LYS A 600      73.564   2.887 102.646  1.00  6.200          H  
ATOM   9495 2HB  LYS A 600      73.722   3.959 101.305  1.00  6.200          H  
ATOM   9496 1HG  LYS A 600      76.212   3.981 101.560  1.00  6.200          H  
ATOM   9497 2HG  LYS A 600      76.057   2.747 102.790  1.00  6.200          H  
ATOM   9498 1HD  LYS A 600      75.113   1.187 101.124  1.00  6.200          H  
ATOM   9499 2HD  LYS A 600      75.221   2.414  99.876  1.00  6.200          H  
ATOM   9500 1HE  LYS A 600      77.561   1.389 101.532  1.00  6.200          H  
ATOM   9501 2HE  LYS A 600      77.090   0.660  99.984  1.00  6.200          H  
ATOM   9502 1HZ  LYS A 600      78.873   2.260  99.716  1.00  6.200          H  
ATOM   9503 2HZ  LYS A 600      77.528   2.790  98.927  1.00  6.200          H  
ATOM   9504 3HZ  LYS A 600      77.954   3.472 100.361  1.00  6.200          H  
ATOM   9505  N   LYS A 601      72.481   6.142 102.055  1.00  3.570          N  
ATOM   9506  CA  LYS A 601      71.414   7.130 101.927  1.00  3.550          C  
ATOM   9507  C   LYS A 601      70.015   6.557 102.100  1.00  3.130          C  
ATOM   9508  O   LYS A 601      69.824   5.345 102.137  1.00  2.490          O  
ATOM   9509  CB  LYS A 601      71.528   7.822 100.566  1.00  4.980          C  
ATOM   9510  CG  LYS A 601      72.803   8.648 100.394  1.00  4.980          C  
ATOM   9511  CD  LYS A 601      72.856   9.322  99.023  1.00  4.980          C  
ATOM   9512  CE  LYS A 601      74.130  10.149  98.857  1.00  4.980          C  
ATOM   9513  NZ  LYS A 601      74.203  10.805  97.519  1.00  4.980          N  
ATOM   9514  H   LYS A 601      72.735   5.621 101.211  1.00  4.280          H  
ATOM   9515  HA  LYS A 601      71.556   7.878 102.704  1.00  4.260          H  
ATOM   9516 1HB  LYS A 601      71.508   7.067  99.776  1.00  5.970          H  
ATOM   9517 2HB  LYS A 601      70.679   8.482 100.412  1.00  5.970          H  
ATOM   9518 1HG  LYS A 601      72.848   9.412 101.172  1.00  5.970          H  
ATOM   9519 2HG  LYS A 601      73.669   7.995 100.505  1.00  5.970          H  
ATOM   9520 1HD  LYS A 601      72.834   8.555  98.246  1.00  5.970          H  
ATOM   9521 2HD  LYS A 601      71.989   9.970  98.897  1.00  5.970          H  
ATOM   9522 1HE  LYS A 601      74.159  10.916  99.629  1.00  5.970          H  
ATOM   9523 2HE  LYS A 601      74.994   9.495  98.976  1.00  5.970          H  
ATOM   9524 1HZ  LYS A 601      75.060  11.338  97.452  1.00  5.970          H  
ATOM   9525 2HZ  LYS A 601      74.189  10.101  96.794  1.00  5.970          H  
ATOM   9526 3HZ  LYS A 601      73.415  11.423  97.401  1.00  5.970          H  
ATOM   9527  N   THR A 602      69.022   7.443 102.215  1.00  3.580          N  
ATOM   9528  CA  THR A 602      67.612   7.061 102.324  1.00  3.370          C  
ATOM   9529  C   THR A 602      66.778   7.493 101.109  1.00  3.870          C  
ATOM   9530  O   THR A 602      65.550   7.362 101.128  1.00  3.690          O  
ATOM   9531  CB  THR A 602      66.989   7.676 103.587  1.00  4.800          C  
ATOM   9532  OG1 THR A 602      67.111   9.108 103.522  1.00  4.800          O  
ATOM   9533  CG2 THR A 602      67.694   7.153 104.815  1.00  4.800          C  
ATOM   9534  H   THR A 602      69.237   8.432 102.239  1.00  4.300          H  
ATOM   9535  HA  THR A 602      67.549   5.980 102.415  1.00  4.040          H  
ATOM   9536  HB  THR A 602      65.935   7.412 103.646  1.00  5.760          H  
ATOM   9537  HG1 THR A 602      66.448   9.456 102.911  1.00  5.760          H  
ATOM   9538 1HG2 THR A 602      67.253   7.594 105.700  1.00  5.760          H  
ATOM   9539 2HG2 THR A 602      67.592   6.070 104.858  1.00  5.760          H  
ATOM   9540 3HG2 THR A 602      68.737   7.405 104.765  1.00  5.760          H  
ATOM   9541  N   LYS A 603      67.439   8.037 100.082  1.00  4.680          N  
ATOM   9542  CA  LYS A 603      66.755   8.610  98.919  1.00  5.950          C  
ATOM   9543  C   LYS A 603      66.247   7.630  97.841  1.00  6.440          C  
ATOM   9544  O   LYS A 603      65.089   7.743  97.434  1.00  6.810          O  
ATOM   9545  CB  LYS A 603      67.667   9.647  98.257  1.00  7.820          C  
ATOM   9546  CG  LYS A 603      67.024  10.433  97.106  1.00  7.820          C  
ATOM   9547  CD  LYS A 603      67.997  11.459  96.528  1.00  7.820          C  
ATOM   9548  CE  LYS A 603      67.374  12.226  95.369  1.00  7.820          C  
ATOM   9549  NZ  LYS A 603      68.316  13.235  94.796  1.00  7.820          N  
ATOM   9550  H   LYS A 603      68.444   8.066 100.138  1.00  5.620          H  
ATOM   9551  HA  LYS A 603      65.881   9.141  99.294  1.00  7.140          H  
ATOM   9552 1HB  LYS A 603      68.004  10.363  99.006  1.00  9.390          H  
ATOM   9553 2HB  LYS A 603      68.552   9.148  97.863  1.00  9.390          H  
ATOM   9554 1HG  LYS A 603      66.676   9.777  96.324  1.00  9.390          H  
ATOM   9555 2HG  LYS A 603      66.158  10.966  97.498  1.00  9.390          H  
ATOM   9556 1HD  LYS A 603      68.290  12.165  97.307  1.00  9.390          H  
ATOM   9557 2HD  LYS A 603      68.889  10.945  96.171  1.00  9.390          H  
ATOM   9558 1HE  LYS A 603      67.093  11.521  94.588  1.00  9.390          H  
ATOM   9559 2HE  LYS A 603      66.480  12.739  95.721  1.00  9.390          H  
ATOM   9560 1HZ  LYS A 603      67.866  13.720  94.032  1.00  9.390          H  
ATOM   9561 2HZ  LYS A 603      68.575  13.902  95.510  1.00  9.390          H  
ATOM   9562 3HZ  LYS A 603      69.146  12.771  94.455  1.00  9.390          H  
ATOM   9563  N   THR A 604      67.087   6.700  97.347  1.00  6.610          N  
ATOM   9564  CA  THR A 604      66.639   5.832  96.245  1.00  7.240          C  
ATOM   9565  C   THR A 604      66.699   4.332  96.551  1.00  6.770          C  
ATOM   9566  O   THR A 604      65.858   3.777  97.266  1.00  6.910          O  
ATOM   9567  CB  THR A 604      67.488   6.053  94.967  1.00  9.880          C  
ATOM   9568  OG1 THR A 604      68.881   5.793  95.250  1.00  9.880          O  
ATOM   9569  CG2 THR A 604      67.362   7.484  94.512  1.00  9.880          C  
ATOM   9570  H   THR A 604      68.024   6.610  97.708  1.00  7.930          H  
ATOM   9571  HA  THR A 604      65.603   6.075  96.015  1.00  8.690          H  
ATOM   9572  HB  THR A 604      67.138   5.387  94.174  1.00 11.860          H  
ATOM   9573  HG1 THR A 604      69.394   5.906  94.429  1.00 11.860          H  
ATOM   9574 1HG2 THR A 604      67.957   7.634  93.613  1.00 11.860          H  
ATOM   9575 2HG2 THR A 604      66.318   7.712  94.300  1.00 11.860          H  
ATOM   9576 3HG2 THR A 604      67.726   8.132  95.287  1.00 11.860          H  
ATOM   9577  N   GLY A 605      67.773   3.669  96.123  1.00  6.340          N  
ATOM   9578  CA  GLY A 605      67.804   2.209  96.231  1.00  6.350          C  
ATOM   9579  C   GLY A 605      69.162   1.575  96.006  1.00  5.680          C  
ATOM   9580  O   GLY A 605      69.625   0.855  96.891  1.00  4.680          O  
ATOM   9581  H   GLY A 605      68.497   4.190  95.638  1.00  7.610          H  
ATOM   9582 1HA  GLY A 605      67.423   1.908  97.188  1.00  7.620          H  
ATOM   9583 2HA  GLY A 605      67.106   1.797  95.502  1.00  7.620          H  
ATOM   9584  N   GLN A 606      69.861   1.896  94.911  1.00  6.140          N  
ATOM   9585  CA  GLN A 606      71.185   1.289  94.676  1.00  5.480          C  
ATOM   9586  C   GLN A 606      72.145   1.540  95.825  1.00  4.710          C  
ATOM   9587  O   GLN A 606      72.967   0.686  96.159  1.00  4.900          O  
ATOM   9588  CB  GLN A 606      71.812   1.837  93.388  1.00  7.940          C  
ATOM   9589  CG  GLN A 606      73.195   1.261  93.052  1.00  7.940          C  
ATOM   9590  CD  GLN A 606      73.205  -0.203  92.768  1.00  7.940          C  
ATOM   9591  OE1 GLN A 606      72.471  -0.689  91.900  1.00  7.940          O  
ATOM   9592  NE2 GLN A 606      74.041  -0.935  93.496  1.00  7.940          N  
ATOM   9593  H   GLN A 606      69.450   2.503  94.214  1.00  7.370          H  
ATOM   9594  HA  GLN A 606      71.055   0.211  94.575  1.00  6.580          H  
ATOM   9595 1HB  GLN A 606      71.152   1.635  92.546  1.00  9.520          H  
ATOM   9596 2HB  GLN A 606      71.918   2.917  93.469  1.00  9.520          H  
ATOM   9597 1HG  GLN A 606      73.574   1.774  92.171  1.00  9.520          H  
ATOM   9598 2HG  GLN A 606      73.866   1.434  93.885  1.00  9.520          H  
ATOM   9599 1HE2 GLN A 606      74.101  -1.922  93.356  1.00  9.520          H  
ATOM   9600 2HE2 GLN A 606      74.607  -0.492  94.201  1.00  9.520          H  
ATOM   9601  N   TYR A 607      72.051   2.723  96.404  1.00  4.020          N  
ATOM   9602  CA  TYR A 607      72.875   3.122  97.518  1.00  3.690          C  
ATOM   9603  C   TYR A 607      71.988   3.484  98.707  1.00  3.650          C  
ATOM   9604  O   TYR A 607      72.356   4.369  99.491  1.00  3.160          O  
ATOM   9605  CB  TYR A 607      73.758   4.294  97.108  1.00  5.300          C  
ATOM   9606  CG  TYR A 607      74.612   3.967  95.899  1.00  5.300          C  
ATOM   9607  CD1 TYR A 607      74.309   4.532  94.669  1.00  5.300          C  
ATOM   9608  CD2 TYR A 607      75.672   3.085  96.009  1.00  5.300          C  
ATOM   9609  CE1 TYR A 607      75.072   4.229  93.561  1.00  5.300          C  
ATOM   9610  CE2 TYR A 607      76.433   2.777  94.898  1.00  5.300          C  
ATOM   9611  CZ  TYR A 607      76.139   3.349  93.679  1.00  5.300          C  
ATOM   9612  OH  TYR A 607      76.901   3.045  92.571  1.00  5.300          O  
ATOM   9613  H   TYR A 607      71.384   3.386  96.044  1.00  4.820          H  
ATOM   9614  HA  TYR A 607      73.504   2.283  97.812  1.00  4.430          H  
ATOM   9615 1HB  TYR A 607      73.139   5.161  96.873  1.00  6.360          H  
ATOM   9616 2HB  TYR A 607      74.416   4.568  97.933  1.00  6.360          H  
ATOM   9617  HD1 TYR A 607      73.470   5.218  94.579  1.00  6.360          H  
ATOM   9618  HD2 TYR A 607      75.903   2.630  96.969  1.00  6.360          H  
ATOM   9619  HE1 TYR A 607      74.835   4.677  92.597  1.00  6.360          H  
ATOM   9620  HE2 TYR A 607      77.268   2.082  94.985  1.00  6.360          H  
ATOM   9621  HH  TYR A 607      77.582   2.411  92.813  1.00  6.360          H  
ATOM   9622  N   SER A 608      70.785   2.877  98.770  1.00  4.550          N  
ATOM   9623  CA  SER A 608      69.818   3.141  99.834  1.00  5.160          C  
ATOM   9624  C   SER A 608      68.896   1.988 100.252  1.00  5.010          C  
ATOM   9625  O   SER A 608      69.295   1.112 101.018  1.00  5.000          O  
ATOM   9626  CB  SER A 608      68.961   4.300  99.472  1.00  6.980          C  
ATOM   9627  OG  SER A 608      68.009   4.470 100.453  1.00  6.980          O  
ATOM   9628  H   SER A 608      70.534   2.166  98.082  1.00  5.460          H  
ATOM   9629  HA  SER A 608      70.395   3.413 100.720  1.00  6.190          H  
ATOM   9630 1HB  SER A 608      69.569   5.198  99.388  1.00  8.380          H  
ATOM   9631 2HB  SER A 608      68.510   4.136  98.551  1.00  8.380          H  
ATOM   9632  HG  SER A 608      68.520   4.746 101.238  1.00  8.380          H  
ATOM   9633  N   THR A 609      67.655   1.956  99.734  1.00  5.130          N  
ATOM   9634  CA  THR A 609      66.672   0.937 100.109  1.00  5.040          C  
ATOM   9635  C   THR A 609      67.211  -0.489 100.084  1.00  3.830          C  
ATOM   9636  O   THR A 609      66.888  -1.281 100.972  1.00  3.800          O  
ATOM   9637  CB  THR A 609      65.410   0.985  99.192  1.00  7.090          C  
ATOM   9638  OG1 THR A 609      64.777   2.279  99.278  1.00  7.090          O  
ATOM   9639  CG2 THR A 609      64.396  -0.077  99.634  1.00  7.090          C  
ATOM   9640  H   THR A 609      67.329   2.677  99.088  1.00  6.160          H  
ATOM   9641  HA  THR A 609      66.349   1.150 101.126  1.00  6.050          H  
ATOM   9642  HB  THR A 609      65.686   0.786  98.162  1.00  8.510          H  
ATOM   9643  HG1 THR A 609      65.232   2.919  98.683  1.00  8.510          H  
ATOM   9644 1HG2 THR A 609      63.525  -0.023  98.986  1.00  8.510          H  
ATOM   9645 2HG2 THR A 609      64.824  -1.078  99.559  1.00  8.510          H  
ATOM   9646 3HG2 THR A 609      64.096   0.111 100.663  1.00  8.510          H  
ATOM   9647  N   ASP A 610      67.989  -0.842  99.058  1.00  2.990          N  
ATOM   9648  CA  ASP A 610      68.481  -2.199  98.897  1.00  1.780          C  
ATOM   9649  C   ASP A 610      69.974  -2.237  99.227  1.00  1.390          C  
ATOM   9650  O   ASP A 610      70.697  -3.144  98.804  1.00  1.380          O  
ATOM   9651  CB  ASP A 610      68.232  -2.631  97.455  1.00  2.980          C  
ATOM   9652  CG  ASP A 610      66.729  -2.600  97.107  1.00  2.980          C  
ATOM   9653  OD1 ASP A 610      65.906  -3.105  97.861  1.00  2.980          O  
ATOM   9654  OD2 ASP A 610      66.411  -2.024  96.086  1.00  2.980          O  
ATOM   9655  H   ASP A 610      68.290  -0.163  98.355  1.00  3.590          H  
ATOM   9656  HA  ASP A 610      67.950  -2.866  99.578  1.00  2.140          H  
ATOM   9657 1HB  ASP A 610      68.774  -1.966  96.780  1.00  3.570          H  
ATOM   9658 2HB  ASP A 610      68.614  -3.646  97.302  1.00  3.570          H  
ATOM   9659  N   ALA A 611      70.461  -1.206  99.913  1.00  1.550          N  
ATOM   9660  CA  ALA A 611      71.867  -1.097 100.236  1.00  2.190          C  
ATOM   9661  C   ALA A 611      72.138  -0.266 101.487  1.00  2.260          C  
ATOM   9662  O   ALA A 611      72.812   0.749 101.371  1.00  2.310          O  
ATOM   9663  CB  ALA A 611      72.600  -0.475  99.061  1.00  2.810          C  
ATOM   9664  H   ALA A 611      69.846  -0.470 100.258  1.00  1.860          H  
ATOM   9665  HA  ALA A 611      72.247  -2.095 100.416  1.00  2.630          H  
ATOM   9666 1HB  ALA A 611      73.661  -0.412  99.275  1.00  3.370          H  
ATOM   9667 2HB  ALA A 611      72.448  -1.080  98.167  1.00  3.370          H  
ATOM   9668 3HB  ALA A 611      72.212   0.510  98.890  1.00  3.370          H  
ATOM   9669  N   GLU A 612      71.605  -0.635 102.660  1.00  2.330          N  
ATOM   9670  CA  GLU A 612      71.873   0.162 103.874  1.00  2.490          C  
ATOM   9671  C   GLU A 612      72.647  -0.589 104.984  1.00  2.610          C  
ATOM   9672  O   GLU A 612      72.021  -1.232 105.835  1.00  2.520          O  
ATOM   9673  CB  GLU A 612      70.573   0.705 104.474  1.00  3.420          C  
ATOM   9674  CG  GLU A 612      70.762   1.496 105.807  1.00  3.420          C  
ATOM   9675  CD  GLU A 612      71.690   2.701 105.724  1.00  3.420          C  
ATOM   9676  OE1 GLU A 612      71.222   3.750 105.391  1.00  3.420          O  
ATOM   9677  OE2 GLU A 612      72.881   2.560 106.016  1.00  3.420          O  
ATOM   9678  H   GLU A 612      71.016  -1.457 102.710  1.00  2.800          H  
ATOM   9679  HA  GLU A 612      72.433   1.042 103.578  1.00  2.990          H  
ATOM   9680 1HB  GLU A 612      70.088   1.367 103.747  1.00  4.110          H  
ATOM   9681 2HB  GLU A 612      69.890  -0.124 104.668  1.00  4.110          H  
ATOM   9682 1HG  GLU A 612      69.783   1.870 106.075  1.00  4.110          H  
ATOM   9683 2HG  GLU A 612      71.078   0.844 106.609  1.00  4.110          H  
ATOM   9684  N   PRO A 613      73.995  -0.458 105.062  1.00  2.820          N  
ATOM   9685  CA  PRO A 613      74.885  -1.120 106.007  1.00  3.020          C  
ATOM   9686  C   PRO A 613      74.538  -0.863 107.468  1.00  2.890          C  
ATOM   9687  O   PRO A 613      74.870  -1.693 108.317  1.00  2.950          O  
ATOM   9688  CB  PRO A 613      76.253  -0.522 105.656  1.00  4.530          C  
ATOM   9689  CG  PRO A 613      76.126  -0.132 104.221  1.00  4.530          C  
ATOM   9690  CD  PRO A 613      74.713   0.348 104.077  1.00  4.530          C  
ATOM   9691  HA  PRO A 613      74.876  -2.203 105.799  1.00  3.620          H  
ATOM   9692 1HB  PRO A 613      76.477   0.346 106.306  1.00  5.440          H  
ATOM   9693 2HB  PRO A 613      77.048  -1.263 105.827  1.00  5.440          H  
ATOM   9694 1HG  PRO A 613      76.860   0.642 103.968  1.00  5.440          H  
ATOM   9695 2HG  PRO A 613      76.343  -0.994 103.572  1.00  5.440          H  
ATOM   9696 1HD  PRO A 613      74.632   1.417 104.315  1.00  5.440          H  
ATOM   9697 2HD  PRO A 613      74.401   0.108 103.075  1.00  5.440          H  
ATOM   9698  N   LEU A 614      73.837   0.236 107.797  1.00  2.680          N  
ATOM   9699  CA  LEU A 614      73.508   0.446 109.202  1.00  2.610          C  
ATOM   9700  C   LEU A 614      72.765  -0.752 109.773  1.00  2.640          C  
ATOM   9701  O   LEU A 614      72.942  -1.078 110.948  1.00  2.690          O  
ATOM   9702  CB  LEU A 614      72.654   1.702 109.412  1.00  3.680          C  
ATOM   9703  CG  LEU A 614      73.338   3.082 109.199  1.00  3.680          C  
ATOM   9704  CD1 LEU A 614      72.262   4.139 109.215  1.00  3.680          C  
ATOM   9705  CD2 LEU A 614      74.361   3.376 110.328  1.00  3.680          C  
ATOM   9706  H   LEU A 614      73.560   0.968 107.120  1.00  3.220          H  
ATOM   9707  HA  LEU A 614      74.433   0.552 109.755  1.00  3.130          H  
ATOM   9708 1HB  LEU A 614      71.809   1.650 108.735  1.00  4.420          H  
ATOM   9709 2HB  LEU A 614      72.261   1.682 110.432  1.00  4.420          H  
ATOM   9710  HG  LEU A 614      73.839   3.099 108.237  1.00  4.420          H  
ATOM   9711 1HD1 LEU A 614      72.706   5.123 109.064  1.00  4.420          H  
ATOM   9712 2HD1 LEU A 614      71.543   3.941 108.417  1.00  4.420          H  
ATOM   9713 3HD1 LEU A 614      71.759   4.102 110.170  1.00  4.420          H  
ATOM   9714 1HD2 LEU A 614      74.807   4.354 110.169  1.00  4.420          H  
ATOM   9715 2HD2 LEU A 614      73.857   3.373 111.276  1.00  4.420          H  
ATOM   9716 3HD2 LEU A 614      75.139   2.635 110.335  1.00  4.420          H  
ATOM   9717  N   GLU A 615      71.905  -1.396 108.973  1.00  2.610          N  
ATOM   9718  CA  GLU A 615      71.147  -2.528 109.479  1.00  2.650          C  
ATOM   9719  C   GLU A 615      72.046  -3.673 109.933  1.00  2.850          C  
ATOM   9720  O   GLU A 615      71.695  -4.404 110.859  1.00  2.890          O  
ATOM   9721  CB  GLU A 615      70.122  -3.016 108.459  1.00  3.690          C  
ATOM   9722  CG  GLU A 615      69.186  -4.096 109.013  1.00  3.690          C  
ATOM   9723  CD  GLU A 615      68.002  -4.373 108.138  1.00  3.690          C  
ATOM   9724  OE1 GLU A 615      67.759  -3.603 107.244  1.00  3.690          O  
ATOM   9725  OE2 GLU A 615      67.335  -5.353 108.365  1.00  3.690          O  
ATOM   9726  H   GLU A 615      71.797  -1.132 107.985  1.00  3.130          H  
ATOM   9727  HA  GLU A 615      70.595  -2.196 110.356  1.00  3.180          H  
ATOM   9728 1HB  GLU A 615      69.536  -2.181 108.089  1.00  4.430          H  
ATOM   9729 2HB  GLU A 615      70.650  -3.438 107.602  1.00  4.430          H  
ATOM   9730 1HG  GLU A 615      69.749  -5.022 109.132  1.00  4.430          H  
ATOM   9731 2HG  GLU A 615      68.841  -3.787 109.999  1.00  4.430          H  
ATOM   9732  N   GLU A 616      73.177  -3.875 109.250  1.00  2.980          N  
ATOM   9733  CA  GLU A 616      74.086  -4.945 109.612  1.00  3.150          C  
ATOM   9734  C   GLU A 616      74.920  -4.522 110.815  1.00  3.190          C  
ATOM   9735  O   GLU A 616      75.151  -5.297 111.745  1.00  3.290          O  
ATOM   9736  CB  GLU A 616      75.004  -5.291 108.442  1.00  4.340          C  
ATOM   9737  CG  GLU A 616      74.314  -5.926 107.237  1.00  4.340          C  
ATOM   9738  CD  GLU A 616      75.289  -6.219 106.137  1.00  4.340          C  
ATOM   9739  OE1 GLU A 616      76.390  -5.754 106.238  1.00  4.340          O  
ATOM   9740  OE2 GLU A 616      74.937  -6.885 105.196  1.00  4.340          O  
ATOM   9741  H   GLU A 616      73.456  -3.245 108.504  1.00  3.580          H  
ATOM   9742  HA  GLU A 616      73.503  -5.826 109.882  1.00  3.780          H  
ATOM   9743 1HB  GLU A 616      75.495  -4.378 108.096  1.00  5.210          H  
ATOM   9744 2HB  GLU A 616      75.784  -5.971 108.781  1.00  5.210          H  
ATOM   9745 1HG  GLU A 616      73.831  -6.851 107.548  1.00  5.210          H  
ATOM   9746 2HG  GLU A 616      73.542  -5.246 106.871  1.00  5.210          H  
ATOM   9747  N   LEU A 617      75.338  -3.252 110.838  1.00  3.110          N  
ATOM   9748  CA  LEU A 617      76.172  -2.760 111.929  1.00  3.140          C  
ATOM   9749  C   LEU A 617      75.403  -2.870 113.241  1.00  3.040          C  
ATOM   9750  O   LEU A 617      75.968  -3.278 114.268  1.00  3.140          O  
ATOM   9751  CB  LEU A 617      76.582  -1.293 111.696  1.00  4.380          C  
ATOM   9752  CG  LEU A 617      77.568  -0.966 110.529  1.00  4.380          C  
ATOM   9753  CD1 LEU A 617      77.649   0.577 110.348  1.00  4.380          C  
ATOM   9754  CD2 LEU A 617      78.955  -1.524 110.845  1.00  4.380          C  
ATOM   9755  H   LEU A 617      75.108  -2.645 110.047  1.00  3.730          H  
ATOM   9756  HA  LEU A 617      77.057  -3.385 112.003  1.00  3.770          H  
ATOM   9757 1HB  LEU A 617      75.680  -0.711 111.535  1.00  5.260          H  
ATOM   9758 2HB  LEU A 617      77.065  -0.950 112.598  1.00  5.260          H  
ATOM   9759  HG  LEU A 617      77.196  -1.405 109.601  1.00  5.260          H  
ATOM   9760 1HD1 LEU A 617      78.331   0.812 109.527  1.00  5.260          H  
ATOM   9761 2HD1 LEU A 617      76.676   0.964 110.116  1.00  5.260          H  
ATOM   9762 3HD1 LEU A 617      78.015   1.042 111.264  1.00  5.260          H  
ATOM   9763 1HD2 LEU A 617      79.633  -1.282 110.025  1.00  5.260          H  
ATOM   9764 2HD2 LEU A 617      79.329  -1.080 111.769  1.00  5.260          H  
ATOM   9765 3HD2 LEU A 617      78.907  -2.604 110.959  1.00  5.260          H  
ATOM   9766  N   ALA A 618      74.088  -2.627 113.152  1.00  2.870          N  
ATOM   9767  CA  ALA A 618      73.124  -2.644 114.247  1.00  2.760          C  
ATOM   9768  C   ALA A 618      73.091  -3.981 114.963  1.00  2.890          C  
ATOM   9769  O   ALA A 618      72.666  -4.051 116.114  1.00  2.830          O  
ATOM   9770  CB  ALA A 618      71.734  -2.322 113.726  1.00  3.910          C  
ATOM   9771  H   ALA A 618      73.736  -2.314 112.243  1.00  3.440          H  
ATOM   9772  HA  ALA A 618      73.417  -1.887 114.964  1.00  3.310          H  
ATOM   9773 1HB  ALA A 618      71.036  -2.314 114.555  1.00  4.690          H  
ATOM   9774 2HB  ALA A 618      71.736  -1.352 113.239  1.00  4.690          H  
ATOM   9775 3HB  ALA A 618      71.435  -3.080 113.011  1.00  4.690          H  
ATOM   9776  N   GLY A 619      73.518  -5.059 114.304  1.00  3.060          N  
ATOM   9777  CA  GLY A 619      73.518  -6.361 114.939  1.00  3.210          C  
ATOM   9778  C   GLY A 619      74.381  -6.350 116.204  1.00  3.300          C  
ATOM   9779  O   GLY A 619      74.093  -7.076 117.160  1.00  3.370          O  
ATOM   9780  H   GLY A 619      73.903  -4.981 113.359  1.00  3.670          H  
ATOM   9781 1HA  GLY A 619      72.496  -6.647 115.184  1.00  3.850          H  
ATOM   9782 2HA  GLY A 619      73.904  -7.098 114.237  1.00  3.850          H  
ATOM   9783  N   GLU A 620      75.461  -5.548 116.202  1.00  3.330          N  
ATOM   9784  CA  GLU A 620      76.355  -5.449 117.348  1.00  3.430          C  
ATOM   9785  C   GLU A 620      76.352  -4.058 117.992  1.00  3.290          C  
ATOM   9786  O   GLU A 620      76.635  -3.929 119.188  1.00  3.310          O  
ATOM   9787  CB  GLU A 620      77.787  -5.824 116.944  1.00  4.760          C  
ATOM   9788  CG  GLU A 620      77.962  -7.281 116.485  1.00  4.760          C  
ATOM   9789  CD  GLU A 620      79.393  -7.627 116.107  1.00  4.760          C  
ATOM   9790  OE1 GLU A 620      80.221  -6.748 116.132  1.00  4.760          O  
ATOM   9791  OE2 GLU A 620      79.649  -8.769 115.801  1.00  4.760          O  
ATOM   9792  H   GLU A 620      75.675  -4.978 115.383  1.00  4.000          H  
ATOM   9793  HA  GLU A 620      76.021  -6.159 118.102  1.00  4.120          H  
ATOM   9794 1HB  GLU A 620      78.111  -5.174 116.128  1.00  5.710          H  
ATOM   9795 2HB  GLU A 620      78.458  -5.648 117.783  1.00  5.710          H  
ATOM   9796 1HG  GLU A 620      77.637  -7.940 117.289  1.00  5.710          H  
ATOM   9797 2HG  GLU A 620      77.313  -7.456 115.628  1.00  5.710          H  
ATOM   9798  N   HIS A 621      76.066  -3.017 117.202  1.00  3.160          N  
ATOM   9799  CA  HIS A 621      76.178  -1.641 117.675  1.00  3.060          C  
ATOM   9800  C   HIS A 621      74.831  -0.887 117.862  1.00  2.800          C  
ATOM   9801  O   HIS A 621      74.112  -0.643 116.885  1.00  2.660          O  
ATOM   9802  CB  HIS A 621      77.040  -0.857 116.689  1.00  4.320          C  
ATOM   9803  CG  HIS A 621      78.433  -1.329 116.590  1.00  4.320          C  
ATOM   9804  ND1 HIS A 621      79.411  -0.945 117.484  1.00  4.320          N  
ATOM   9805  CD2 HIS A 621      79.032  -2.154 115.703  1.00  4.320          C  
ATOM   9806  CE1 HIS A 621      80.555  -1.516 117.149  1.00  4.320          C  
ATOM   9807  NE2 HIS A 621      80.352  -2.255 116.073  1.00  4.320          N  
ATOM   9808  H   HIS A 621      75.829  -3.186 116.223  1.00  3.790          H  
ATOM   9809  HA  HIS A 621      76.739  -1.655 118.599  1.00  3.670          H  
ATOM   9810 1HB  HIS A 621      76.596  -0.922 115.700  1.00  5.190          H  
ATOM   9811 2HB  HIS A 621      77.074   0.185 116.984  1.00  5.190          H  
ATOM   9812  HD2 HIS A 621      78.552  -2.650 114.854  1.00  5.190          H  
ATOM   9813  HE1 HIS A 621      81.504  -1.396 117.672  1.00  5.190          H  
ATOM   9814  HE2 HIS A 621      81.048  -2.809 115.595  1.00  5.190          H  
ATOM   9815  N   PRO A 622      74.478  -0.467 119.103  1.00  2.710          N  
ATOM   9816  CA  PRO A 622      73.280   0.297 119.450  1.00  2.520          C  
ATOM   9817  C   PRO A 622      73.175   1.655 118.727  1.00  2.410          C  
ATOM   9818  O   PRO A 622      72.082   2.212 118.608  1.00  2.230          O  
ATOM   9819  CB  PRO A 622      73.442   0.479 120.966  1.00  3.780          C  
ATOM   9820  CG  PRO A 622      74.291  -0.669 121.415  1.00  3.780          C  
ATOM   9821  CD  PRO A 622      75.258  -0.907 120.288  1.00  3.780          C  
ATOM   9822  HA  PRO A 622      72.395  -0.323 119.230  1.00  3.020          H  
ATOM   9823 1HB  PRO A 622      73.928   1.414 121.171  1.00  4.540          H  
ATOM   9824 2HB  PRO A 622      72.456   0.510 121.452  1.00  4.540          H  
ATOM   9825 1HG  PRO A 622      74.797  -0.421 122.363  1.00  4.540          H  
ATOM   9826 2HG  PRO A 622      73.657  -1.549 121.616  1.00  4.540          H  
ATOM   9827 1HD  PRO A 622      76.175  -0.310 120.419  1.00  4.540          H  
ATOM   9828 2HD  PRO A 622      75.452  -1.993 120.267  1.00  4.540          H  
ATOM   9829  N   ILE A 623      74.304   2.203 118.256  1.00  2.530          N  
ATOM   9830  CA  ILE A 623      74.249   3.471 117.538  1.00  2.450          C  
ATOM   9831  C   ILE A 623      73.456   3.292 116.211  1.00  2.350          C  
ATOM   9832  O   ILE A 623      72.422   3.941 116.070  1.00  2.190          O  
ATOM   9833  CB  ILE A 623      75.671   4.128 117.399  1.00  3.460          C  
ATOM   9834  CG1 ILE A 623      76.277   4.631 118.722  1.00  3.460          C  
ATOM   9835  CG2 ILE A 623      75.614   5.236 116.415  1.00  3.460          C  
ATOM   9836  CD1 ILE A 623      75.624   5.844 119.311  1.00  3.460          C  
ATOM   9837  H   ILE A 623      75.192   1.743 118.388  1.00  3.040          H  
ATOM   9838  HA  ILE A 623      73.663   4.162 118.138  1.00  2.940          H  
ATOM   9839  HB  ILE A 623      76.379   3.400 117.097  1.00  4.150          H  
ATOM   9840 1HG1 ILE A 623      76.226   3.831 119.462  1.00  4.150          H  
ATOM   9841 2HG1 ILE A 623      77.330   4.878 118.545  1.00  4.150          H  
ATOM   9842 1HG2 ILE A 623      76.593   5.653 116.308  1.00  4.150          H  
ATOM   9843 2HG2 ILE A 623      75.308   4.859 115.493  1.00  4.150          H  
ATOM   9844 3HG2 ILE A 623      74.916   5.999 116.726  1.00  4.150          H  
ATOM   9845 1HD1 ILE A 623      76.155   6.111 120.198  1.00  4.150          H  
ATOM   9846 2HD1 ILE A 623      75.690   6.683 118.638  1.00  4.150          H  
ATOM   9847 3HD1 ILE A 623      74.586   5.654 119.545  1.00  4.150          H  
ATOM   9848  N   PRO A 624      73.892   2.472 115.211  1.00  2.430          N  
ATOM   9849  CA  PRO A 624      73.144   2.123 114.018  1.00  2.350          C  
ATOM   9850  C   PRO A 624      71.743   1.616 114.291  1.00  2.200          C  
ATOM   9851  O   PRO A 624      70.819   1.901 113.535  1.00  2.090          O  
ATOM   9852  CB  PRO A 624      73.989   1.016 113.419  1.00  3.530          C  
ATOM   9853  CG  PRO A 624      75.341   1.320 113.841  1.00  3.530          C  
ATOM   9854  CD  PRO A 624      75.216   1.892 115.210  1.00  3.530          C  
ATOM   9855  HA  PRO A 624      73.120   2.992 113.353  1.00  2.820          H  
ATOM   9856 1HB  PRO A 624      73.654   0.066 113.798  1.00  4.230          H  
ATOM   9857 2HB  PRO A 624      73.870   0.978 112.336  1.00  4.230          H  
ATOM   9858 1HG  PRO A 624      75.922   0.420 113.864  1.00  4.230          H  
ATOM   9859 2HG  PRO A 624      75.807   1.984 113.108  1.00  4.230          H  
ATOM   9860 1HD  PRO A 624      75.309   1.155 115.957  1.00  4.230          H  
ATOM   9861 2HD  PRO A 624      75.970   2.608 115.246  1.00  4.230          H  
ATOM   9862  N   GLU A 625      71.525   0.902 115.403  1.00  2.220          N  
ATOM   9863  CA  GLU A 625      70.165   0.430 115.633  1.00  2.100          C  
ATOM   9864  C   GLU A 625      69.212   1.622 115.697  1.00  1.970          C  
ATOM   9865  O   GLU A 625      68.197   1.662 114.990  1.00  1.830          O  
ATOM   9866  CB  GLU A 625      70.040  -0.396 116.910  1.00  2.990          C  
ATOM   9867  CG  GLU A 625      68.622  -0.965 117.121  1.00  2.990          C  
ATOM   9868  CD  GLU A 625      68.443  -1.704 118.409  1.00  2.990          C  
ATOM   9869  OE1 GLU A 625      69.415  -1.977 119.056  1.00  2.990          O  
ATOM   9870  OE2 GLU A 625      67.321  -1.982 118.752  1.00  2.990          O  
ATOM   9871  H   GLU A 625      72.283   0.620 116.040  1.00  2.660          H  
ATOM   9872  HA  GLU A 625      69.865  -0.188 114.792  1.00  2.520          H  
ATOM   9873 1HB  GLU A 625      70.753  -1.224 116.886  1.00  3.590          H  
ATOM   9874 2HB  GLU A 625      70.286   0.224 117.773  1.00  3.590          H  
ATOM   9875 1HG  GLU A 625      67.890  -0.178 117.058  1.00  3.590          H  
ATOM   9876 2HG  GLU A 625      68.422  -1.653 116.301  1.00  3.590          H  
ATOM   9877  N   MET A 626      69.540   2.568 116.590  1.00  2.010          N  
ATOM   9878  CA  MET A 626      68.728   3.760 116.805  1.00  1.910          C  
ATOM   9879  C   MET A 626      68.725   4.699 115.588  1.00  1.850          C  
ATOM   9880  O   MET A 626      67.705   5.336 115.299  1.00  1.730          O  
ATOM   9881  CB  MET A 626      69.259   4.470 118.036  1.00  2.710          C  
ATOM   9882  CG  MET A 626      69.121   3.721 119.373  1.00  2.710          C  
ATOM   9883  SD  MET A 626      67.435   3.373 119.877  1.00  2.710          S  
ATOM   9884  CE  MET A 626      67.182   1.688 119.345  1.00  2.710          C  
ATOM   9885  H   MET A 626      70.393   2.432 117.151  1.00  2.410          H  
ATOM   9886  HA  MET A 626      67.703   3.454 116.972  1.00  2.290          H  
ATOM   9887 1HB  MET A 626      70.317   4.659 117.894  1.00  3.260          H  
ATOM   9888 2HB  MET A 626      68.740   5.422 118.144  1.00  3.260          H  
ATOM   9889 1HG  MET A 626      69.651   2.772 119.293  1.00  3.260          H  
ATOM   9890 2HG  MET A 626      69.608   4.300 120.148  1.00  3.260          H  
ATOM   9891 1HE  MET A 626      66.180   1.363 119.618  1.00  3.260          H  
ATOM   9892 2HE  MET A 626      67.292   1.619 118.276  1.00  3.260          H  
ATOM   9893 3HE  MET A 626      67.916   1.035 119.824  1.00  3.260          H  
ATOM   9894  N   ILE A 627      69.868   4.792 114.878  1.00  1.940          N  
ATOM   9895  CA  ILE A 627      69.979   5.661 113.702  1.00  1.910          C  
ATOM   9896  C   ILE A 627      69.097   5.190 112.588  1.00  1.780          C  
ATOM   9897  O   ILE A 627      68.417   5.985 111.959  1.00  1.690          O  
ATOM   9898  CB  ILE A 627      71.409   5.746 113.144  1.00  2.690          C  
ATOM   9899  CG1 ILE A 627      72.300   6.461 114.112  1.00  2.690          C  
ATOM   9900  CG2 ILE A 627      71.412   6.462 111.750  1.00  2.690          C  
ATOM   9901  CD1 ILE A 627      73.712   6.315 113.799  1.00  2.690          C  
ATOM   9902  H   ILE A 627      70.685   4.260 115.191  1.00  2.330          H  
ATOM   9903  HA  ILE A 627      69.659   6.662 113.977  1.00  2.290          H  
ATOM   9904  HB  ILE A 627      71.789   4.749 113.022  1.00  3.220          H  
ATOM   9905 1HG1 ILE A 627      72.061   7.512 114.097  1.00  3.220          H  
ATOM   9906 2HG1 ILE A 627      72.119   6.089 115.108  1.00  3.220          H  
ATOM   9907 1HG2 ILE A 627      72.401   6.506 111.333  1.00  3.220          H  
ATOM   9908 2HG2 ILE A 627      70.787   5.940 111.044  1.00  3.220          H  
ATOM   9909 3HG2 ILE A 627      71.045   7.447 111.849  1.00  3.220          H  
ATOM   9910 1HD1 ILE A 627      74.290   6.860 114.535  1.00  3.220          H  
ATOM   9911 2HD1 ILE A 627      73.965   5.264 113.817  1.00  3.220          H  
ATOM   9912 3HD1 ILE A 627      73.925   6.698 112.846  1.00  3.220          H  
ATOM   9913  N   LEU A 628      69.128   3.904 112.293  1.00  1.770          N  
ATOM   9914  CA  LEU A 628      68.319   3.413 111.209  1.00  1.670          C  
ATOM   9915  C   LEU A 628      66.841   3.661 111.504  1.00  1.510          C  
ATOM   9916  O   LEU A 628      66.126   4.232 110.662  1.00  1.370          O  
ATOM   9917  CB  LEU A 628      68.608   1.923 111.012  1.00  2.380          C  
ATOM   9918  CG  LEU A 628      67.844   1.177 109.908  1.00  2.380          C  
ATOM   9919  CD1 LEU A 628      68.159   1.792 108.549  1.00  2.380          C  
ATOM   9920  CD2 LEU A 628      68.275  -0.268 109.932  1.00  2.380          C  
ATOM   9921  H   LEU A 628      69.725   3.258 112.816  1.00  2.120          H  
ATOM   9922  HA  LEU A 628      68.594   3.962 110.313  1.00  2.000          H  
ATOM   9923 1HB  LEU A 628      69.672   1.812 110.814  1.00  2.850          H  
ATOM   9924 2HB  LEU A 628      68.397   1.415 111.960  1.00  2.850          H  
ATOM   9925  HG  LEU A 628      66.770   1.241 110.086  1.00  2.850          H  
ATOM   9926 1HD1 LEU A 628      67.634   1.243 107.771  1.00  2.850          H  
ATOM   9927 2HD1 LEU A 628      67.843   2.832 108.517  1.00  2.850          H  
ATOM   9928 3HD1 LEU A 628      69.230   1.731 108.373  1.00  2.850          H  
ATOM   9929 1HD2 LEU A 628      67.747  -0.829 109.154  1.00  2.850          H  
ATOM   9930 2HD2 LEU A 628      69.340  -0.307 109.752  1.00  2.850          H  
ATOM   9931 3HD2 LEU A 628      68.050  -0.704 110.907  1.00  2.850          H  
ATOM   9932  N   GLU A 629      66.398   3.335 112.733  1.00  1.540          N  
ATOM   9933  CA  GLU A 629      64.987   3.502 113.059  1.00  1.420          C  
ATOM   9934  C   GLU A 629      64.556   4.955 112.920  1.00  1.380          C  
ATOM   9935  O   GLU A 629      63.463   5.214 112.409  1.00  1.260          O  
ATOM   9936  CB  GLU A 629      64.715   3.038 114.494  1.00  2.040          C  
ATOM   9937  CG  GLU A 629      64.810   1.548 114.730  1.00  2.040          C  
ATOM   9938  CD  GLU A 629      63.734   0.779 114.051  1.00  2.040          C  
ATOM   9939  OE1 GLU A 629      62.581   1.066 114.274  1.00  2.040          O  
ATOM   9940  OE2 GLU A 629      64.072  -0.087 113.289  1.00  2.040          O  
ATOM   9941  H   GLU A 629      67.028   2.877 113.400  1.00  1.850          H  
ATOM   9942  HA  GLU A 629      64.397   2.898 112.367  1.00  1.700          H  
ATOM   9943 1HB  GLU A 629      65.440   3.509 115.152  1.00  2.440          H  
ATOM   9944 2HB  GLU A 629      63.725   3.366 114.802  1.00  2.440          H  
ATOM   9945 1HG  GLU A 629      65.769   1.199 114.355  1.00  2.440          H  
ATOM   9946 2HG  GLU A 629      64.781   1.357 115.803  1.00  2.440          H  
ATOM   9947  N   TYR A 630      65.443   5.894 113.306  1.00  1.470          N  
ATOM   9948  CA  TYR A 630      65.186   7.333 113.255  1.00  1.450          C  
ATOM   9949  C   TYR A 630      64.828   7.747 111.845  1.00  1.430          C  
ATOM   9950  O   TYR A 630      63.620   7.688 111.608  1.00  1.340          O  
ATOM   9951  CB  TYR A 630      66.385   8.143 113.735  1.00  2.040          C  
ATOM   9952  CG  TYR A 630      66.125   9.649 113.822  1.00  2.040          C  
ATOM   9953  CD1 TYR A 630      65.844  10.225 115.055  1.00  2.040          C  
ATOM   9954  CD2 TYR A 630      66.138  10.455 112.681  1.00  2.040          C  
ATOM   9955  CE1 TYR A 630      65.609  11.585 115.133  1.00  2.040          C  
ATOM   9956  CE2 TYR A 630      65.900  11.798 112.777  1.00  2.040          C  
ATOM   9957  CZ  TYR A 630      65.640  12.364 113.993  1.00  2.040          C  
ATOM   9958  OH  TYR A 630      65.410  13.714 114.081  1.00  2.040          O  
ATOM   9959  H   TYR A 630      66.317   5.589 113.750  1.00  1.760          H  
ATOM   9960  HA  TYR A 630      64.336   7.560 113.888  1.00  1.740          H  
ATOM   9961 1HB  TYR A 630      66.691   7.788 114.723  1.00  2.450          H  
ATOM   9962 2HB  TYR A 630      67.221   7.977 113.063  1.00  2.450          H  
ATOM   9963  HD1 TYR A 630      65.817   9.616 115.962  1.00  2.450          H  
ATOM   9964  HD2 TYR A 630      66.351  10.031 111.716  1.00  2.450          H  
ATOM   9965  HE1 TYR A 630      65.392  12.044 116.095  1.00  2.450          H  
ATOM   9966  HE2 TYR A 630      65.923  12.420 111.883  1.00  2.450          H  
ATOM   9967  HH  TYR A 630      65.251  13.953 115.000  1.00  2.450          H  
ATOM   9968  N   ARG A 631      65.708   7.251 110.953  1.00  1.520          N  
ATOM   9969  CA  ARG A 631      65.821   7.947 109.694  1.00  1.550          C  
ATOM   9970  C   ARG A 631      64.696   7.407 108.858  1.00  1.440          C  
ATOM   9971  O   ARG A 631      64.172   8.091 107.975  1.00  1.390          O  
ATOM   9972  CB  ARG A 631      67.162   7.736 109.016  1.00  2.160          C  
ATOM   9973  CG  ARG A 631      68.344   8.380 109.719  1.00  2.160          C  
ATOM   9974  CD  ARG A 631      69.616   8.120 109.008  1.00  2.160          C  
ATOM   9975  NE  ARG A 631      69.730   8.901 107.768  1.00  2.160          N  
ATOM   9976  CZ  ARG A 631      70.483   8.586 106.681  1.00  2.160          C  
ATOM   9977  NH1 ARG A 631      71.178   7.457 106.628  1.00  2.160          N  
ATOM   9978  NH2 ARG A 631      70.502   9.430 105.657  1.00  2.160          N  
ATOM   9979  H   ARG A 631      65.614   6.242 110.776  1.00  1.820          H  
ATOM   9980  HA  ARG A 631      65.681   9.009 109.848  1.00  1.860          H  
ATOM   9981 1HB  ARG A 631      67.363   6.663 108.955  1.00  2.590          H  
ATOM   9982 2HB  ARG A 631      67.122   8.123 108.005  1.00  2.590          H  
ATOM   9983 1HG  ARG A 631      68.194   9.457 109.747  1.00  2.590          H  
ATOM   9984 2HG  ARG A 631      68.420   8.015 110.725  1.00  2.590          H  
ATOM   9985 1HD  ARG A 631      70.439   8.394 109.656  1.00  2.590          H  
ATOM   9986 2HD  ARG A 631      69.677   7.060 108.769  1.00  2.590          H  
ATOM   9987  HE  ARG A 631      69.230   9.781 107.736  1.00  2.590          H  
ATOM   9988 1HH1 ARG A 631      71.158   6.806 107.394  1.00  2.590          H  
ATOM   9989 2HH1 ARG A 631      71.727   7.203 105.780  1.00  2.590          H  
ATOM   9990 1HH2 ARG A 631      69.966  10.289 105.708  1.00  2.590          H  
ATOM   9991 2HH2 ARG A 631      71.047   9.230 104.835  1.00  2.590          H  
ATOM   9992  N   GLN A 632      64.325   6.153 109.141  1.00  1.410          N  
ATOM   9993  CA  GLN A 632      63.207   5.544 108.425  1.00  1.340          C  
ATOM   9994  C   GLN A 632      61.887   6.258 108.775  1.00  1.190          C  
ATOM   9995  O   GLN A 632      61.062   6.502 107.883  1.00  1.130          O  
ATOM   9996  CB  GLN A 632      63.101   4.051 108.749  1.00  1.900          C  
ATOM   9997  CG  GLN A 632      64.220   3.180 108.171  1.00  1.900          C  
ATOM   9998  CD  GLN A 632      64.118   1.751 108.652  1.00  1.900          C  
ATOM   9999  OE1 GLN A 632      63.438   1.479 109.640  1.00  1.900          O  
ATOM  10000  NE2 GLN A 632      64.780   0.835 107.964  1.00  1.900          N  
ATOM  10001  H   GLN A 632      64.855   5.626 109.851  1.00  1.690          H  
ATOM  10002  HA  GLN A 632      63.379   5.656 107.356  1.00  1.610          H  
ATOM  10003 1HB  GLN A 632      63.119   3.927 109.837  1.00  2.280          H  
ATOM  10004 2HB  GLN A 632      62.148   3.667 108.392  1.00  2.280          H  
ATOM  10005 1HG  GLN A 632      64.139   3.182 107.086  1.00  2.280          H  
ATOM  10006 2HG  GLN A 632      65.183   3.581 108.468  1.00  2.280          H  
ATOM  10007 1HE2 GLN A 632      64.745  -0.126 108.248  1.00  2.280          H  
ATOM  10008 2HE2 GLN A 632      65.318   1.098 107.164  1.00  2.280          H  
ATOM  10009  N   LEU A 633      61.694   6.607 110.064  1.00  1.140          N  
ATOM  10010  CA  LEU A 633      60.477   7.285 110.494  1.00  1.040          C  
ATOM  10011  C   LEU A 633      60.523   8.710 109.993  1.00  1.060          C  
ATOM  10012  O   LEU A 633      59.507   9.276 109.582  1.00  1.010          O  
ATOM  10013  CB  LEU A 633      60.358   7.333 112.033  1.00  1.500          C  
ATOM  10014  CG  LEU A 633      60.135   6.032 112.841  1.00  1.500          C  
ATOM  10015  CD1 LEU A 633      60.272   6.385 114.339  1.00  1.500          C  
ATOM  10016  CD2 LEU A 633      58.758   5.444 112.562  1.00  1.500          C  
ATOM  10017  H   LEU A 633      62.419   6.406 110.771  1.00  1.370          H  
ATOM  10018  HA  LEU A 633      59.621   6.786 110.055  1.00  1.250          H  
ATOM  10019 1HB  LEU A 633      61.280   7.721 112.402  1.00  1.800          H  
ATOM  10020 2HB  LEU A 633      59.566   8.031 112.300  1.00  1.800          H  
ATOM  10021  HG  LEU A 633      60.903   5.302 112.584  1.00  1.800          H  
ATOM  10022 1HD1 LEU A 633      60.134   5.489 114.944  1.00  1.800          H  
ATOM  10023 2HD1 LEU A 633      61.264   6.797 114.525  1.00  1.800          H  
ATOM  10024 3HD1 LEU A 633      59.515   7.122 114.616  1.00  1.800          H  
ATOM  10025 1HD2 LEU A 633      58.626   4.543 113.157  1.00  1.800          H  
ATOM  10026 2HD2 LEU A 633      57.983   6.169 112.831  1.00  1.800          H  
ATOM  10027 3HD2 LEU A 633      58.679   5.191 111.515  1.00  1.800          H  
ATOM  10028  N   SER A 634      61.722   9.288 110.026  1.00  1.150          N  
ATOM  10029  CA  SER A 634      61.929  10.671 109.618  1.00  1.190          C  
ATOM  10030  C   SER A 634      61.549  10.851 108.155  1.00  1.160          C  
ATOM  10031  O   SER A 634      60.828  11.793 107.812  1.00  1.150          O  
ATOM  10032  CB  SER A 634      63.362  11.099 109.843  1.00  1.650          C  
ATOM  10033  OG  SER A 634      63.548  12.432 109.455  1.00  1.650          O  
ATOM  10034  H   SER A 634      62.499   8.732 110.389  1.00  1.380          H  
ATOM  10035  HA  SER A 634      61.284  11.309 110.222  1.00  1.430          H  
ATOM  10036 1HB  SER A 634      63.626  10.971 110.891  1.00  1.980          H  
ATOM  10037 2HB  SER A 634      64.012  10.466 109.259  1.00  1.980          H  
ATOM  10038  HG  SER A 634      64.479  12.625 109.575  1.00  1.980          H  
ATOM  10039  N   LYS A 635      62.008   9.949 107.277  1.00  1.160          N  
ATOM  10040  CA  LYS A 635      61.660  10.074 105.873  1.00  1.140          C  
ATOM  10041  C   LYS A 635      60.166  10.035 105.653  1.00  1.080          C  
ATOM  10042  O   LYS A 635      59.634  10.889 104.942  1.00  1.060          O  
ATOM  10043  CB  LYS A 635      62.278   8.975 105.020  1.00  1.600          C  
ATOM  10044  CG  LYS A 635      61.920   9.106 103.514  1.00  1.600          C  
ATOM  10045  CD  LYS A 635      62.569   8.021 102.686  1.00  1.600          C  
ATOM  10046  CE  LYS A 635      62.215   8.155 101.199  1.00  1.600          C  
ATOM  10047  NZ  LYS A 635      62.885   7.105 100.388  1.00  1.600          N  
ATOM  10048  H   LYS A 635      62.636   9.201 107.583  1.00  1.390          H  
ATOM  10049  HA  LYS A 635      62.025  11.037 105.519  1.00  1.370          H  
ATOM  10050 1HB  LYS A 635      63.364   8.994 105.126  1.00  1.920          H  
ATOM  10051 2HB  LYS A 635      61.930   8.002 105.379  1.00  1.920          H  
ATOM  10052 1HG  LYS A 635      60.837   9.038 103.377  1.00  1.920          H  
ATOM  10053 2HG  LYS A 635      62.250  10.079 103.150  1.00  1.920          H  
ATOM  10054 1HD  LYS A 635      63.653   8.080 102.795  1.00  1.920          H  
ATOM  10055 2HD  LYS A 635      62.239   7.046 103.043  1.00  1.920          H  
ATOM  10056 1HE  LYS A 635      61.136   8.077 101.067  1.00  1.920          H  
ATOM  10057 2HE  LYS A 635      62.547   9.131 100.845  1.00  1.920          H  
ATOM  10058 1HZ  LYS A 635      62.659   7.218  99.408  1.00  1.920          H  
ATOM  10059 2HZ  LYS A 635      63.905   7.201 100.534  1.00  1.920          H  
ATOM  10060 3HZ  LYS A 635      62.596   6.191 100.693  1.00  1.920          H  
ATOM  10061  N   LEU A 636      59.479   9.047 106.238  1.00  1.050          N  
ATOM  10062  CA  LEU A 636      58.048   8.949 105.998  1.00  1.030          C  
ATOM  10063  C   LEU A 636      57.312  10.168 106.544  1.00  1.080          C  
ATOM  10064  O   LEU A 636      56.355  10.638 105.920  1.00  1.110          O  
ATOM  10065  CB  LEU A 636      57.489   7.663 106.597  1.00  1.450          C  
ATOM  10066  CG  LEU A 636      57.446   6.405 105.705  1.00  1.450          C  
ATOM  10067  CD1 LEU A 636      58.855   6.032 105.233  1.00  1.450          C  
ATOM  10068  CD2 LEU A 636      56.808   5.266 106.523  1.00  1.450          C  
ATOM  10069  H   LEU A 636      59.958   8.354 106.827  1.00  1.260          H  
ATOM  10070  HA  LEU A 636      57.885   8.921 104.923  1.00  1.240          H  
ATOM  10071 1HB  LEU A 636      58.082   7.425 107.479  1.00  1.740          H  
ATOM  10072 2HB  LEU A 636      56.492   7.851 106.889  1.00  1.740          H  
ATOM  10073  HG  LEU A 636      56.839   6.605 104.817  1.00  1.740          H  
ATOM  10074 1HD1 LEU A 636      58.799   5.145 104.606  1.00  1.740          H  
ATOM  10075 2HD1 LEU A 636      59.285   6.845 104.652  1.00  1.740          H  
ATOM  10076 3HD1 LEU A 636      59.486   5.826 106.092  1.00  1.740          H  
ATOM  10077 1HD2 LEU A 636      56.754   4.368 105.931  1.00  1.740          H  
ATOM  10078 2HD2 LEU A 636      57.417   5.074 107.406  1.00  1.740          H  
ATOM  10079 3HD2 LEU A 636      55.807   5.549 106.830  1.00  1.740          H  
ATOM  10080  N   LYS A 637      57.761  10.676 107.704  1.00  1.110          N  
ATOM  10081  CA  LYS A 637      57.182  11.853 108.335  1.00  1.120          C  
ATOM  10082  C   LYS A 637      57.280  13.052 107.383  1.00  1.160          C  
ATOM  10083  O   LYS A 637      56.290  13.757 107.130  1.00  1.120          O  
ATOM  10084  CB  LYS A 637      57.904  12.129 109.657  1.00  1.560          C  
ATOM  10085  CG  LYS A 637      57.411  13.303 110.466  1.00  1.560          C  
ATOM  10086  CD  LYS A 637      58.225  13.409 111.762  1.00  1.560          C  
ATOM  10087  CE  LYS A 637      57.749  14.550 112.647  1.00  1.560          C  
ATOM  10088  NZ  LYS A 637      58.075  15.882 112.049  1.00  1.560          N  
ATOM  10089  H   LYS A 637      58.530  10.205 108.192  1.00  1.330          H  
ATOM  10090  HA  LYS A 637      56.143  11.654 108.550  1.00  1.340          H  
ATOM  10091 1HB  LYS A 637      57.848  11.247 110.290  1.00  1.880          H  
ATOM  10092 2HB  LYS A 637      58.955  12.301 109.456  1.00  1.880          H  
ATOM  10093 1HG  LYS A 637      57.520  14.222 109.884  1.00  1.880          H  
ATOM  10094 2HG  LYS A 637      56.356  13.173 110.709  1.00  1.880          H  
ATOM  10095 1HD  LYS A 637      58.155  12.480 112.313  1.00  1.880          H  
ATOM  10096 2HD  LYS A 637      59.271  13.578 111.506  1.00  1.880          H  
ATOM  10097 1HE  LYS A 637      56.668  14.476 112.777  1.00  1.880          H  
ATOM  10098 2HE  LYS A 637      58.226  14.467 113.619  1.00  1.880          H  
ATOM  10099 1HZ  LYS A 637      57.738  16.647 112.616  1.00  1.880          H  
ATOM  10100 2HZ  LYS A 637      59.060  15.980 111.922  1.00  1.880          H  
ATOM  10101 3HZ  LYS A 637      57.611  15.963 111.141  1.00  1.880          H  
ATOM  10102  N   SER A 638      58.474  13.273 106.825  1.00  1.240          N  
ATOM  10103  CA  SER A 638      58.689  14.377 105.902  1.00  1.310          C  
ATOM  10104  C   SER A 638      57.883  14.267 104.607  1.00  1.250          C  
ATOM  10105  O   SER A 638      57.400  15.285 104.105  1.00  1.330          O  
ATOM  10106  CB  SER A 638      60.164  14.494 105.550  1.00  1.810          C  
ATOM  10107  OG  SER A 638      60.928  14.897 106.661  1.00  1.810          O  
ATOM  10108  H   SER A 638      59.275  12.683 107.081  1.00  1.490          H  
ATOM  10109  HA  SER A 638      58.389  15.293 106.406  1.00  1.570          H  
ATOM  10110 1HB  SER A 638      60.521  13.525 105.196  1.00  2.170          H  
ATOM  10111 2HB  SER A 638      60.289  15.207 104.738  1.00  2.170          H  
ATOM  10112  HG  SER A 638      61.839  14.910 106.362  1.00  2.170          H  
ATOM  10113  N   THR A 639      57.740  13.055 104.042  1.00  1.180          N  
ATOM  10114  CA  THR A 639      57.007  12.945 102.785  1.00  1.150          C  
ATOM  10115  C   THR A 639      55.491  13.095 102.928  1.00  1.140          C  
ATOM  10116  O   THR A 639      54.863  13.649 102.017  1.00  1.130          O  
ATOM  10117  CB  THR A 639      57.302  11.615 102.039  1.00  1.620          C  
ATOM  10118  OG1 THR A 639      56.942  10.499 102.856  1.00  1.620          O  
ATOM  10119  CG2 THR A 639      58.792  11.525 101.685  1.00  1.620          C  
ATOM  10120  H   THR A 639      58.195  12.232 104.453  1.00  1.420          H  
ATOM  10121  HA  THR A 639      57.343  13.752 102.140  1.00  1.380          H  
ATOM  10122  HB  THR A 639      56.713  11.581 101.125  1.00  1.950          H  
ATOM  10123  HG1 THR A 639      56.926   9.692 102.322  1.00  1.950          H  
ATOM  10124 1HG2 THR A 639      58.990  10.596 101.158  1.00  1.950          H  
ATOM  10125 2HG2 THR A 639      59.062  12.367 101.052  1.00  1.950          H  
ATOM  10126 3HG2 THR A 639      59.386  11.555 102.588  1.00  1.950          H  
ATOM  10127  N   TYR A 640      54.872  12.640 104.034  1.00  1.130          N  
ATOM  10128  CA  TYR A 640      53.416  12.805 104.099  1.00  1.130          C  
ATOM  10129  C   TYR A 640      52.839  13.548 105.373  1.00  0.980          C  
ATOM  10130  O   TYR A 640      52.235  14.620 105.210  1.00  0.920          O  
ATOM  10131  CB  TYR A 640      52.775  11.445 103.777  1.00  1.580          C  
ATOM  10132  CG  TYR A 640      51.296  11.424 103.634  1.00  1.580          C  
ATOM  10133  CD1 TYR A 640      50.734  11.454 102.383  1.00  1.580          C  
ATOM  10134  CD2 TYR A 640      50.493  11.388 104.712  1.00  1.580          C  
ATOM  10135  CE1 TYR A 640      49.387  11.417 102.264  1.00  1.580          C  
ATOM  10136  CE2 TYR A 640      49.158  11.340 104.541  1.00  1.580          C  
ATOM  10137  CZ  TYR A 640      48.628  11.356 103.364  1.00  1.580          C  
ATOM  10138  OH  TYR A 640      47.316  11.323 103.257  1.00  1.580          O  
ATOM  10139  H   TYR A 640      55.418  12.128 104.739  1.00  1.360          H  
ATOM  10140  HA  TYR A 640      53.137  13.432 103.264  1.00  1.360          H  
ATOM  10141 1HB  TYR A 640      53.174  11.156 102.808  1.00  1.900          H  
ATOM  10142 2HB  TYR A 640      53.085  10.662 104.413  1.00  1.900          H  
ATOM  10143  HD1 TYR A 640      51.362  11.506 101.494  1.00  1.900          H  
ATOM  10144  HD2 TYR A 640      50.908  11.369 105.714  1.00  1.900          H  
ATOM  10145  HE1 TYR A 640      48.916  11.446 101.306  1.00  1.900          H  
ATOM  10146  HE2 TYR A 640      48.505  11.284 105.367  1.00  1.900          H  
ATOM  10147  HH  TYR A 640      47.068  11.265 102.329  1.00  1.900          H  
ATOM  10148  N   PRO A 641      52.993  13.074 106.657  1.00  0.910          N  
ATOM  10149  CA  PRO A 641      52.493  13.736 107.865  1.00  0.770          C  
ATOM  10150  C   PRO A 641      52.816  15.226 107.993  1.00  0.740          C  
ATOM  10151  O   PRO A 641      51.988  15.981 108.490  1.00  0.650          O  
ATOM  10152  CB  PRO A 641      53.134  12.929 108.994  1.00  1.160          C  
ATOM  10153  CG  PRO A 641      53.241  11.560 108.421  1.00  1.160          C  
ATOM  10154  CD  PRO A 641      53.611  11.777 106.956  1.00  1.160          C  
ATOM  10155  HA  PRO A 641      51.418  13.617 107.888  1.00  0.920          H  
ATOM  10156 1HB  PRO A 641      54.111  13.367 109.262  1.00  1.390          H  
ATOM  10157 2HB  PRO A 641      52.499  12.975 109.899  1.00  1.390          H  
ATOM  10158 1HG  PRO A 641      53.977  10.956 108.968  1.00  1.390          H  
ATOM  10159 2HG  PRO A 641      52.280  11.048 108.537  1.00  1.390          H  
ATOM  10160 1HD  PRO A 641      54.649  11.845 106.818  1.00  1.390          H  
ATOM  10161 2HD  PRO A 641      53.175  10.964 106.441  1.00  1.390          H  
ATOM  10162  N   ASP A 642      53.985  15.666 107.495  1.00  0.830          N  
ATOM  10163  CA  ASP A 642      54.245  17.107 107.567  1.00  0.830          C  
ATOM  10164  C   ASP A 642      54.450  17.681 106.170  1.00  0.880          C  
ATOM  10165  O   ASP A 642      55.208  18.635 105.974  1.00  0.930          O  
ATOM  10166  CB  ASP A 642      55.518  17.423 108.370  1.00  1.160          C  
ATOM  10167  CG  ASP A 642      55.461  17.198 109.885  1.00  1.160          C  
ATOM  10168  OD1 ASP A 642      54.467  17.465 110.531  1.00  1.160          O  
ATOM  10169  OD2 ASP A 642      56.484  16.789 110.407  1.00  1.160          O  
ATOM  10170  H   ASP A 642      54.704  15.031 107.144  1.00  1.000          H  
ATOM  10171  HA  ASP A 642      53.401  17.609 108.024  1.00  1.000          H  
ATOM  10172 1HB  ASP A 642      56.327  16.808 107.971  1.00  1.390          H  
ATOM  10173 2HB  ASP A 642      55.795  18.462 108.198  1.00  1.390          H  
ATOM  10174  N   ALA A 643      53.684  17.166 105.215  1.00  0.870          N  
ATOM  10175  CA  ALA A 643      53.663  17.691 103.857  1.00  0.910          C  
ATOM  10176  C   ALA A 643      52.244  18.110 103.517  1.00  0.970          C  
ATOM  10177  O   ALA A 643      51.982  19.229 103.075  1.00  0.970          O  
ATOM  10178  CB  ALA A 643      54.164  16.653 102.872  1.00  1.260          C  
ATOM  10179  H   ALA A 643      53.116  16.349 105.437  1.00  1.040          H  
ATOM  10180  HA  ALA A 643      54.305  18.569 103.812  1.00  1.090          H  
ATOM  10181 1HB  ALA A 643      54.145  17.062 101.866  1.00  1.510          H  
ATOM  10182 2HB  ALA A 643      55.186  16.366 103.129  1.00  1.510          H  
ATOM  10183 3HB  ALA A 643      53.528  15.779 102.913  1.00  1.510          H  
ATOM  10184  N   LEU A 644      51.316  17.210 103.840  1.00  1.020          N  
ATOM  10185  CA  LEU A 644      49.907  17.327 103.505  1.00  1.080          C  
ATOM  10186  C   LEU A 644      49.142  18.501 104.109  1.00  1.000          C  
ATOM  10187  O   LEU A 644      48.262  19.045 103.431  1.00  1.040          O  
ATOM  10188  CB  LEU A 644      49.242  16.014 103.883  1.00  1.490          C  
ATOM  10189  CG  LEU A 644      49.175  14.938 102.825  1.00  1.490          C  
ATOM  10190  CD1 LEU A 644      48.167  15.275 101.861  1.00  1.490          C  
ATOM  10191  CD2 LEU A 644      50.511  14.769 102.129  1.00  1.490          C  
ATOM  10192  H   LEU A 644      51.630  16.326 104.251  1.00  1.220          H  
ATOM  10193  HA  LEU A 644      49.838  17.464 102.441  1.00  1.300          H  
ATOM  10194 1HB  LEU A 644      49.799  15.587 104.703  1.00  1.790          H  
ATOM  10195 2HB  LEU A 644      48.234  16.211 104.215  1.00  1.790          H  
ATOM  10196  HG  LEU A 644      48.892  14.028 103.296  1.00  1.790          H  
ATOM  10197 1HD1 LEU A 644      48.094  14.476 101.127  1.00  1.790          H  
ATOM  10198 2HD1 LEU A 644      47.241  15.377 102.390  1.00  1.790          H  
ATOM  10199 3HD1 LEU A 644      48.402  16.204 101.360  1.00  1.790          H  
ATOM  10200 1HD2 LEU A 644      50.432  13.992 101.386  1.00  1.790          H  
ATOM  10201 2HD2 LEU A 644      50.813  15.667 101.639  1.00  1.790          H  
ATOM  10202 3HD2 LEU A 644      51.244  14.499 102.856  1.00  1.790          H  
ATOM  10203  N   PRO A 645      49.453  18.993 105.324  1.00  0.900          N  
ATOM  10204  CA  PRO A 645      48.784  20.126 105.918  1.00  0.830          C  
ATOM  10205  C   PRO A 645      48.849  21.373 105.042  1.00  0.890          C  
ATOM  10206  O   PRO A 645      48.039  22.279 105.237  1.00  0.870          O  
ATOM  10207  CB  PRO A 645      49.518  20.300 107.252  1.00  1.240          C  
ATOM  10208  CG  PRO A 645      50.031  18.914 107.579  1.00  1.240          C  
ATOM  10209  CD  PRO A 645      50.411  18.325 106.248  1.00  1.240          C  
ATOM  10210  HA  PRO A 645      47.735  19.861 106.098  1.00  1.000          H  
ATOM  10211 1HB  PRO A 645      50.325  21.041 107.135  1.00  1.490          H  
ATOM  10212 2HB  PRO A 645      48.827  20.692 108.008  1.00  1.490          H  
ATOM  10213 1HG  PRO A 645      50.886  18.965 108.278  1.00  1.490          H  
ATOM  10214 2HG  PRO A 645      49.248  18.330 108.089  1.00  1.490          H  
ATOM  10215 1HD  PRO A 645      51.439  18.631 106.058  1.00  1.490          H  
ATOM  10216 2HD  PRO A 645      50.281  17.237 106.291  1.00  1.490          H  
ATOM  10217  N   LYS A 646      49.799  21.463 104.082  1.00  0.980          N  
ATOM  10218  CA  LYS A 646      49.796  22.659 103.266  1.00  1.090          C  
ATOM  10219  C   LYS A 646      49.746  22.315 101.781  1.00  0.920          C  
ATOM  10220  O   LYS A 646      50.321  23.020 100.949  1.00  0.790          O  
ATOM  10221  CB  LYS A 646      51.034  23.501 103.570  1.00  1.480          C  
ATOM  10222  CG  LYS A 646      51.093  24.016 105.004  1.00  1.480          C  
ATOM  10223  CD  LYS A 646      52.317  24.888 105.246  1.00  1.480          C  
ATOM  10224  CE  LYS A 646      52.360  25.385 106.687  1.00  1.480          C  
ATOM  10225  NZ  LYS A 646      53.577  26.208 106.963  1.00  1.480          N  
ATOM  10226  H   LYS A 646      50.490  20.728 103.883  1.00  1.180          H  
ATOM  10227  HA  LYS A 646      48.909  23.246 103.490  1.00  1.310          H  
ATOM  10228 1HB  LYS A 646      51.927  22.905 103.385  1.00  1.780          H  
ATOM  10229 2HB  LYS A 646      51.066  24.361 102.901  1.00  1.780          H  
ATOM  10230 1HG  LYS A 646      50.189  24.588 105.217  1.00  1.780          H  
ATOM  10231 2HG  LYS A 646      51.128  23.169 105.685  1.00  1.780          H  
ATOM  10232 1HD  LYS A 646      53.223  24.315 105.036  1.00  1.780          H  
ATOM  10233 2HD  LYS A 646      52.288  25.745 104.572  1.00  1.780          H  
ATOM  10234 1HE  LYS A 646      51.476  25.989 106.879  1.00  1.780          H  
ATOM  10235 2HE  LYS A 646      52.356  24.527 107.358  1.00  1.780          H  
ATOM  10236 1HZ  LYS A 646      53.563  26.513 107.926  1.00  1.780          H  
ATOM  10237 2HZ  LYS A 646      54.405  25.652 106.799  1.00  1.780          H  
ATOM  10238 3HZ  LYS A 646      53.587  27.014 106.355  1.00  1.780          H  
ATOM  10239  N   LEU A 647      48.925  21.310 101.448  1.00  1.020          N  
ATOM  10240  CA  LEU A 647      48.639  20.937 100.070  1.00  0.980          C  
ATOM  10241  C   LEU A 647      47.128  20.900  99.618  1.00  0.970          C  
ATOM  10242  O   LEU A 647      46.865  20.475  98.480  1.00  1.000          O  
ATOM  10243  CB  LEU A 647      49.343  19.588  99.803  1.00  1.390          C  
ATOM  10244  CG  LEU A 647      50.946  19.642  99.865  1.00  1.390          C  
ATOM  10245  CD1 LEU A 647      51.531  18.268  99.894  1.00  1.390          C  
ATOM  10246  CD2 LEU A 647      51.486  20.350  98.614  1.00  1.390          C  
ATOM  10247  H   LEU A 647      48.543  20.736 102.210  1.00  1.220          H  
ATOM  10248  HA  LEU A 647      49.111  21.685  99.442  1.00  1.180          H  
ATOM  10249 1HB  LEU A 647      49.003  18.863 100.544  1.00  1.670          H  
ATOM  10250 2HB  LEU A 647      49.059  19.233  98.814  1.00  1.670          H  
ATOM  10251  HG  LEU A 647      51.260  20.166 100.762  1.00  1.670          H  
ATOM  10252 1HD1 LEU A 647      52.616  18.342  99.935  1.00  1.670          H  
ATOM  10253 2HD1 LEU A 647      51.186  17.743 100.747  1.00  1.670          H  
ATOM  10254 3HD1 LEU A 647      51.252  17.761  99.029  1.00  1.670          H  
ATOM  10255 1HD2 LEU A 647      52.574  20.379  98.659  1.00  1.670          H  
ATOM  10256 2HD2 LEU A 647      51.175  19.801  97.719  1.00  1.670          H  
ATOM  10257 3HD2 LEU A 647      51.112  21.367  98.560  1.00  1.670          H  
ATOM  10258  N   PRO A 648      46.112  21.355 100.429  1.00  0.940          N  
ATOM  10259  CA  PRO A 648      44.712  21.380 100.064  1.00  0.910          C  
ATOM  10260  C   PRO A 648      44.380  22.542  99.173  1.00  0.930          C  
ATOM  10261  O   PRO A 648      45.069  23.562  99.186  1.00  0.990          O  
ATOM  10262  CB  PRO A 648      43.993  21.562 101.402  1.00  1.360          C  
ATOM  10263  CG  PRO A 648      44.941  22.386 102.207  1.00  1.360          C  
ATOM  10264  CD  PRO A 648      46.325  21.920 101.800  1.00  1.360          C  
ATOM  10265  HA  PRO A 648      44.437  20.449  99.572  1.00  1.090          H  
ATOM  10266 1HB  PRO A 648      43.026  22.068 101.230  1.00  1.640          H  
ATOM  10267 2HB  PRO A 648      43.763  20.594 101.857  1.00  1.640          H  
ATOM  10268 1HG  PRO A 648      44.779  23.457 102.000  1.00  1.640          H  
ATOM  10269 2HG  PRO A 648      44.751  22.239 103.284  1.00  1.640          H  
ATOM  10270 1HD  PRO A 648      46.945  22.826 101.772  1.00  1.640          H  
ATOM  10271 2HD  PRO A 648      46.641  21.156 102.535  1.00  1.640          H  
ATOM  10272  N   ASN A 649      43.277  22.411  98.473  1.00  0.890          N  
ATOM  10273  CA  ASN A 649      42.662  23.528  97.782  1.00  0.910          C  
ATOM  10274  C   ASN A 649      41.575  24.071  98.724  1.00  0.940          C  
ATOM  10275  O   ASN A 649      40.596  23.360  99.016  1.00  0.950          O  
ATOM  10276  CB  ASN A 649      42.145  23.189  96.409  1.00  1.270          C  
ATOM  10277  CG  ASN A 649      41.564  24.392  95.678  1.00  1.270          C  
ATOM  10278  OD1 ASN A 649      40.783  25.195  96.216  1.00  1.270          O  
ATOM  10279  ND2 ASN A 649      41.956  24.536  94.451  1.00  1.270          N  
ATOM  10280  H   ASN A 649      42.818  21.490  98.486  1.00  1.070          H  
ATOM  10281  HA  ASN A 649      43.425  24.271  97.598  1.00  1.090          H  
ATOM  10282 1HB  ASN A 649      42.972  22.818  95.802  1.00  1.520          H  
ATOM  10283 2HB  ASN A 649      41.414  22.421  96.471  1.00  1.520          H  
ATOM  10284 1HD2 ASN A 649      41.633  25.304  93.902  1.00  1.520          H  
ATOM  10285 2HD2 ASN A 649      42.628  23.877  94.048  1.00  1.520          H  
ATOM  10286  N   PRO A 650      41.696  25.315  99.230  1.00  1.080          N  
ATOM  10287  CA  PRO A 650      40.780  25.938 100.169  1.00  1.200          C  
ATOM  10288  C   PRO A 650      39.333  25.941  99.682  1.00  1.180          C  
ATOM  10289  O   PRO A 650      38.428  26.169 100.482  1.00  1.320          O  
ATOM  10290  CB  PRO A 650      41.318  27.372 100.273  1.00  1.800          C  
ATOM  10291  CG  PRO A 650      42.776  27.265  99.945  1.00  1.800          C  
ATOM  10292  CD  PRO A 650      42.869  26.181  98.899  1.00  1.800          C  
ATOM  10293  HA  PRO A 650      40.858  25.422 101.137  1.00  1.440          H  
ATOM  10294 1HB  PRO A 650      40.771  28.023  99.577  1.00  2.160          H  
ATOM  10295 2HB  PRO A 650      41.138  27.764 101.286  1.00  2.160          H  
ATOM  10296 1HG  PRO A 650      43.155  28.233  99.578  1.00  2.160          H  
ATOM  10297 2HG  PRO A 650      43.353  27.022 100.851  1.00  2.160          H  
ATOM  10298 1HD  PRO A 650      42.791  26.597  97.875  1.00  2.160          H  
ATOM  10299 2HD  PRO A 650      43.825  25.680  99.089  1.00  2.160          H  
ATOM  10300  N   LYS A 651      39.099  25.736  98.374  1.00  1.030          N  
ATOM  10301  CA  LYS A 651      37.737  25.728  97.895  1.00  1.060          C  
ATOM  10302  C   LYS A 651      37.362  24.416  97.188  1.00  0.950          C  
ATOM  10303  O   LYS A 651      36.527  24.429  96.278  1.00  1.070          O  
ATOM  10304  CB  LYS A 651      37.569  26.874  96.892  1.00  1.470          C  
ATOM  10305  CG  LYS A 651      37.793  28.274  97.458  1.00  1.470          C  
ATOM  10306  CD  LYS A 651      37.718  29.326  96.340  1.00  1.470          C  
ATOM  10307  CE  LYS A 651      37.865  30.763  96.858  1.00  1.470          C  
ATOM  10308  NZ  LYS A 651      39.238  31.045  97.404  1.00  1.470          N  
ATOM  10309  H   LYS A 651      39.844  25.549  97.709  1.00  1.240          H  
ATOM  10310  HA  LYS A 651      37.059  25.864  98.737  1.00  1.270          H  
ATOM  10311 1HB  LYS A 651      38.273  26.731  96.066  1.00  1.770          H  
ATOM  10312 2HB  LYS A 651      36.565  26.845  96.474  1.00  1.770          H  
ATOM  10313 1HG  LYS A 651      37.038  28.483  98.216  1.00  1.770          H  
ATOM  10314 2HG  LYS A 651      38.773  28.315  97.922  1.00  1.770          H  
ATOM  10315 1HD  LYS A 651      38.521  29.137  95.623  1.00  1.770          H  
ATOM  10316 2HD  LYS A 651      36.766  29.235  95.820  1.00  1.770          H  
ATOM  10317 1HE  LYS A 651      37.671  31.449  96.036  1.00  1.770          H  
ATOM  10318 2HE  LYS A 651      37.132  30.936  97.644  1.00  1.770          H  
ATOM  10319 1HZ  LYS A 651      39.284  32.000  97.722  1.00  1.770          H  
ATOM  10320 2HZ  LYS A 651      39.433  30.431  98.174  1.00  1.770          H  
ATOM  10321 3HZ  LYS A 651      39.970  30.902  96.673  1.00  1.770          H  
ATOM  10322  N   THR A 652      37.894  23.269  97.670  1.00  0.850          N  
ATOM  10323  CA  THR A 652      37.446  21.955  97.206  1.00  0.800          C  
ATOM  10324  C   THR A 652      37.390  21.133  98.468  1.00  0.590          C  
ATOM  10325  O   THR A 652      36.563  20.233  98.637  1.00  0.400          O  
ATOM  10326  CB  THR A 652      38.402  21.248  96.227  1.00  1.140          C  
ATOM  10327  OG1 THR A 652      39.616  20.911  96.913  1.00  1.140          O  
ATOM  10328  CG2 THR A 652      38.723  22.165  95.056  1.00  1.140          C  
ATOM  10329  H   THR A 652      38.632  23.297  98.384  1.00  1.020          H  
ATOM  10330  HA  THR A 652      36.446  22.024  96.776  1.00  0.960          H  
ATOM  10331  HB  THR A 652      37.942  20.332  95.857  1.00  1.370          H  
ATOM  10332  HG1 THR A 652      40.207  20.393  96.299  1.00  1.370          H  
ATOM  10333 1HG2 THR A 652      39.404  21.661  94.371  1.00  1.370          H  
ATOM  10334 2HG2 THR A 652      37.803  22.416  94.535  1.00  1.370          H  
ATOM  10335 3HG2 THR A 652      39.177  23.064  95.416  1.00  1.370          H  
ATOM  10336  N   GLY A 653      38.286  21.505  99.393  1.00  0.700          N  
ATOM  10337  CA  GLY A 653      38.445  20.824 100.680  1.00  0.640          C  
ATOM  10338  C   GLY A 653      39.296  19.551 100.591  1.00  0.640          C  
ATOM  10339  O   GLY A 653      39.430  18.809 101.568  1.00  0.640          O  
ATOM  10340  H   GLY A 653      38.935  22.268  99.160  1.00  0.840          H  
ATOM  10341 1HA  GLY A 653      38.908  21.515 101.384  1.00  0.770          H  
ATOM  10342 2HA  GLY A 653      37.463  20.577 101.079  1.00  0.770          H  
ATOM  10343  N   ARG A 654      39.849  19.292  99.412  1.00  0.630          N  
ATOM  10344  CA  ARG A 654      40.634  18.096  99.140  1.00  0.620          C  
ATOM  10345  C   ARG A 654      42.075  18.405  98.755  1.00  0.640          C  
ATOM  10346  O   ARG A 654      42.449  19.564  98.525  1.00  0.640          O  
ATOM  10347  CB  ARG A 654      39.925  17.269  98.081  1.00  0.870          C  
ATOM  10348  CG  ARG A 654      38.551  16.772  98.567  1.00  0.870          C  
ATOM  10349  CD  ARG A 654      37.848  15.912  97.596  1.00  0.870          C  
ATOM  10350  NE  ARG A 654      37.474  16.637  96.387  1.00  0.870          N  
ATOM  10351  CZ  ARG A 654      36.352  17.378  96.210  1.00  0.870          C  
ATOM  10352  NH1 ARG A 654      35.461  17.508  97.180  1.00  0.870          N  
ATOM  10353  NH2 ARG A 654      36.144  17.980  95.046  1.00  0.870          N  
ATOM  10354  H   ARG A 654      39.699  19.960  98.657  1.00  0.760          H  
ATOM  10355  HA  ARG A 654      40.662  17.491 100.047  1.00  0.740          H  
ATOM  10356 1HB  ARG A 654      39.775  17.867  97.180  1.00  1.050          H  
ATOM  10357 2HB  ARG A 654      40.529  16.403  97.803  1.00  1.050          H  
ATOM  10358 1HG  ARG A 654      38.699  16.203  99.478  1.00  1.050          H  
ATOM  10359 2HG  ARG A 654      37.917  17.631  98.779  1.00  1.050          H  
ATOM  10360 1HD  ARG A 654      38.508  15.101  97.310  1.00  1.050          H  
ATOM  10361 2HD  ARG A 654      36.954  15.493  98.048  1.00  1.050          H  
ATOM  10362  HE  ARG A 654      38.125  16.557  95.599  1.00  1.050          H  
ATOM  10363 1HH1 ARG A 654      35.610  17.063  98.069  1.00  1.050          H  
ATOM  10364 2HH1 ARG A 654      34.632  18.067  97.038  1.00  1.050          H  
ATOM  10365 1HH2 ARG A 654      36.820  17.894  94.293  1.00  1.050          H  
ATOM  10366 2HH2 ARG A 654      35.313  18.529  94.904  1.00  1.050          H  
ATOM  10367  N   ILE A 655      42.901  17.358  98.762  1.00  0.650          N  
ATOM  10368  CA  ILE A 655      44.320  17.465  98.426  1.00  0.680          C  
ATOM  10369  C   ILE A 655      44.536  17.214  96.967  1.00  0.760          C  
ATOM  10370  O   ILE A 655      44.041  16.234  96.430  1.00  0.750          O  
ATOM  10371  CB  ILE A 655      45.155  16.460  99.217  1.00  0.940          C  
ATOM  10372  CG1 ILE A 655      44.951  16.649 100.738  1.00  0.940          C  
ATOM  10373  CG2 ILE A 655      46.645  16.569  98.818  1.00  0.940          C  
ATOM  10374  CD1 ILE A 655      45.326  17.978 101.339  1.00  0.940          C  
ATOM  10375  H   ILE A 655      42.512  16.427  98.969  1.00  0.780          H  
ATOM  10376  HA  ILE A 655      44.670  18.470  98.630  1.00  0.820          H  
ATOM  10377  HB  ILE A 655      44.802  15.454  98.987  1.00  1.130          H  
ATOM  10378 1HG1 ILE A 655      43.898  16.469 100.959  1.00  1.130          H  
ATOM  10379 2HG1 ILE A 655      45.521  15.922 101.217  1.00  1.130          H  
ATOM  10380 1HG2 ILE A 655      47.191  15.840  99.362  1.00  1.130          H  
ATOM  10381 2HG2 ILE A 655      46.778  16.375  97.757  1.00  1.130          H  
ATOM  10382 3HG2 ILE A 655      47.030  17.562  99.044  1.00  1.130          H  
ATOM  10383 1HD1 ILE A 655      45.134  17.956 102.414  1.00  1.130          H  
ATOM  10384 2HD1 ILE A 655      46.382  18.196 101.177  1.00  1.130          H  
ATOM  10385 3HD1 ILE A 655      44.734  18.727 100.898  1.00  1.130          H  
ATOM  10386  N   HIS A 656      45.265  18.080  96.300  1.00  0.840          N  
ATOM  10387  CA  HIS A 656      45.443  17.834  94.875  1.00  0.810          C  
ATOM  10388  C   HIS A 656      46.868  17.442  94.533  1.00  0.850          C  
ATOM  10389  O   HIS A 656      47.807  18.190  94.770  1.00  1.020          O  
ATOM  10390  CB  HIS A 656      44.924  19.031  94.100  1.00  1.150          C  
ATOM  10391  CG  HIS A 656      43.459  19.169  94.370  1.00  1.150          C  
ATOM  10392  ND1 HIS A 656      42.511  18.461  93.684  1.00  1.150          N  
ATOM  10393  CD2 HIS A 656      42.801  19.875  95.306  1.00  1.150          C  
ATOM  10394  CE1 HIS A 656      41.313  18.746  94.183  1.00  1.150          C  
ATOM  10395  NE2 HIS A 656      41.461  19.605  95.166  1.00  1.150          N  
ATOM  10396  H   HIS A 656      45.692  18.879  96.789  1.00  1.010          H  
ATOM  10397  HA  HIS A 656      44.818  16.998  94.570  1.00  0.970          H  
ATOM  10398 1HB  HIS A 656      45.438  19.940  94.406  1.00  1.380          H  
ATOM  10399 2HB  HIS A 656      45.078  18.884  93.030  1.00  1.380          H  
ATOM  10400  HD1 HIS A 656      42.705  17.932  92.820  1.00  1.380          H  
ATOM  10401  HD2 HIS A 656      43.149  20.540  96.087  1.00  1.380          H  
ATOM  10402  HE1 HIS A 656      40.424  18.295  93.804  1.00  1.380          H  
ATOM  10403  N   THR A 657      47.006  16.223  94.015  1.00  0.720          N  
ATOM  10404  CA  THR A 657      48.290  15.598  93.670  1.00  0.770          C  
ATOM  10405  C   THR A 657      48.397  15.525  92.166  1.00  0.770          C  
ATOM  10406  O   THR A 657      47.371  15.406  91.499  1.00  0.920          O  
ATOM  10407  CB  THR A 657      48.387  14.162  94.255  1.00  1.060          C  
ATOM  10408  OG1 THR A 657      49.681  13.601  93.973  1.00  1.060          O  
ATOM  10409  CG2 THR A 657      47.322  13.263  93.610  1.00  1.060          C  
ATOM  10410  H   THR A 657      46.159  15.700  93.851  1.00  0.860          H  
ATOM  10411  HA  THR A 657      49.117  16.212  94.037  1.00  0.920          H  
ATOM  10412  HB  THR A 657      48.226  14.187  95.329  1.00  1.270          H  
ATOM  10413  HG1 THR A 657      50.352  13.881  94.664  1.00  1.270          H  
ATOM  10414 1HG2 THR A 657      47.402  12.268  94.019  1.00  1.270          H  
ATOM  10415 2HG2 THR A 657      46.327  13.653  93.807  1.00  1.270          H  
ATOM  10416 3HG2 THR A 657      47.482  13.210  92.545  1.00  1.270          H  
ATOM  10417  N   SER A 658      49.613  15.611  91.633  1.00  0.620          N  
ATOM  10418  CA  SER A 658      49.832  15.522  90.194  1.00  0.640          C  
ATOM  10419  C   SER A 658      50.195  14.110  89.750  1.00  0.580          C  
ATOM  10420  O   SER A 658      50.957  13.416  90.430  1.00  0.590          O  
ATOM  10421  CB  SER A 658      50.965  16.451  89.788  1.00  0.890          C  
ATOM  10422  OG  SER A 658      50.652  17.797  90.033  1.00  0.890          O  
ATOM  10423  H   SER A 658      50.422  15.721  92.250  1.00  0.740          H  
ATOM  10424  HA  SER A 658      48.923  15.828  89.684  1.00  0.770          H  
ATOM  10425 1HB  SER A 658      51.866  16.180  90.345  1.00  1.070          H  
ATOM  10426 2HB  SER A 658      51.181  16.308  88.729  1.00  1.070          H  
ATOM  10427  HG  SER A 658      51.428  18.297  89.771  1.00  1.070          H  
ATOM  10428  N   PHE A 659      49.709  13.720  88.564  1.00  0.530          N  
ATOM  10429  CA  PHE A 659      50.029  12.445  87.913  1.00  0.470          C  
ATOM  10430  C   PHE A 659      50.705  12.668  86.553  1.00  0.400          C  
ATOM  10431  O   PHE A 659      50.064  13.102  85.589  1.00  0.400          O  
ATOM  10432  CB  PHE A 659      48.777  11.592  87.751  1.00  0.680          C  
ATOM  10433  CG  PHE A 659      48.197  11.086  89.031  1.00  0.680          C  
ATOM  10434  CD1 PHE A 659      47.114  11.692  89.641  1.00  0.680          C  
ATOM  10435  CD2 PHE A 659      48.769   9.981  89.644  1.00  0.680          C  
ATOM  10436  CE1 PHE A 659      46.623  11.188  90.822  1.00  0.680          C  
ATOM  10437  CE2 PHE A 659      48.286   9.489  90.814  1.00  0.680          C  
ATOM  10438  CZ  PHE A 659      47.216  10.091  91.404  1.00  0.680          C  
ATOM  10439  H   PHE A 659      49.077  14.358  88.075  1.00  0.640          H  
ATOM  10440  HA  PHE A 659      50.733  11.903  88.546  1.00  0.560          H  
ATOM  10441 1HB  PHE A 659      48.011  12.181  87.247  1.00  0.820          H  
ATOM  10442 2HB  PHE A 659      48.998  10.773  87.136  1.00  0.820          H  
ATOM  10443  HD1 PHE A 659      46.649  12.565  89.187  1.00  0.820          H  
ATOM  10444  HD2 PHE A 659      49.633   9.501  89.184  1.00  0.820          H  
ATOM  10445  HE1 PHE A 659      45.766  11.664  91.306  1.00  0.820          H  
ATOM  10446  HE2 PHE A 659      48.770   8.620  91.273  1.00  0.820          H  
ATOM  10447  HZ  PHE A 659      46.839   9.715  92.333  1.00  0.820          H  
ATOM  10448  N   ASN A 660      52.003  12.376  86.493  1.00  0.390          N  
ATOM  10449  CA  ASN A 660      52.830  12.634  85.321  1.00  0.380          C  
ATOM  10450  C   ASN A 660      53.137  11.380  84.479  1.00  0.540          C  
ATOM  10451  O   ASN A 660      53.881  10.478  84.888  1.00  0.610          O  
ATOM  10452  CB  ASN A 660      54.085  13.333  85.786  1.00  0.540          C  
ATOM  10453  CG  ASN A 660      53.799  14.674  86.420  1.00  0.540          C  
ATOM  10454  OD1 ASN A 660      53.117  15.520  85.824  1.00  0.540          O  
ATOM  10455  ND2 ASN A 660      54.314  14.893  87.606  1.00  0.540          N  
ATOM  10456  H   ASN A 660      52.446  11.979  87.324  1.00  0.470          H  
ATOM  10457  HA  ASN A 660      52.283  13.316  84.668  1.00  0.460          H  
ATOM  10458 1HB  ASN A 660      54.611  12.702  86.504  1.00  0.640          H  
ATOM  10459 2HB  ASN A 660      54.728  13.505  84.945  1.00  0.640          H  
ATOM  10460 1HD2 ASN A 660      54.170  15.774  88.055  1.00  0.640          H  
ATOM  10461 2HD2 ASN A 660      54.864  14.188  88.059  1.00  0.640          H  
ATOM  10462  N   GLN A 661      52.531  11.293  83.290  1.00  0.700          N  
ATOM  10463  CA  GLN A 661      52.664  10.099  82.449  1.00  0.910          C  
ATOM  10464  C   GLN A 661      53.951   9.977  81.602  1.00  0.760          C  
ATOM  10465  O   GLN A 661      54.230   8.881  81.116  1.00  1.030          O  
ATOM  10466  CB  GLN A 661      51.416   9.942  81.556  1.00  1.190          C  
ATOM  10467  CG  GLN A 661      51.302  10.864  80.361  1.00  1.190          C  
ATOM  10468  CD  GLN A 661      50.801  12.224  80.676  1.00  1.190          C  
ATOM  10469  OE1 GLN A 661      51.045  12.743  81.768  1.00  1.190          O  
ATOM  10470  NE2 GLN A 661      50.110  12.824  79.737  1.00  1.190          N  
ATOM  10471  H   GLN A 661      51.933  12.061  82.981  1.00  0.840          H  
ATOM  10472  HA  GLN A 661      52.674   9.237  83.107  1.00  1.090          H  
ATOM  10473 1HB  GLN A 661      51.391   8.926  81.166  1.00  1.430          H  
ATOM  10474 2HB  GLN A 661      50.528  10.074  82.168  1.00  1.430          H  
ATOM  10475 1HG  GLN A 661      52.235  10.924  79.885  1.00  1.430          H  
ATOM  10476 2HG  GLN A 661      50.595  10.420  79.665  1.00  1.430          H  
ATOM  10477 1HE2 GLN A 661      49.759  13.747  79.879  1.00  1.430          H  
ATOM  10478 2HE2 GLN A 661      49.949  12.358  78.866  1.00  1.430          H  
ATOM  10479  N   THR A 662      54.739  11.058  81.440  1.00  0.420          N  
ATOM  10480  CA  THR A 662      55.964  11.011  80.619  1.00  0.260          C  
ATOM  10481  C   THR A 662      57.380  11.148  81.268  1.00  0.280          C  
ATOM  10482  O   THR A 662      58.354  10.989  80.543  1.00  0.280          O  
ATOM  10483  CB  THR A 662      55.932  12.100  79.531  1.00  0.430          C  
ATOM  10484  OG1 THR A 662      55.828  13.379  80.167  1.00  0.430          O  
ATOM  10485  CG2 THR A 662      54.778  11.900  78.571  1.00  0.430          C  
ATOM  10486  H   THR A 662      54.460  11.956  81.816  1.00  0.500          H  
ATOM  10487  HA  THR A 662      55.957  10.046  80.110  1.00  0.310          H  
ATOM  10488  HB  THR A 662      56.862  12.059  78.973  1.00  0.510          H  
ATOM  10489  HG1 THR A 662      55.979  14.073  79.521  1.00  0.510          H  
ATOM  10490 1HG2 THR A 662      54.793  12.662  77.812  1.00  0.510          H  
ATOM  10491 2HG2 THR A 662      54.859  10.924  78.100  1.00  0.510          H  
ATOM  10492 3HG2 THR A 662      53.874  11.966  79.103  1.00  0.510          H  
ATOM  10493  N   PRO A 663      57.598  11.484  82.562  1.00  0.320          N  
ATOM  10494  CA  PRO A 663      58.937  11.675  83.125  1.00  0.350          C  
ATOM  10495  C   PRO A 663      59.679  10.364  83.393  1.00  0.340          C  
ATOM  10496  O   PRO A 663      60.884  10.369  83.651  1.00  0.340          O  
ATOM  10497  CB  PRO A 663      58.642  12.392  84.440  1.00  0.520          C  
ATOM  10498  CG  PRO A 663      57.297  11.869  84.836  1.00  0.520          C  
ATOM  10499  CD  PRO A 663      56.534  11.662  83.523  1.00  0.520          C  
ATOM  10500  HA  PRO A 663      59.521  12.318  82.451  1.00  0.420          H  
ATOM  10501 1HB  PRO A 663      59.424  12.154  85.177  1.00  0.630          H  
ATOM  10502 2HB  PRO A 663      58.658  13.483  84.291  1.00  0.630          H  
ATOM  10503 1HG  PRO A 663      57.416  10.928  85.398  1.00  0.630          H  
ATOM  10504 2HG  PRO A 663      56.820  12.571  85.514  1.00  0.630          H  
ATOM  10505 1HD  PRO A 663      55.961  10.734  83.636  1.00  0.630          H  
ATOM  10506 2HD  PRO A 663      55.929  12.538  83.273  1.00  0.630          H  
ATOM  10507  N   THR A 664      58.944   9.257  83.371  1.00  0.330          N  
ATOM  10508  CA  THR A 664      59.480   7.951  83.682  1.00  0.330          C  
ATOM  10509  C   THR A 664      59.912   7.273  82.393  1.00  0.340          C  
ATOM  10510  O   THR A 664      59.094   6.997  81.517  1.00  0.340          O  
ATOM  10511  CB  THR A 664      58.413   7.069  84.372  1.00  0.460          C  
ATOM  10512  OG1 THR A 664      57.958   7.671  85.570  1.00  0.460          O  
ATOM  10513  CG2 THR A 664      59.010   5.734  84.743  1.00  0.460          C  
ATOM  10514  H   THR A 664      57.964   9.314  83.153  1.00  0.400          H  
ATOM  10515  HA  THR A 664      60.344   8.062  84.334  1.00  0.400          H  
ATOM  10516  HB  THR A 664      57.565   6.924  83.703  1.00  0.550          H  
ATOM  10517  HG1 THR A 664      57.099   7.228  85.794  1.00  0.550          H  
ATOM  10518 1HG2 THR A 664      58.259   5.140  85.228  1.00  0.550          H  
ATOM  10519 2HG2 THR A 664      59.341   5.234  83.871  1.00  0.550          H  
ATOM  10520 3HG2 THR A 664      59.846   5.881  85.421  1.00  0.550          H  
ATOM  10521  N   ALA A 665      61.182   6.917  82.289  1.00  0.350          N  
ATOM  10522  CA  ALA A 665      61.704   6.318  81.060  1.00  0.360          C  
ATOM  10523  C   ALA A 665      60.988   5.013  80.674  1.00  0.310          C  
ATOM  10524  O   ALA A 665      60.902   4.675  79.497  1.00  0.280          O  
ATOM  10525  CB  ALA A 665      63.181   6.075  81.204  1.00  0.500          C  
ATOM  10526  H   ALA A 665      61.806   7.134  83.054  1.00  0.420          H  
ATOM  10527  HA  ALA A 665      61.551   7.035  80.252  1.00  0.430          H  
ATOM  10528 1HB  ALA A 665      63.563   5.686  80.273  1.00  0.600          H  
ATOM  10529 2HB  ALA A 665      63.682   7.014  81.436  1.00  0.600          H  
ATOM  10530 3HB  ALA A 665      63.344   5.366  82.006  1.00  0.600          H  
ATOM  10531  N   THR A 666      60.488   4.279  81.673  1.00  0.290          N  
ATOM  10532  CA  THR A 666      59.786   3.014  81.473  1.00  0.250          C  
ATOM  10533  C   THR A 666      58.271   3.171  81.297  1.00  0.210          C  
ATOM  10534  O   THR A 666      57.574   2.184  81.103  1.00  0.200          O  
ATOM  10535  CB  THR A 666      59.948   2.094  82.695  1.00  0.370          C  
ATOM  10536  OG1 THR A 666      59.307   2.709  83.835  1.00  0.370          O  
ATOM  10537  CG2 THR A 666      61.406   1.892  83.002  1.00  0.370          C  
ATOM  10538  H   THR A 666      60.618   4.576  82.627  1.00  0.350          H  
ATOM  10539  HA  THR A 666      60.190   2.528  80.586  1.00  0.300          H  
ATOM  10540  HB  THR A 666      59.478   1.129  82.491  1.00  0.440          H  
ATOM  10541  HG1 THR A 666      59.263   2.063  84.550  1.00  0.440          H  
ATOM  10542 1HG2 THR A 666      61.507   1.239  83.871  1.00  0.440          H  
ATOM  10543 2HG2 THR A 666      61.889   1.435  82.149  1.00  0.440          H  
ATOM  10544 3HG2 THR A 666      61.878   2.846  83.214  1.00  0.440          H  
ATOM  10545  N   GLY A 667      57.735   4.376  81.427  1.00  0.230          N  
ATOM  10546  CA  GLY A 667      56.288   4.571  81.317  1.00  0.260          C  
ATOM  10547  C   GLY A 667      55.465   4.510  82.618  1.00  0.240          C  
ATOM  10548  O   GLY A 667      54.268   4.815  82.591  1.00  0.230          O  
ATOM  10549  H   GLY A 667      58.340   5.192  81.520  1.00  0.280          H  
ATOM  10550 1HA  GLY A 667      56.106   5.536  80.850  1.00  0.310          H  
ATOM  10551 2HA  GLY A 667      55.896   3.830  80.622  1.00  0.310          H  
ATOM  10552  N   ARG A 668      56.035   4.100  83.757  1.00  0.270          N  
ATOM  10553  CA  ARG A 668      55.194   4.080  84.967  1.00  0.320          C  
ATOM  10554  C   ARG A 668      54.782   5.482  85.413  1.00  0.320          C  
ATOM  10555  O   ARG A 668      55.613   6.381  85.567  1.00  0.350          O  
ATOM  10556  CB  ARG A 668      55.850   3.356  86.127  1.00  0.430          C  
ATOM  10557  CG  ARG A 668      56.032   1.882  85.906  1.00  0.430          C  
ATOM  10558  CD  ARG A 668      56.662   1.226  87.030  1.00  0.430          C  
ATOM  10559  NE  ARG A 668      55.805   1.201  88.204  1.00  0.430          N  
ATOM  10560  CZ  ARG A 668      54.910   0.217  88.501  1.00  0.430          C  
ATOM  10561  NH1 ARG A 668      54.732  -0.816  87.720  1.00  0.430          N  
ATOM  10562  NH2 ARG A 668      54.203   0.285  89.603  1.00  0.430          N  
ATOM  10563  H   ARG A 668      57.012   3.807  83.772  1.00  0.320          H  
ATOM  10564  HA  ARG A 668      54.280   3.540  84.739  1.00  0.380          H  
ATOM  10565 1HB  ARG A 668      56.819   3.784  86.337  1.00  0.510          H  
ATOM  10566 2HB  ARG A 668      55.237   3.490  87.018  1.00  0.510          H  
ATOM  10567 1HG  ARG A 668      55.059   1.422  85.793  1.00  0.510          H  
ATOM  10568 2HG  ARG A 668      56.627   1.701  85.008  1.00  0.510          H  
ATOM  10569 1HD  ARG A 668      56.867   0.209  86.744  1.00  0.510          H  
ATOM  10570 2HD  ARG A 668      57.594   1.728  87.289  1.00  0.510          H  
ATOM  10571  HE  ARG A 668      55.894   1.962  88.864  1.00  0.510          H  
ATOM  10572 1HH1 ARG A 668      55.257  -0.912  86.860  1.00  0.510          H  
ATOM  10573 2HH1 ARG A 668      54.057  -1.523  88.018  1.00  0.510          H  
ATOM  10574 1HH2 ARG A 668      54.307   1.061  90.227  1.00  0.510          H  
ATOM  10575 2HH2 ARG A 668      53.533  -0.476  89.834  1.00  0.510          H  
ATOM  10576  N   LEU A 669      53.493   5.653  85.685  1.00  0.330          N  
ATOM  10577  CA  LEU A 669      52.976   6.952  86.102  1.00  0.370          C  
ATOM  10578  C   LEU A 669      53.649   7.392  87.398  1.00  0.420          C  
ATOM  10579  O   LEU A 669      53.724   6.605  88.349  1.00  0.380          O  
ATOM  10580  CB  LEU A 669      51.446   6.850  86.292  1.00  0.500          C  
ATOM  10581  CG  LEU A 669      50.642   8.157  86.543  1.00  0.500          C  
ATOM  10582  CD1 LEU A 669      50.679   9.009  85.307  1.00  0.500          C  
ATOM  10583  CD2 LEU A 669      49.224   7.783  86.885  1.00  0.500          C  
ATOM  10584  H   LEU A 669      52.857   4.879  85.563  1.00  0.400          H  
ATOM  10585  HA  LEU A 669      53.218   7.677  85.328  1.00  0.440          H  
ATOM  10586 1HB  LEU A 669      51.024   6.378  85.411  1.00  0.600          H  
ATOM  10587 2HB  LEU A 669      51.256   6.196  87.145  1.00  0.600          H  
ATOM  10588  HG  LEU A 669      51.087   8.724  87.364  1.00  0.600          H  
ATOM  10589 1HD1 LEU A 669      50.135   9.922  85.447  1.00  0.600          H  
ATOM  10590 2HD1 LEU A 669      51.678   9.240  85.107  1.00  0.600          H  
ATOM  10591 3HD1 LEU A 669      50.249   8.466  84.467  1.00  0.600          H  
ATOM  10592 1HD2 LEU A 669      48.614   8.640  87.060  1.00  0.600          H  
ATOM  10593 2HD2 LEU A 669      48.798   7.225  86.061  1.00  0.600          H  
ATOM  10594 3HD2 LEU A 669      49.241   7.170  87.784  1.00  0.600          H  
ATOM  10595  N   SER A 670      54.138   8.636  87.421  1.00  0.500          N  
ATOM  10596  CA  SER A 670      54.826   9.211  88.577  1.00  0.580          C  
ATOM  10597  C   SER A 670      53.992  10.270  89.291  1.00  0.560          C  
ATOM  10598  O   SER A 670      53.312  11.082  88.652  1.00  0.530          O  
ATOM  10599  CB  SER A 670      56.148   9.800  88.140  1.00  0.780          C  
ATOM  10600  OG  SER A 670      56.780  10.464  89.196  1.00  0.780          O  
ATOM  10601  H   SER A 670      54.047   9.209  86.578  1.00  0.600          H  
ATOM  10602  HA  SER A 670      55.031   8.411  89.287  1.00  0.700          H  
ATOM  10603 1HB  SER A 670      56.792   9.004  87.766  1.00  0.940          H  
ATOM  10604 2HB  SER A 670      55.975  10.493  87.320  1.00  0.940          H  
ATOM  10605  HG  SER A 670      57.668  10.665  88.890  1.00  0.940          H  
ATOM  10606  N   SER A 671      54.029  10.270  90.620  1.00  0.580          N  
ATOM  10607  CA  SER A 671      53.259  11.269  91.369  1.00  0.570          C  
ATOM  10608  C   SER A 671      54.113  12.332  92.049  1.00  0.630          C  
ATOM  10609  O   SER A 671      55.267  12.086  92.415  1.00  0.690          O  
ATOM  10610  CB  SER A 671      52.394  10.625  92.431  1.00  0.800          C  
ATOM  10611  OG  SER A 671      51.425   9.780  91.878  1.00  0.800          O  
ATOM  10612  H   SER A 671      54.602   9.571  91.101  1.00  0.700          H  
ATOM  10613  HA  SER A 671      52.604  11.773  90.669  1.00  0.680          H  
ATOM  10614 1HB  SER A 671      53.023  10.072  93.127  1.00  0.960          H  
ATOM  10615 2HB  SER A 671      51.898  11.414  93.001  1.00  0.960          H  
ATOM  10616  HG  SER A 671      50.757   9.697  92.555  1.00  0.960          H  
ATOM  10617  N   SER A 672      53.511  13.507  92.268  1.00  0.710          N  
ATOM  10618  CA  SER A 672      54.168  14.577  93.030  1.00  0.910          C  
ATOM  10619  C   SER A 672      53.228  15.626  93.656  1.00  0.840          C  
ATOM  10620  O   SER A 672      52.076  15.812  93.247  1.00  0.780          O  
ATOM  10621  CB  SER A 672      55.181  15.299  92.158  1.00  1.190          C  
ATOM  10622  OG  SER A 672      54.557  15.991  91.116  1.00  1.190          O  
ATOM  10623  H   SER A 672      52.574  13.635  91.872  1.00  0.850          H  
ATOM  10624  HA  SER A 672      54.713  14.108  93.843  1.00  1.090          H  
ATOM  10625 1HB  SER A 672      55.743  16.005  92.770  1.00  1.430          H  
ATOM  10626 2HB  SER A 672      55.896  14.582  91.750  1.00  1.430          H  
ATOM  10627  HG  SER A 672      55.249  16.515  90.705  1.00  1.430          H  
ATOM  10628  N   ASP A 673      53.761  16.341  94.663  1.00  0.870          N  
ATOM  10629  CA  ASP A 673      53.098  17.470  95.318  1.00  0.810          C  
ATOM  10630  C   ASP A 673      51.663  17.282  95.856  1.00  0.740          C  
ATOM  10631  O   ASP A 673      50.795  18.077  95.513  1.00  0.710          O  
ATOM  10632  CB  ASP A 673      53.141  18.674  94.381  1.00  1.160          C  
ATOM  10633  CG  ASP A 673      54.584  19.092  94.086  1.00  1.160          C  
ATOM  10634  OD1 ASP A 673      55.408  18.984  94.977  1.00  1.160          O  
ATOM  10635  OD2 ASP A 673      54.857  19.510  92.982  1.00  1.160          O  
ATOM  10636  H   ASP A 673      54.705  16.126  94.951  1.00  1.040          H  
ATOM  10637  HA  ASP A 673      53.714  17.733  96.179  1.00  0.970          H  
ATOM  10638 1HB  ASP A 673      52.635  18.434  93.440  1.00  1.390          H  
ATOM  10639 2HB  ASP A 673      52.615  19.516  94.834  1.00  1.390          H  
ATOM  10640  N   PRO A 674      51.391  16.308  96.750  1.00  0.710          N  
ATOM  10641  CA  PRO A 674      52.234  15.316  97.404  1.00  0.750          C  
ATOM  10642  C   PRO A 674      52.576  14.135  96.546  1.00  0.750          C  
ATOM  10643  O   PRO A 674      51.800  13.752  95.664  1.00  0.750          O  
ATOM  10644  CB  PRO A 674      51.350  14.843  98.554  1.00  1.120          C  
ATOM  10645  CG  PRO A 674      49.950  14.996  98.034  1.00  1.120          C  
ATOM  10646  CD  PRO A 674      49.979  16.218  97.146  1.00  1.120          C  
ATOM  10647  HA  PRO A 674      53.142  15.797  97.786  1.00  0.900          H  
ATOM  10648 1HB  PRO A 674      51.592  13.794  98.798  1.00  1.350          H  
ATOM  10649 2HB  PRO A 674      51.560  15.426  99.447  1.00  1.350          H  
ATOM  10650 1HG  PRO A 674      49.651  14.106  97.475  1.00  1.350          H  
ATOM  10651 2HG  PRO A 674      49.265  15.085  98.871  1.00  1.350          H  
ATOM  10652 1HD  PRO A 674      49.375  16.053  96.275  1.00  1.350          H  
ATOM  10653 2HD  PRO A 674      49.649  17.115  97.666  1.00  1.350          H  
ATOM  10654  N   ASN A 675      53.689  13.494  96.871  1.00  0.750          N  
ATOM  10655  CA  ASN A 675      54.022  12.254  96.213  1.00  0.740          C  
ATOM  10656  C   ASN A 675      53.447  11.127  97.056  1.00  0.780          C  
ATOM  10657  O   ASN A 675      53.978  10.761  98.106  1.00  0.800          O  
ATOM  10658  CB  ASN A 675      55.507  12.113  96.038  1.00  1.040          C  
ATOM  10659  CG  ASN A 675      55.840  10.913  95.251  1.00  1.040          C  
ATOM  10660  OD1 ASN A 675      55.054   9.959  95.191  1.00  1.040          O  
ATOM  10661  ND2 ASN A 675      56.988  10.921  94.620  1.00  1.040          N  
ATOM  10662  H   ASN A 675      54.297  13.850  97.600  1.00  0.900          H  
ATOM  10663  HA  ASN A 675      53.543  12.221  95.233  1.00  0.890          H  
ATOM  10664 1HB  ASN A 675      55.910  12.988  95.536  1.00  1.250          H  
ATOM  10665 2HB  ASN A 675      55.973  12.051  97.011  1.00  1.250          H  
ATOM  10666 1HD2 ASN A 675      57.242  10.140  94.054  1.00  1.250          H  
ATOM  10667 2HD2 ASN A 675      57.592  11.714  94.681  1.00  1.250          H  
ATOM  10668  N   LEU A 676      52.365  10.547  96.584  1.00  0.800          N  
ATOM  10669  CA  LEU A 676      51.640   9.566  97.363  1.00  0.860          C  
ATOM  10670  C   LEU A 676      52.207   8.170  97.163  1.00  0.760          C  
ATOM  10671  O   LEU A 676      51.705   7.191  97.713  1.00  0.770          O  
ATOM  10672  CB  LEU A 676      50.159   9.642  96.987  1.00  1.180          C  
ATOM  10673  CG  LEU A 676      49.468  11.034  97.263  1.00  1.180          C  
ATOM  10674  CD1 LEU A 676      48.078  10.995  96.744  1.00  1.180          C  
ATOM  10675  CD2 LEU A 676      49.456  11.348  98.732  1.00  1.180          C  
ATOM  10676  H   LEU A 676      51.998  10.849  95.693  1.00  0.960          H  
ATOM  10677  HA  LEU A 676      51.752   9.817  98.409  1.00  1.030          H  
ATOM  10678 1HB  LEU A 676      50.060   9.423  95.924  1.00  1.420          H  
ATOM  10679 2HB  LEU A 676      49.617   8.879  97.549  1.00  1.420          H  
ATOM  10680  HG  LEU A 676      50.007  11.821  96.728  1.00  1.420          H  
ATOM  10681 1HD1 LEU A 676      47.596  11.959  96.905  1.00  1.420          H  
ATOM  10682 2HD1 LEU A 676      48.127  10.786  95.688  1.00  1.420          H  
ATOM  10683 3HD1 LEU A 676      47.515  10.221  97.249  1.00  1.420          H  
ATOM  10684 1HD2 LEU A 676      48.962  12.301  98.899  1.00  1.420          H  
ATOM  10685 2HD2 LEU A 676      48.916  10.571  99.238  1.00  1.420          H  
ATOM  10686 3HD2 LEU A 676      50.461  11.409  99.124  1.00  1.420          H  
ATOM  10687  N   GLN A 677      53.270   8.089  96.364  1.00  0.740          N  
ATOM  10688  CA  GLN A 677      53.961   6.847  96.074  1.00  0.760          C  
ATOM  10689  C   GLN A 677      55.106   6.650  97.080  1.00  0.970          C  
ATOM  10690  O   GLN A 677      55.786   5.618  97.076  1.00  1.080          O  
ATOM  10691  CB  GLN A 677      54.502   6.859  94.633  1.00  1.060          C  
ATOM  10692  CG  GLN A 677      53.415   6.933  93.552  1.00  1.060          C  
ATOM  10693  CD  GLN A 677      53.980   7.151  92.101  1.00  1.060          C  
ATOM  10694  OE1 GLN A 677      54.989   7.854  91.882  1.00  1.060          O  
ATOM  10695  NE2 GLN A 677      53.325   6.549  91.109  1.00  1.060          N  
ATOM  10696  H   GLN A 677      53.649   8.945  95.956  1.00  0.890          H  
ATOM  10697  HA  GLN A 677      53.257   6.021  96.184  1.00  0.910          H  
ATOM  10698 1HB  GLN A 677      55.197   7.671  94.495  1.00  1.270          H  
ATOM  10699 2HB  GLN A 677      55.058   5.941  94.461  1.00  1.270          H  
ATOM  10700 1HG  GLN A 677      52.869   5.999  93.568  1.00  1.270          H  
ATOM  10701 2HG  GLN A 677      52.740   7.750  93.787  1.00  1.270          H  
ATOM  10702 1HE2 GLN A 677      53.632   6.653  90.134  1.00  1.270          H  
ATOM  10703 2HE2 GLN A 677      52.521   5.997  91.268  1.00  1.270          H  
ATOM  10704  N   ASN A 678      55.292   7.621  97.986  1.00  1.040          N  
ATOM  10705  CA  ASN A 678      56.349   7.544  98.991  1.00  1.200          C  
ATOM  10706  C   ASN A 678      55.890   6.976 100.329  1.00  1.060          C  
ATOM  10707  O   ASN A 678      56.602   7.087 101.329  1.00  1.050          O  
ATOM  10708  CB  ASN A 678      57.023   8.883  99.200  1.00  1.620          C  
ATOM  10709  CG  ASN A 678      57.944   9.265  98.083  1.00  1.620          C  
ATOM  10710  OD1 ASN A 678      58.574   8.407  97.452  1.00  1.620          O  
ATOM  10711  ND2 ASN A 678      58.070  10.535  97.844  1.00  1.620          N  
ATOM  10712  H   ASN A 678      54.710   8.465  97.962  1.00  1.250          H  
ATOM  10713  HA  ASN A 678      57.111   6.858  98.618  1.00  1.440          H  
ATOM  10714 1HB  ASN A 678      56.255   9.655  99.294  1.00  1.940          H  
ATOM  10715 2HB  ASN A 678      57.586   8.869 100.127  1.00  1.940          H  
ATOM  10716 1HD2 ASN A 678      58.697  10.845  97.130  1.00  1.940          H  
ATOM  10717 2HD2 ASN A 678      57.543  11.201  98.372  1.00  1.940          H  
ATOM  10718  N   ILE A 679      54.706   6.370 100.361  1.00  0.940          N  
ATOM  10719  CA  ILE A 679      54.204   5.782 101.589  1.00  0.820          C  
ATOM  10720  C   ILE A 679      54.090   4.261 101.404  1.00  0.910          C  
ATOM  10721  O   ILE A 679      53.195   3.790 100.692  1.00  1.060          O  
ATOM  10722  CB  ILE A 679      52.814   6.348 101.952  1.00  1.200          C  
ATOM  10723  CG1 ILE A 679      52.880   7.882 102.084  1.00  1.200          C  
ATOM  10724  CG2 ILE A 679      52.296   5.693 103.266  1.00  1.200          C  
ATOM  10725  CD1 ILE A 679      52.487   8.628 100.817  1.00  1.200          C  
ATOM  10726  H   ILE A 679      54.158   6.325  99.510  1.00  1.130          H  
ATOM  10727  HA  ILE A 679      54.875   6.046 102.393  1.00  0.980          H  
ATOM  10728  HB  ILE A 679      52.127   6.134 101.153  1.00  1.440          H  
ATOM  10729 1HG1 ILE A 679      52.222   8.199 102.858  1.00  1.440          H  
ATOM  10730 2HG1 ILE A 679      53.898   8.169 102.349  1.00  1.440          H  
ATOM  10731 1HG2 ILE A 679      51.311   6.089 103.502  1.00  1.440          H  
ATOM  10732 2HG2 ILE A 679      52.222   4.607 103.153  1.00  1.440          H  
ATOM  10733 3HG2 ILE A 679      52.981   5.919 104.080  1.00  1.440          H  
ATOM  10734 1HD1 ILE A 679      52.566   9.688 100.983  1.00  1.440          H  
ATOM  10735 2HD1 ILE A 679      53.132   8.372  99.999  1.00  1.440          H  
ATOM  10736 3HD1 ILE A 679      51.462   8.378 100.549  1.00  1.440          H  
ATOM  10737  N   PRO A 680      54.978   3.464 102.019  1.00  0.880          N  
ATOM  10738  CA  PRO A 680      55.033   2.024 101.924  1.00  1.030          C  
ATOM  10739  C   PRO A 680      53.954   1.467 102.804  1.00  0.980          C  
ATOM  10740  O   PRO A 680      53.545   2.145 103.741  1.00  0.790          O  
ATOM  10741  CB  PRO A 680      56.423   1.696 102.471  1.00  1.540          C  
ATOM  10742  CG  PRO A 680      56.664   2.772 103.504  1.00  1.540          C  
ATOM  10743  CD  PRO A 680      55.986   4.026 102.946  1.00  1.540          C  
ATOM  10744  HA  PRO A 680      54.908   1.708 100.874  1.00  1.240          H  
ATOM  10745 1HB  PRO A 680      56.427   0.682 102.905  1.00  1.850          H  
ATOM  10746 2HB  PRO A 680      57.162   1.705 101.658  1.00  1.850          H  
ATOM  10747 1HG  PRO A 680      56.235   2.458 104.471  1.00  1.850          H  
ATOM  10748 2HG  PRO A 680      57.744   2.912 103.667  1.00  1.850          H  
ATOM  10749 1HD  PRO A 680      55.491   4.533 103.790  1.00  1.850          H  
ATOM  10750 2HD  PRO A 680      56.712   4.669 102.418  1.00  1.850          H  
ATOM  10751  N   ILE A 681      53.531   0.229 102.574  1.00  1.150          N  
ATOM  10752  CA  ILE A 681      52.626  -0.387 103.535  1.00  1.170          C  
ATOM  10753  C   ILE A 681      53.170  -1.765 103.925  1.00  1.620          C  
ATOM  10754  O   ILE A 681      52.766  -2.788 103.384  1.00  2.400          O  
ATOM  10755  CB  ILE A 681      51.210  -0.546 102.948  1.00  1.630          C  
ATOM  10756  CG1 ILE A 681      50.721   0.817 102.365  1.00  1.630          C  
ATOM  10757  CG2 ILE A 681      50.280  -0.996 104.094  1.00  1.630          C  
ATOM  10758  CD1 ILE A 681      49.405   0.740 101.611  1.00  1.630          C  
ATOM  10759  H   ILE A 681      53.861  -0.276 101.768  1.00  1.380          H  
ATOM  10760  HA  ILE A 681      52.566   0.224 104.428  1.00  1.400          H  
ATOM  10761  HB  ILE A 681      51.198  -1.287 102.153  1.00  1.960          H  
ATOM  10762 1HG1 ILE A 681      50.638   1.532 103.174  1.00  1.960          H  
ATOM  10763 2HG1 ILE A 681      51.455   1.184 101.654  1.00  1.960          H  
ATOM  10764 1HG2 ILE A 681      49.265  -1.124 103.737  1.00  1.960          H  
ATOM  10765 2HG2 ILE A 681      50.615  -1.946 104.500  1.00  1.960          H  
ATOM  10766 3HG2 ILE A 681      50.288  -0.247 104.884  1.00  1.960          H  
ATOM  10767 1HD1 ILE A 681      49.145   1.704 101.221  1.00  1.960          H  
ATOM  10768 2HD1 ILE A 681      49.513   0.049 100.782  1.00  1.960          H  
ATOM  10769 3HD1 ILE A 681      48.606   0.403 102.264  1.00  1.960          H  
ATOM  10770  N   ARG A 682      54.146  -1.764 104.837  1.00  1.430          N  
ATOM  10771  CA  ARG A 682      54.815  -2.991 105.248  1.00  1.770          C  
ATOM  10772  C   ARG A 682      55.046  -2.903 106.731  1.00  1.640          C  
ATOM  10773  O   ARG A 682      55.380  -3.873 107.402  1.00  2.100          O  
ATOM  10774  CB  ARG A 682      56.146  -3.171 104.519  1.00  2.340          C  
ATOM  10775  CG  ARG A 682      56.057  -3.390 102.989  1.00  2.340          C  
ATOM  10776  CD  ARG A 682      55.472  -4.722 102.641  1.00  2.340          C  
ATOM  10777  NE  ARG A 682      55.394  -4.937 101.199  1.00  2.340          N  
ATOM  10778  CZ  ARG A 682      54.345  -4.607 100.400  1.00  2.340          C  
ATOM  10779  NH1 ARG A 682      53.254  -4.032 100.884  1.00  2.340          N  
ATOM  10780  NH2 ARG A 682      54.412  -4.873  99.102  1.00  2.340          N  
ATOM  10781  H   ARG A 682      54.429  -0.898 105.270  1.00  1.720          H  
ATOM  10782  HA  ARG A 682      54.167  -3.843 105.062  1.00  2.120          H  
ATOM  10783 1HB  ARG A 682      56.767  -2.296 104.685  1.00  2.810          H  
ATOM  10784 2HB  ARG A 682      56.674  -4.027 104.942  1.00  2.810          H  
ATOM  10785 1HG  ARG A 682      55.450  -2.618 102.531  1.00  2.810          H  
ATOM  10786 2HG  ARG A 682      57.058  -3.346 102.565  1.00  2.810          H  
ATOM  10787 1HD  ARG A 682      56.105  -5.502 103.063  1.00  2.810          H  
ATOM  10788 2HD  ARG A 682      54.476  -4.820 103.051  1.00  2.810          H  
ATOM  10789  HE  ARG A 682      56.193  -5.372 100.758  1.00  2.810          H  
ATOM  10790 1HH1 ARG A 682      53.161  -3.786 101.882  1.00  2.810          H  
ATOM  10791 2HH1 ARG A 682      52.487  -3.813 100.270  1.00  2.810          H  
ATOM  10792 1HH2 ARG A 682      55.236  -5.310  98.714  1.00  2.810          H  
ATOM  10793 2HH2 ARG A 682      53.638  -4.635  98.497  1.00  2.810          H  
ATOM  10794  N   THR A 683      54.896  -1.675 107.201  1.00  1.160          N  
ATOM  10795  CA  THR A 683      55.200  -1.324 108.580  1.00  1.070          C  
ATOM  10796  C   THR A 683      54.003  -0.667 109.223  1.00  1.000          C  
ATOM  10797  O   THR A 683      53.036  -0.280 108.543  1.00  0.970          O  
ATOM  10798  CB  THR A 683      56.389  -0.343 108.653  1.00  1.530          C  
ATOM  10799  OG1 THR A 683      56.011   0.944 108.085  1.00  1.530          O  
ATOM  10800  CG2 THR A 683      57.567  -0.906 107.861  1.00  1.530          C  
ATOM  10801  H   THR A 683      54.587  -0.972 106.555  1.00  1.390          H  
ATOM  10802  HA  THR A 683      55.439  -2.226 109.143  1.00  1.280          H  
ATOM  10803  HB  THR A 683      56.684  -0.207 109.697  1.00  1.840          H  
ATOM  10804  HG1 THR A 683      56.749   1.564 108.202  1.00  1.840          H  
ATOM  10805 1HG2 THR A 683      58.408  -0.219 107.922  1.00  1.840          H  
ATOM  10806 2HG2 THR A 683      57.852  -1.870 108.281  1.00  1.840          H  
ATOM  10807 3HG2 THR A 683      57.292  -1.035 106.820  1.00  1.840          H  
ATOM  10808  N   GLU A 684      54.096  -0.511 110.540  1.00  0.980          N  
ATOM  10809  CA  GLU A 684      53.067   0.143 111.317  1.00  0.910          C  
ATOM  10810  C   GLU A 684      52.911   1.591 110.912  1.00  0.810          C  
ATOM  10811  O   GLU A 684      51.788   2.078 110.836  1.00  0.730          O  
ATOM  10812  CB  GLU A 684      53.415   0.037 112.800  1.00  1.300          C  
ATOM  10813  CG  GLU A 684      53.370  -1.388 113.345  1.00  1.300          C  
ATOM  10814  CD  GLU A 684      54.585  -2.206 112.967  1.00  1.300          C  
ATOM  10815  OE1 GLU A 684      55.521  -1.637 112.434  1.00  1.300          O  
ATOM  10816  OE2 GLU A 684      54.564  -3.391 113.167  1.00  1.300          O  
ATOM  10817  H   GLU A 684      54.915  -0.880 111.028  1.00  1.180          H  
ATOM  10818  HA  GLU A 684      52.121  -0.366 111.134  1.00  1.090          H  
ATOM  10819 1HB  GLU A 684      54.413   0.437 112.972  1.00  1.560          H  
ATOM  10820 2HB  GLU A 684      52.716   0.640 113.379  1.00  1.560          H  
ATOM  10821 1HG  GLU A 684      53.300  -1.345 114.431  1.00  1.560          H  
ATOM  10822 2HG  GLU A 684      52.478  -1.875 112.975  1.00  1.560          H  
ATOM  10823  N   MET A 685      54.033   2.282 110.640  1.00  0.820          N  
ATOM  10824  CA  MET A 685      53.948   3.684 110.249  1.00  0.740          C  
ATOM  10825  C   MET A 685      53.241   3.822 108.919  1.00  0.750          C  
ATOM  10826  O   MET A 685      52.435   4.735 108.740  1.00  0.680          O  
ATOM  10827  CB  MET A 685      55.296   4.372 110.202  1.00  1.070          C  
ATOM  10828  CG  MET A 685      55.162   5.863 109.936  1.00  1.070          C  
ATOM  10829  SD  MET A 685      56.694   6.707 110.014  1.00  1.070          S  
ATOM  10830  CE  MET A 685      56.179   8.358 109.763  1.00  1.070          C  
ATOM  10831  H   MET A 685      54.923   1.815 110.732  1.00  0.980          H  
ATOM  10832  HA  MET A 685      53.346   4.201 110.987  1.00  0.890          H  
ATOM  10833 1HB  MET A 685      55.815   4.238 111.150  1.00  1.280          H  
ATOM  10834 2HB  MET A 685      55.910   3.934 109.416  1.00  1.280          H  
ATOM  10835 1HG  MET A 685      54.730   6.030 108.954  1.00  1.280          H  
ATOM  10836 2HG  MET A 685      54.490   6.302 110.672  1.00  1.280          H  
ATOM  10837 1HE  MET A 685      57.033   9.011 109.824  1.00  1.280          H  
ATOM  10838 2HE  MET A 685      55.709   8.469 108.827  1.00  1.280          H  
ATOM  10839 3HE  MET A 685      55.484   8.601 110.507  1.00  1.280          H  
ATOM  10840  N   GLY A 686      53.520   2.911 107.984  1.00  0.840          N  
ATOM  10841  CA  GLY A 686      52.856   2.945 106.691  1.00  0.860          C  
ATOM  10842  C   GLY A 686      51.349   2.964 106.925  1.00  0.770          C  
ATOM  10843  O   GLY A 686      50.630   3.818 106.383  1.00  0.730          O  
ATOM  10844  H   GLY A 686      54.231   2.201 108.166  1.00  1.010          H  
ATOM  10845 1HA  GLY A 686      53.170   3.820 106.124  1.00  1.030          H  
ATOM  10846 2HA  GLY A 686      53.133   2.058 106.126  1.00  1.030          H  
ATOM  10847  N   ARG A 687      50.868   2.015 107.735  1.00  0.760          N  
ATOM  10848  CA  ARG A 687      49.448   1.953 108.046  1.00  0.710          C  
ATOM  10849  C   ARG A 687      48.962   3.211 108.803  1.00  0.640          C  
ATOM  10850  O   ARG A 687      47.917   3.767 108.446  1.00  0.610          O  
ATOM  10851  CB  ARG A 687      49.156   0.676 108.809  1.00  1.010          C  
ATOM  10852  CG  ARG A 687      49.267  -0.568 107.921  1.00  1.010          C  
ATOM  10853  CD  ARG A 687      48.730  -1.794 108.544  1.00  1.010          C  
ATOM  10854  NE  ARG A 687      49.509  -2.194 109.725  1.00  1.010          N  
ATOM  10855  CZ  ARG A 687      50.635  -2.957 109.713  1.00  1.010          C  
ATOM  10856  NH1 ARG A 687      51.146  -3.406 108.583  1.00  1.010          N  
ATOM  10857  NH2 ARG A 687      51.223  -3.256 110.857  1.00  1.010          N  
ATOM  10858  H   ARG A 687      51.524   1.329 108.131  1.00  0.910          H  
ATOM  10859  HA  ARG A 687      48.905   1.892 107.105  1.00  0.850          H  
ATOM  10860 1HB  ARG A 687      49.870   0.570 109.626  1.00  1.220          H  
ATOM  10861 2HB  ARG A 687      48.157   0.713 109.237  1.00  1.220          H  
ATOM  10862 1HG  ARG A 687      48.709  -0.399 106.996  1.00  1.220          H  
ATOM  10863 2HG  ARG A 687      50.317  -0.735 107.680  1.00  1.220          H  
ATOM  10864 1HD  ARG A 687      47.701  -1.612 108.860  1.00  1.220          H  
ATOM  10865 2HD  ARG A 687      48.737  -2.608 107.819  1.00  1.220          H  
ATOM  10866  HE  ARG A 687      49.170  -1.886 110.627  1.00  1.220          H  
ATOM  10867 1HH1 ARG A 687      50.709  -3.186 107.701  1.00  1.220          H  
ATOM  10868 2HH1 ARG A 687      51.978  -3.982 108.602  1.00  1.220          H  
ATOM  10869 1HH2 ARG A 687      50.832  -2.922 111.727  1.00  1.220          H  
ATOM  10870 2HH2 ARG A 687      52.067  -3.818 110.867  1.00  1.220          H  
ATOM  10871  N   LYS A 688      49.739   3.729 109.781  1.00  0.620          N  
ATOM  10872  CA  LYS A 688      49.321   4.936 110.518  1.00  0.570          C  
ATOM  10873  C   LYS A 688      49.050   6.064 109.545  1.00  0.560          C  
ATOM  10874  O   LYS A 688      48.074   6.811 109.683  1.00  0.560          O  
ATOM  10875  CB  LYS A 688      50.400   5.434 111.503  1.00  0.820          C  
ATOM  10876  CG  LYS A 688      50.661   4.607 112.775  1.00  0.820          C  
ATOM  10877  CD  LYS A 688      51.841   5.230 113.590  1.00  0.820          C  
ATOM  10878  CE  LYS A 688      52.186   4.427 114.857  1.00  0.820          C  
ATOM  10879  NZ  LYS A 688      53.413   4.989 115.583  1.00  0.820          N  
ATOM  10880  H   LYS A 688      50.597   3.240 110.049  1.00  0.740          H  
ATOM  10881  HA  LYS A 688      48.402   4.718 111.062  1.00  0.680          H  
ATOM  10882 1HB  LYS A 688      51.341   5.526 110.972  1.00  0.980          H  
ATOM  10883 2HB  LYS A 688      50.130   6.428 111.830  1.00  0.980          H  
ATOM  10884 1HG  LYS A 688      49.763   4.611 113.391  1.00  0.980          H  
ATOM  10885 2HG  LYS A 688      50.895   3.586 112.519  1.00  0.980          H  
ATOM  10886 1HD  LYS A 688      52.729   5.289 112.967  1.00  0.980          H  
ATOM  10887 2HD  LYS A 688      51.576   6.237 113.892  1.00  0.980          H  
ATOM  10888 1HE  LYS A 688      51.334   4.456 115.534  1.00  0.980          H  
ATOM  10889 2HE  LYS A 688      52.385   3.390 114.580  1.00  0.980          H  
ATOM  10890 1HZ  LYS A 688      53.614   4.443 116.413  1.00  0.980          H  
ATOM  10891 2HZ  LYS A 688      54.226   4.958 114.977  1.00  0.980          H  
ATOM  10892 3HZ  LYS A 688      53.266   5.948 115.865  1.00  0.980          H  
ATOM  10893  N   ILE A 689      49.909   6.193 108.533  1.00  0.570          N  
ATOM  10894  CA  ILE A 689      49.745   7.212 107.528  1.00  0.570          C  
ATOM  10895  C   ILE A 689      48.518   6.978 106.666  1.00  0.600          C  
ATOM  10896  O   ILE A 689      47.731   7.895 106.467  1.00  0.600          O  
ATOM  10897  CB  ILE A 689      50.964   7.323 106.604  1.00  0.800          C  
ATOM  10898  CG1 ILE A 689      52.166   7.854 107.383  1.00  0.800          C  
ATOM  10899  CG2 ILE A 689      50.609   8.260 105.504  1.00  0.800          C  
ATOM  10900  CD1 ILE A 689      53.486   7.730 106.640  1.00  0.800          C  
ATOM  10901  H   ILE A 689      50.728   5.572 108.518  1.00  0.680          H  
ATOM  10902  HA  ILE A 689      49.617   8.167 108.030  1.00  0.680          H  
ATOM  10903  HB  ILE A 689      51.237   6.347 106.208  1.00  0.960          H  
ATOM  10904 1HG1 ILE A 689      51.996   8.891 107.616  1.00  0.960          H  
ATOM  10905 2HG1 ILE A 689      52.252   7.298 108.317  1.00  0.960          H  
ATOM  10906 1HG2 ILE A 689      51.434   8.401 104.857  1.00  0.960          H  
ATOM  10907 2HG2 ILE A 689      49.776   7.911 104.911  1.00  0.960          H  
ATOM  10908 3HG2 ILE A 689      50.350   9.167 105.988  1.00  0.960          H  
ATOM  10909 1HD1 ILE A 689      54.256   8.120 107.256  1.00  0.960          H  
ATOM  10910 2HD1 ILE A 689      53.681   6.678 106.428  1.00  0.960          H  
ATOM  10911 3HD1 ILE A 689      53.472   8.289 105.711  1.00  0.960          H  
ATOM  10912  N   ARG A 690      48.339   5.749 106.172  1.00  0.630          N  
ATOM  10913  CA  ARG A 690      47.215   5.411 105.297  1.00  0.660          C  
ATOM  10914  C   ARG A 690      45.858   5.664 105.969  1.00  0.640          C  
ATOM  10915  O   ARG A 690      44.881   6.000 105.300  1.00  0.620          O  
ATOM  10916  CB  ARG A 690      47.366   4.007 104.763  1.00  0.910          C  
ATOM  10917  CG  ARG A 690      48.533   3.849 103.789  1.00  0.910          C  
ATOM  10918  CD  ARG A 690      48.257   4.429 102.424  1.00  0.910          C  
ATOM  10919  NE  ARG A 690      49.420   4.328 101.551  1.00  0.910          N  
ATOM  10920  CZ  ARG A 690      49.454   4.699 100.250  1.00  0.910          C  
ATOM  10921  NH1 ARG A 690      48.370   5.176  99.668  1.00  0.910          N  
ATOM  10922  NH2 ARG A 690      50.574   4.568  99.546  1.00  0.910          N  
ATOM  10923  H   ARG A 690      49.039   5.030 106.385  1.00  0.760          H  
ATOM  10924  HA  ARG A 690      47.276   6.070 104.446  1.00  0.790          H  
ATOM  10925 1HB  ARG A 690      47.564   3.333 105.583  1.00  1.090          H  
ATOM  10926 2HB  ARG A 690      46.460   3.684 104.275  1.00  1.090          H  
ATOM  10927 1HG  ARG A 690      49.415   4.345 104.189  1.00  1.090          H  
ATOM  10928 2HG  ARG A 690      48.738   2.793 103.678  1.00  1.090          H  
ATOM  10929 1HD  ARG A 690      47.439   3.870 101.968  1.00  1.090          H  
ATOM  10930 2HD  ARG A 690      47.986   5.468 102.487  1.00  1.090          H  
ATOM  10931  HE  ARG A 690      50.274   3.950 101.956  1.00  1.090          H  
ATOM  10932 1HH1 ARG A 690      47.508   5.266 100.183  1.00  1.090          H  
ATOM  10933 2HH1 ARG A 690      48.392   5.410  98.685  1.00  1.090          H  
ATOM  10934 1HH2 ARG A 690      51.444   4.197  99.978  1.00  1.090          H  
ATOM  10935 2HH2 ARG A 690      50.593   4.840  98.570  1.00  1.090          H  
ATOM  10936  N   LYS A 691      45.818   5.555 107.292  1.00  0.640          N  
ATOM  10937  CA  LYS A 691      44.610   5.872 108.061  1.00  0.630          C  
ATOM  10938  C   LYS A 691      44.160   7.342 107.881  1.00  0.630          C  
ATOM  10939  O   LYS A 691      43.043   7.699 108.250  1.00  0.630          O  
ATOM  10940  CB  LYS A 691      44.781   5.545 109.537  1.00  0.890          C  
ATOM  10941  CG  LYS A 691      44.828   4.064 109.848  1.00  0.890          C  
ATOM  10942  CD  LYS A 691      45.021   3.789 111.322  1.00  0.890          C  
ATOM  10943  CE  LYS A 691      45.090   2.290 111.592  1.00  0.890          C  
ATOM  10944  NZ  LYS A 691      45.307   1.995 113.037  1.00  0.890          N  
ATOM  10945  H   LYS A 691      46.636   5.181 107.780  1.00  0.770          H  
ATOM  10946  HA  LYS A 691      43.818   5.240 107.685  1.00  0.760          H  
ATOM  10947 1HB  LYS A 691      45.711   5.966 109.878  1.00  1.060          H  
ATOM  10948 2HB  LYS A 691      43.982   6.004 110.116  1.00  1.060          H  
ATOM  10949 1HG  LYS A 691      43.897   3.606 109.520  1.00  1.060          H  
ATOM  10950 2HG  LYS A 691      45.636   3.615 109.303  1.00  1.060          H  
ATOM  10951 1HD  LYS A 691      45.949   4.258 111.653  1.00  1.060          H  
ATOM  10952 2HD  LYS A 691      44.195   4.222 111.884  1.00  1.060          H  
ATOM  10953 1HE  LYS A 691      44.159   1.825 111.268  1.00  1.060          H  
ATOM  10954 2HE  LYS A 691      45.915   1.864 111.014  1.00  1.060          H  
ATOM  10955 1HZ  LYS A 691      45.351   0.994 113.176  1.00  1.060          H  
ATOM  10956 2HZ  LYS A 691      46.177   2.413 113.340  1.00  1.060          H  
ATOM  10957 3HZ  LYS A 691      44.545   2.375 113.580  1.00  1.060          H  
ATOM  10958  N   ALA A 692      45.048   8.222 107.367  1.00  0.640          N  
ATOM  10959  CA  ALA A 692      44.744   9.634 107.139  1.00  0.650          C  
ATOM  10960  C   ALA A 692      43.880   9.852 105.908  1.00  0.630          C  
ATOM  10961  O   ALA A 692      43.357  10.949 105.695  1.00  0.620          O  
ATOM  10962  CB  ALA A 692      46.019  10.421 106.942  1.00  0.910          C  
ATOM  10963  H   ALA A 692      45.977   7.892 107.097  1.00  0.770          H  
ATOM  10964  HA  ALA A 692      44.209  10.003 108.011  1.00  0.780          H  
ATOM  10965 1HB  ALA A 692      45.787  11.475 106.811  1.00  1.090          H  
ATOM  10966 2HB  ALA A 692      46.639  10.287 107.806  1.00  1.090          H  
ATOM  10967 3HB  ALA A 692      46.537  10.049 106.061  1.00  1.090          H  
ATOM  10968  N   PHE A 693      43.754   8.833 105.071  1.00  0.630          N  
ATOM  10969  CA  PHE A 693      42.977   8.926 103.847  1.00  0.610          C  
ATOM  10970  C   PHE A 693      41.577   8.441 104.196  1.00  0.480          C  
ATOM  10971  O   PHE A 693      41.378   7.258 104.521  1.00  0.490          O  
ATOM  10972  CB  PHE A 693      43.585   8.055 102.800  1.00  0.860          C  
ATOM  10973  CG  PHE A 693      44.997   8.426 102.245  1.00  0.860          C  
ATOM  10974  CD1 PHE A 693      46.127   8.173 102.991  1.00  0.860          C  
ATOM  10975  CD2 PHE A 693      45.173   8.876 100.931  1.00  0.860          C  
ATOM  10976  CE1 PHE A 693      47.386   8.361 102.472  1.00  0.860          C  
ATOM  10977  CE2 PHE A 693      46.436   9.069 100.409  1.00  0.860          C  
ATOM  10978  CZ  PHE A 693      47.543   8.801 101.185  1.00  0.860          C  
ATOM  10979  H   PHE A 693      44.193   7.938 105.301  1.00  0.760          H  
ATOM  10980  HA  PHE A 693      42.925   9.960 103.514  1.00  0.730          H  
ATOM  10981 1HB  PHE A 693      43.645   7.051 103.210  1.00  1.030          H  
ATOM  10982 2HB  PHE A 693      42.892   8.020 101.967  1.00  1.030          H  
ATOM  10983  HD1 PHE A 693      46.015   7.815 104.000  1.00  1.030          H  
ATOM  10984  HD2 PHE A 693      44.300   9.059 100.309  1.00  1.030          H  
ATOM  10985  HE1 PHE A 693      48.261   8.156 103.087  1.00  1.030          H  
ATOM  10986  HE2 PHE A 693      46.557   9.416  99.383  1.00  1.030          H  
ATOM  10987  HZ  PHE A 693      48.546   8.939 100.788  1.00  1.030          H  
ATOM  10988  N   ILE A 694      40.627   9.373 104.129  1.00  0.420          N  
ATOM  10989  CA  ILE A 694      39.255   9.225 104.611  1.00  0.310          C  
ATOM  10990  C   ILE A 694      38.150   9.183 103.531  1.00  0.350          C  
ATOM  10991  O   ILE A 694      38.287   9.846 102.509  1.00  0.470          O  
ATOM  10992  CB  ILE A 694      38.993  10.427 105.575  1.00  0.480          C  
ATOM  10993  CG1 ILE A 694      40.052  10.443 106.696  1.00  0.480          C  
ATOM  10994  CG2 ILE A 694      37.582  10.519 106.165  1.00  0.480          C  
ATOM  10995  CD1 ILE A 694      40.180   9.195 107.568  1.00  0.480          C  
ATOM  10996  H   ILE A 694      40.899  10.293 103.764  1.00  0.500          H  
ATOM  10997  HA  ILE A 694      39.252   8.303 105.164  1.00  0.370          H  
ATOM  10998  HB  ILE A 694      39.156  11.338 104.992  1.00  0.570          H  
ATOM  10999 1HG1 ILE A 694      41.009  10.655 106.257  1.00  0.570          H  
ATOM  11000 2HG1 ILE A 694      39.790  11.248 107.357  1.00  0.570          H  
ATOM  11001 1HG2 ILE A 694      37.516  11.419 106.774  1.00  0.570          H  
ATOM  11002 2HG2 ILE A 694      36.863  10.585 105.376  1.00  0.570          H  
ATOM  11003 3HG2 ILE A 694      37.358   9.670 106.784  1.00  0.570          H  
ATOM  11004 1HD1 ILE A 694      40.948   9.377 108.323  1.00  0.570          H  
ATOM  11005 2HD1 ILE A 694      39.240   8.980 108.063  1.00  0.570          H  
ATOM  11006 3HD1 ILE A 694      40.482   8.332 106.980  1.00  0.570          H  
ATOM  11007  N   PRO A 695      37.087   8.360 103.702  1.00  0.310          N  
ATOM  11008  CA  PRO A 695      35.899   8.247 102.856  1.00  0.320          C  
ATOM  11009  C   PRO A 695      35.070   9.529 102.841  1.00  0.330          C  
ATOM  11010  O   PRO A 695      35.172  10.344 103.759  1.00  0.490          O  
ATOM  11011  CB  PRO A 695      35.150   7.087 103.507  1.00  0.480          C  
ATOM  11012  CG  PRO A 695      35.635   7.006 104.887  1.00  0.480          C  
ATOM  11013  CD  PRO A 695      37.072   7.376 104.808  1.00  0.480          C  
ATOM  11014  HA  PRO A 695      36.180   7.987 101.831  1.00  0.380          H  
ATOM  11015 1HB  PRO A 695      34.067   7.265 103.455  1.00  0.580          H  
ATOM  11016 2HB  PRO A 695      35.360   6.196 102.939  1.00  0.580          H  
ATOM  11017 1HG  PRO A 695      35.059   7.697 105.524  1.00  0.580          H  
ATOM  11018 2HG  PRO A 695      35.482   5.992 105.296  1.00  0.580          H  
ATOM  11019 1HD  PRO A 695      37.334   7.758 105.778  1.00  0.580          H  
ATOM  11020 2HD  PRO A 695      37.678   6.504 104.536  1.00  0.580          H  
ATOM  11021  N   SER A 696      34.283   9.719 101.787  1.00  0.360          N  
ATOM  11022  CA  SER A 696      33.462  10.926 101.656  1.00  0.510          C  
ATOM  11023  C   SER A 696      32.171  10.916 102.474  1.00  0.490          C  
ATOM  11024  O   SER A 696      31.665   9.870 102.927  1.00  0.460          O  
ATOM  11025  CB  SER A 696      33.223  11.298 100.190  1.00  0.650          C  
ATOM  11026  OG  SER A 696      34.420  11.703  99.587  1.00  0.650          O  
ATOM  11027  H   SER A 696      34.216   8.972 101.090  1.00  0.430          H  
ATOM  11028  HA  SER A 696      34.047  11.745 102.049  1.00  0.610          H  
ATOM  11029 1HB  SER A 696      32.841  10.483  99.640  1.00  0.780          H  
ATOM  11030 2HB  SER A 696      32.488  12.100 100.129  1.00  0.780          H  
ATOM  11031  HG  SER A 696      34.248  11.756  98.636  1.00  0.780          H  
ATOM  11032  N   GLU A 697      31.666  12.129 102.680  1.00  0.840          N  
ATOM  11033  CA  GLU A 697      30.462  12.377 103.444  1.00  1.050          C  
ATOM  11034  C   GLU A 697      29.268  11.732 102.793  1.00  0.950          C  
ATOM  11035  O   GLU A 697      29.233  11.574 101.577  1.00  1.180          O  
ATOM  11036  CB  GLU A 697      30.218  13.879 103.591  1.00  1.390          C  
ATOM  11037  CG  GLU A 697      31.292  14.615 104.376  1.00  1.390          C  
ATOM  11038  CD  GLU A 697      31.359  14.185 105.832  1.00  1.390          C  
ATOM  11039  OE1 GLU A 697      30.315  14.013 106.415  1.00  1.390          O  
ATOM  11040  OE2 GLU A 697      32.456  14.007 106.350  1.00  1.390          O  
ATOM  11041  H   GLU A 697      32.146  12.919 102.278  1.00  1.010          H  
ATOM  11042  HA  GLU A 697      30.586  11.943 104.438  1.00  1.260          H  
ATOM  11043 1HB  GLU A 697      30.151  14.333 102.603  1.00  1.660          H  
ATOM  11044 2HB  GLU A 697      29.262  14.046 104.089  1.00  1.660          H  
ATOM  11045 1HG  GLU A 697      32.250  14.437 103.907  1.00  1.660          H  
ATOM  11046 2HG  GLU A 697      31.091  15.683 104.328  1.00  1.660          H  
ATOM  11047  N   GLU A 698      28.287  11.397 103.628  1.00  0.990          N  
ATOM  11048  CA  GLU A 698      27.045  10.728 103.248  1.00  1.020          C  
ATOM  11049  C   GLU A 698      27.243   9.277 102.776  1.00  0.950          C  
ATOM  11050  O   GLU A 698      26.521   8.797 101.902  1.00  1.660          O  
ATOM  11051  CB  GLU A 698      26.292  11.523 102.163  1.00  1.420          C  
ATOM  11052  CG  GLU A 698      25.874  12.941 102.570  1.00  1.420          C  
ATOM  11053  CD  GLU A 698      25.065  13.639 101.492  1.00  1.420          C  
ATOM  11054  OE1 GLU A 698      25.073  13.163 100.383  1.00  1.420          O  
ATOM  11055  OE2 GLU A 698      24.443  14.635 101.783  1.00  1.420          O  
ATOM  11056  H   GLU A 698      28.428  11.606 104.609  1.00  1.190          H  
ATOM  11057  HA  GLU A 698      26.403  10.697 104.128  1.00  1.220          H  
ATOM  11058 1HB  GLU A 698      26.875  11.592 101.257  1.00  1.700          H  
ATOM  11059 2HB  GLU A 698      25.379  10.989 101.904  1.00  1.700          H  
ATOM  11060 1HG  GLU A 698      25.285  12.890 103.483  1.00  1.700          H  
ATOM  11061 2HG  GLU A 698      26.770  13.525 102.777  1.00  1.700          H  
ATOM  11062  N   GLY A 699      28.180   8.560 103.417  1.00  1.010          N  
ATOM  11063  CA  GLY A 699      28.360   7.134 103.162  1.00  0.840          C  
ATOM  11064  C   GLY A 699      29.214   6.701 101.973  1.00  1.080          C  
ATOM  11065  O   GLY A 699      28.765   5.850 101.212  1.00  2.160          O  
ATOM  11066  H   GLY A 699      28.757   9.008 104.113  1.00  1.210          H  
ATOM  11067 1HA  GLY A 699      28.785   6.686 104.061  1.00  1.010          H  
ATOM  11068 2HA  GLY A 699      27.375   6.683 103.056  1.00  1.010          H  
ATOM  11069  N   TYR A 700      30.405   7.272 101.762  1.00  0.420          N  
ATOM  11070  CA  TYR A 700      31.241   6.839 100.634  1.00  0.310          C  
ATOM  11071  C   TYR A 700      32.585   6.185 101.039  1.00  0.430          C  
ATOM  11072  O   TYR A 700      33.605   6.888 101.078  1.00  0.480          O  
ATOM  11073  CB  TYR A 700      31.504   8.040  99.743  1.00  0.480          C  
ATOM  11074  CG  TYR A 700      30.309   8.556  98.979  1.00  0.480          C  
ATOM  11075  CD1 TYR A 700      29.289   9.210  99.622  1.00  0.480          C  
ATOM  11076  CD2 TYR A 700      30.263   8.401  97.605  1.00  0.480          C  
ATOM  11077  CE1 TYR A 700      28.216   9.674  98.918  1.00  0.480          C  
ATOM  11078  CE2 TYR A 700      29.190   8.866  96.893  1.00  0.480          C  
ATOM  11079  CZ  TYR A 700      28.163   9.497  97.550  1.00  0.480          C  
ATOM  11080  OH  TYR A 700      27.083   9.970  96.852  1.00  0.480          O  
ATOM  11081  H   TYR A 700      30.751   8.020 102.372  1.00  0.500          H  
ATOM  11082  HA  TYR A 700      30.664   6.143 100.060  1.00  0.370          H  
ATOM  11083 1HB  TYR A 700      31.819   8.807 100.393  1.00  0.570          H  
ATOM  11084 2HB  TYR A 700      32.310   7.826  99.040  1.00  0.570          H  
ATOM  11085  HD1 TYR A 700      29.319   9.356 100.689  1.00  0.570          H  
ATOM  11086  HD2 TYR A 700      31.080   7.907  97.084  1.00  0.570          H  
ATOM  11087  HE1 TYR A 700      27.409  10.183  99.444  1.00  0.570          H  
ATOM  11088  HE2 TYR A 700      29.154   8.736  95.811  1.00  0.570          H  
ATOM  11089  HH  TYR A 700      26.467  10.380  97.470  1.00  0.570          H  
ATOM  11090  N   PRO A 701      32.637   4.833 101.237  1.00  0.520          N  
ATOM  11091  CA  PRO A 701      33.734   4.025 101.758  1.00  0.660          C  
ATOM  11092  C   PRO A 701      34.799   3.961 100.708  1.00  0.560          C  
ATOM  11093  O   PRO A 701      34.588   4.444  99.608  1.00  0.360          O  
ATOM  11094  CB  PRO A 701      33.094   2.663 102.012  1.00  0.990          C  
ATOM  11095  CG  PRO A 701      32.025   2.578 101.010  1.00  0.990          C  
ATOM  11096  CD  PRO A 701      31.508   4.006 100.854  1.00  0.990          C  
ATOM  11097  HA  PRO A 701      34.106   4.444 102.696  1.00  0.790          H  
ATOM  11098 1HB  PRO A 701      33.855   1.868 101.911  1.00  1.190          H  
ATOM  11099 2HB  PRO A 701      32.712   2.614 103.041  1.00  1.190          H  
ATOM  11100 1HG  PRO A 701      32.409   2.166 100.064  1.00  1.190          H  
ATOM  11101 2HG  PRO A 701      31.264   1.882 101.368  1.00  1.190          H  
ATOM  11102 1HD  PRO A 701      31.277   4.119  99.814  1.00  1.190          H  
ATOM  11103 2HD  PRO A 701      30.673   4.209 101.497  1.00  1.190          H  
ATOM  11104  N   LEU A 702      35.952   3.425 101.032  1.00  0.690          N  
ATOM  11105  CA  LEU A 702      36.995   3.378 100.030  1.00  0.590          C  
ATOM  11106  C   LEU A 702      37.220   1.983  99.428  1.00  0.450          C  
ATOM  11107  O   LEU A 702      37.144   0.975 100.141  1.00  0.640          O  
ATOM  11108  CB  LEU A 702      38.264   3.885 100.704  1.00  0.870          C  
ATOM  11109  CG  LEU A 702      38.231   5.294 101.331  1.00  0.870          C  
ATOM  11110  CD1 LEU A 702      39.546   5.544 101.963  1.00  0.870          C  
ATOM  11111  CD2 LEU A 702      37.948   6.337 100.291  1.00  0.870          C  
ATOM  11112  H   LEU A 702      36.121   3.014 101.954  1.00  0.830          H  
ATOM  11113  HA  LEU A 702      36.729   4.039  99.208  1.00  0.710          H  
ATOM  11114 1HB  LEU A 702      38.555   3.171 101.481  1.00  1.040          H  
ATOM  11115 2HB  LEU A 702      38.987   3.914 100.011  1.00  1.040          H  
ATOM  11116  HG  LEU A 702      37.477   5.330 102.111  1.00  1.040          H  
ATOM  11117 1HD1 LEU A 702      39.553   6.521 102.449  1.00  1.040          H  
ATOM  11118 2HD1 LEU A 702      39.700   4.782 102.669  1.00  1.040          H  
ATOM  11119 3HD1 LEU A 702      40.322   5.510 101.230  1.00  1.040          H  
ATOM  11120 1HD2 LEU A 702      37.961   7.322 100.742  1.00  1.040          H  
ATOM  11121 2HD2 LEU A 702      38.712   6.299  99.516  1.00  1.040          H  
ATOM  11122 3HD2 LEU A 702      36.972   6.162  99.846  1.00  1.040          H  
ATOM  11123  N   LEU A 703      37.550   1.943  98.117  1.00  0.200          N  
ATOM  11124  CA  LEU A 703      37.923   0.704  97.396  1.00  0.140          C  
ATOM  11125  C   LEU A 703      39.289   0.795  96.715  1.00  0.280          C  
ATOM  11126  O   LEU A 703      39.535   1.719  95.931  1.00  0.320          O  
ATOM  11127  CB  LEU A 703      36.923   0.359  96.273  1.00  0.220          C  
ATOM  11128  CG  LEU A 703      35.495  -0.052  96.629  1.00  0.220          C  
ATOM  11129  CD1 LEU A 703      34.683  -0.125  95.332  1.00  0.220          C  
ATOM  11130  CD2 LEU A 703      35.493  -1.432  97.282  1.00  0.220          C  
ATOM  11131  H   LEU A 703      37.535   2.826  97.595  1.00  0.240          H  
ATOM  11132  HA  LEU A 703      37.956  -0.100  98.115  1.00  0.170          H  
ATOM  11133 1HB  LEU A 703      36.845   1.233  95.632  1.00  0.260          H  
ATOM  11134 2HB  LEU A 703      37.354  -0.439  95.684  1.00  0.260          H  
ATOM  11135  HG  LEU A 703      35.058   0.678  97.305  1.00  0.260          H  
ATOM  11136 1HD1 LEU A 703      33.650  -0.426  95.545  1.00  0.260          H  
ATOM  11137 2HD1 LEU A 703      34.680   0.842  94.831  1.00  0.260          H  
ATOM  11138 3HD1 LEU A 703      35.143  -0.848  94.689  1.00  0.260          H  
ATOM  11139 1HD2 LEU A 703      34.483  -1.720  97.513  1.00  0.260          H  
ATOM  11140 2HD2 LEU A 703      35.923  -2.164  96.606  1.00  0.260          H  
ATOM  11141 3HD2 LEU A 703      36.064  -1.408  98.174  1.00  0.260          H  
ATOM  11142  N   SER A 704      40.185  -0.164  96.987  1.00  0.400          N  
ATOM  11143  CA  SER A 704      41.512  -0.128  96.356  1.00  0.550          C  
ATOM  11144  C   SER A 704      41.730  -1.264  95.382  1.00  0.510          C  
ATOM  11145  O   SER A 704      41.842  -2.441  95.757  1.00  0.480          O  
ATOM  11146  CB  SER A 704      42.652  -0.165  97.329  1.00  0.710          C  
ATOM  11147  OG  SER A 704      43.809  -0.218  96.568  1.00  0.710          O  
ATOM  11148  H   SER A 704      39.931  -0.909  97.644  1.00  0.480          H  
ATOM  11149  HA  SER A 704      41.600   0.798  95.792  1.00  0.660          H  
ATOM  11150 1HB  SER A 704      42.658   0.718  97.943  1.00  0.850          H  
ATOM  11151 2HB  SER A 704      42.580  -1.040  97.982  1.00  0.850          H  
ATOM  11152  HG  SER A 704      44.579  -0.139  97.153  1.00  0.850          H  
ATOM  11153  N   ALA A 705      41.761  -0.922  94.108  1.00  0.520          N  
ATOM  11154  CA  ALA A 705      41.836  -1.914  93.055  1.00  0.530          C  
ATOM  11155  C   ALA A 705      43.243  -2.405  92.718  1.00  0.420          C  
ATOM  11156  O   ALA A 705      43.876  -1.877  91.803  1.00  0.390          O  
ATOM  11157  CB  ALA A 705      41.167  -1.338  91.837  1.00  0.740          C  
ATOM  11158  H   ALA A 705      41.683   0.060  93.833  1.00  0.620          H  
ATOM  11159  HA  ALA A 705      41.303  -2.774  93.404  1.00  0.640          H  
ATOM  11160 1HB  ALA A 705      41.149  -2.042  91.084  1.00  0.890          H  
ATOM  11161 2HB  ALA A 705      40.147  -1.038  92.085  1.00  0.890          H  
ATOM  11162 3HB  ALA A 705      41.711  -0.503  91.522  1.00  0.890          H  
ATOM  11163  N   ASP A 706      43.756  -3.348  93.517  1.00  0.390          N  
ATOM  11164  CA  ASP A 706      45.125  -3.899  93.403  1.00  0.290          C  
ATOM  11165  C   ASP A 706      45.345  -4.866  92.218  1.00  0.260          C  
ATOM  11166  O   ASP A 706      44.531  -5.765  91.955  1.00  0.340          O  
ATOM  11167  CB  ASP A 706      45.502  -4.593  94.737  1.00  0.450          C  
ATOM  11168  CG  ASP A 706      46.979  -5.111  94.880  1.00  0.450          C  
ATOM  11169  OD1 ASP A 706      47.858  -4.306  95.061  1.00  0.450          O  
ATOM  11170  OD2 ASP A 706      47.192  -6.304  94.848  1.00  0.450          O  
ATOM  11171  H   ASP A 706      43.154  -3.732  94.265  1.00  0.470          H  
ATOM  11172  HA  ASP A 706      45.809  -3.065  93.267  1.00  0.350          H  
ATOM  11173 1HB  ASP A 706      45.315  -3.890  95.554  1.00  0.540          H  
ATOM  11174 2HB  ASP A 706      44.839  -5.431  94.897  1.00  0.540          H  
ATOM  11175  N   TYR A 707      46.462  -4.685  91.505  1.00  0.330          N  
ATOM  11176  CA  TYR A 707      46.883  -5.599  90.432  1.00  0.370          C  
ATOM  11177  C   TYR A 707      47.857  -6.553  91.108  1.00  0.400          C  
ATOM  11178  O   TYR A 707      49.052  -6.234  91.264  1.00  0.590          O  
ATOM  11179  CB  TYR A 707      47.556  -4.842  89.281  1.00  0.500          C  
ATOM  11180  CG  TYR A 707      46.639  -3.906  88.561  1.00  0.500          C  
ATOM  11181  CD1 TYR A 707      46.388  -2.693  89.119  1.00  0.500          C  
ATOM  11182  CD2 TYR A 707      46.066  -4.239  87.337  1.00  0.500          C  
ATOM  11183  CE1 TYR A 707      45.586  -1.821  88.538  1.00  0.500          C  
ATOM  11184  CE2 TYR A 707      45.235  -3.328  86.722  1.00  0.500          C  
ATOM  11185  CZ  TYR A 707      44.996  -2.119  87.342  1.00  0.500          C  
ATOM  11186  OH  TYR A 707      44.170  -1.206  86.788  1.00  0.500          O  
ATOM  11187  H   TYR A 707      47.068  -3.892  91.740  1.00  0.400          H  
ATOM  11188  HA  TYR A 707      46.029  -6.170  90.066  1.00  0.440          H  
ATOM  11189 1HB  TYR A 707      48.409  -4.272  89.660  1.00  0.600          H  
ATOM  11190 2HB  TYR A 707      47.926  -5.558  88.562  1.00  0.600          H  
ATOM  11191  HD1 TYR A 707      46.824  -2.430  90.038  1.00  0.600          H  
ATOM  11192  HD2 TYR A 707      46.266  -5.204  86.873  1.00  0.600          H  
ATOM  11193  HE1 TYR A 707      45.420  -0.889  89.030  1.00  0.600          H  
ATOM  11194  HE2 TYR A 707      44.766  -3.562  85.765  1.00  0.600          H  
ATOM  11195  HH  TYR A 707      44.048  -0.485  87.411  1.00  0.600          H  
ATOM  11196  N   SER A 708      47.328  -7.685  91.583  1.00  0.390          N  
ATOM  11197  CA  SER A 708      48.093  -8.504  92.515  1.00  0.410          C  
ATOM  11198  C   SER A 708      49.380  -9.053  91.955  1.00  0.410          C  
ATOM  11199  O   SER A 708      49.391  -9.768  90.960  1.00  0.400          O  
ATOM  11200  CB  SER A 708      47.229  -9.625  93.042  1.00  0.570          C  
ATOM  11201  OG  SER A 708      47.979 -10.479  93.861  1.00  0.570          O  
ATOM  11202  H   SER A 708      46.376  -7.967  91.318  1.00  0.470          H  
ATOM  11203  HA  SER A 708      48.348  -7.872  93.366  1.00  0.490          H  
ATOM  11204 1HB  SER A 708      46.406  -9.195  93.618  1.00  0.680          H  
ATOM  11205 2HB  SER A 708      46.796 -10.182  92.210  1.00  0.680          H  
ATOM  11206  HG  SER A 708      47.335 -11.028  94.315  1.00  0.680          H  
ATOM  11207  N   GLN A 709      50.488  -8.679  92.591  1.00  0.530          N  
ATOM  11208  CA  GLN A 709      51.830  -9.094  92.189  1.00  0.590          C  
ATOM  11209  C   GLN A 709      52.059  -8.914  90.682  1.00  0.430          C  
ATOM  11210  O   GLN A 709      52.774  -9.731  90.080  1.00  0.510          O  
ATOM  11211  CB  GLN A 709      52.061 -10.572  92.566  1.00  0.800          C  
ATOM  11212  CG  GLN A 709      51.941 -10.885  94.064  1.00  0.800          C  
ATOM  11213  CD  GLN A 709      52.167 -12.365  94.371  1.00  0.800          C  
ATOM  11214  OE1 GLN A 709      53.099 -12.969  93.859  1.00  0.800          O  
ATOM  11215  NE2 GLN A 709      51.307 -12.947  95.201  1.00  0.800          N  
ATOM  11216  H   GLN A 709      50.366  -8.078  93.398  1.00  0.640          H  
ATOM  11217  HA  GLN A 709      52.554  -8.475  92.718  1.00  0.710          H  
ATOM  11218 1HB  GLN A 709      51.353 -11.204  92.027  1.00  0.960          H  
ATOM  11219 2HB  GLN A 709      53.060 -10.871  92.251  1.00  0.960          H  
ATOM  11220 1HG  GLN A 709      52.684 -10.305  94.607  1.00  0.960          H  
ATOM  11221 2HG  GLN A 709      50.937 -10.618  94.398  1.00  0.960          H  
ATOM  11222 1HE2 GLN A 709      51.390 -13.922  95.431  1.00  0.960          H  
ATOM  11223 2HE2 GLN A 709      50.559 -12.419  95.603  1.00  0.960          H  
ATOM  11224  N   ILE A 710      51.587  -7.794  90.097  1.00  0.290          N  
ATOM  11225  CA  ILE A 710      51.717  -7.611  88.648  1.00  0.270          C  
ATOM  11226  C   ILE A 710      53.146  -7.765  88.127  1.00  0.280          C  
ATOM  11227  O   ILE A 710      53.344  -8.322  87.046  1.00  0.260          O  
ATOM  11228  CB  ILE A 710      51.099  -6.256  88.204  1.00  0.390          C  
ATOM  11229  CG1 ILE A 710      50.962  -6.236  86.652  1.00  0.390          C  
ATOM  11230  CG2 ILE A 710      51.905  -5.043  88.721  1.00  0.390          C  
ATOM  11231  CD1 ILE A 710      50.103  -5.111  86.072  1.00  0.390          C  
ATOM  11232  H   ILE A 710      51.015  -7.134  90.639  1.00  0.350          H  
ATOM  11233  HA  ILE A 710      51.120  -8.380  88.173  1.00  0.320          H  
ATOM  11234  HB  ILE A 710      50.108  -6.201  88.620  1.00  0.460          H  
ATOM  11235 1HG1 ILE A 710      51.949  -6.150  86.231  1.00  0.460          H  
ATOM  11236 2HG1 ILE A 710      50.533  -7.187  86.332  1.00  0.460          H  
ATOM  11237 1HG2 ILE A 710      51.422  -4.119  88.432  1.00  0.460          H  
ATOM  11238 2HG2 ILE A 710      51.958  -5.077  89.808  1.00  0.460          H  
ATOM  11239 3HG2 ILE A 710      52.909  -5.046  88.316  1.00  0.460          H  
ATOM  11240 1HD1 ILE A 710      50.089  -5.208  84.996  1.00  0.460          H  
ATOM  11241 2HD1 ILE A 710      49.089  -5.182  86.451  1.00  0.460          H  
ATOM  11242 3HD1 ILE A 710      50.514  -4.143  86.331  1.00  0.460          H  
ATOM  11243  N   GLU A 711      54.148  -7.342  88.893  1.00  0.310          N  
ATOM  11244  CA  GLU A 711      55.522  -7.475  88.425  1.00  0.310          C  
ATOM  11245  C   GLU A 711      55.955  -8.921  88.216  1.00  0.340          C  
ATOM  11246  O   GLU A 711      56.707  -9.220  87.280  1.00  0.350          O  
ATOM  11247  CB  GLU A 711      56.498  -6.852  89.415  1.00  0.430          C  
ATOM  11248  CG  GLU A 711      56.487  -5.353  89.497  1.00  0.430          C  
ATOM  11249  CD  GLU A 711      57.416  -4.846  90.584  1.00  0.430          C  
ATOM  11250  OE1 GLU A 711      57.698  -5.589  91.487  1.00  0.430          O  
ATOM  11251  OE2 GLU A 711      57.885  -3.739  90.471  1.00  0.430          O  
ATOM  11252  H   GLU A 711      53.950  -6.902  89.783  1.00  0.370          H  
ATOM  11253  HA  GLU A 711      55.604  -6.956  87.470  1.00  0.370          H  
ATOM  11254 1HB  GLU A 711      56.306  -7.252  90.409  1.00  0.520          H  
ATOM  11255 2HB  GLU A 711      57.498  -7.143  89.141  1.00  0.520          H  
ATOM  11256 1HG  GLU A 711      56.804  -4.946  88.535  1.00  0.520          H  
ATOM  11257 2HG  GLU A 711      55.469  -5.008  89.692  1.00  0.520          H  
ATOM  11258  N   LEU A 712      55.493  -9.830  89.080  1.00  0.390          N  
ATOM  11259  CA  LEU A 712      55.980 -11.190  88.992  1.00  0.450          C  
ATOM  11260  C   LEU A 712      55.198 -11.924  87.933  1.00  0.420          C  
ATOM  11261  O   LEU A 712      55.730 -12.818  87.269  1.00  0.460          O  
ATOM  11262  CB  LEU A 712      55.839 -11.917  90.320  1.00  0.610          C  
ATOM  11263  CG  LEU A 712      56.585 -11.361  91.556  1.00  0.610          C  
ATOM  11264  CD1 LEU A 712      56.311 -12.323  92.705  1.00  0.610          C  
ATOM  11265  CD2 LEU A 712      58.064 -11.162  91.282  1.00  0.610          C  
ATOM  11266  H   LEU A 712      54.800  -9.579  89.783  1.00  0.470          H  
ATOM  11267  HA  LEU A 712      57.020 -11.182  88.690  1.00  0.540          H  
ATOM  11268 1HB  LEU A 712      54.777 -11.945  90.570  1.00  0.730          H  
ATOM  11269 2HB  LEU A 712      56.191 -12.932  90.172  1.00  0.730          H  
ATOM  11270  HG  LEU A 712      56.165 -10.399  91.836  1.00  0.730          H  
ATOM  11271 1HD1 LEU A 712      56.787 -11.973  93.601  1.00  0.730          H  
ATOM  11272 2HD1 LEU A 712      55.247 -12.390  92.864  1.00  0.730          H  
ATOM  11273 3HD1 LEU A 712      56.697 -13.302  92.463  1.00  0.730          H  
ATOM  11274 1HD2 LEU A 712      58.552 -10.786  92.175  1.00  0.730          H  
ATOM  11275 2HD2 LEU A 712      58.501 -12.079  90.999  1.00  0.730          H  
ATOM  11276 3HD2 LEU A 712      58.190 -10.448  90.494  1.00  0.730          H  
ATOM  11277  N   ARG A 713      53.941 -11.531  87.767  1.00  0.370          N  
ATOM  11278  CA  ARG A 713      53.078 -12.120  86.758  1.00  0.360          C  
ATOM  11279  C   ARG A 713      53.655 -11.878  85.367  1.00  0.340          C  
ATOM  11280  O   ARG A 713      53.698 -12.781  84.518  1.00  0.410          O  
ATOM  11281  CB  ARG A 713      51.712 -11.504  86.877  1.00  0.510          C  
ATOM  11282  CG  ARG A 713      50.955 -11.976  88.076  1.00  0.510          C  
ATOM  11283  CD  ARG A 713      49.680 -11.285  88.254  1.00  0.510          C  
ATOM  11284  NE  ARG A 713      48.957 -11.819  89.350  1.00  0.510          N  
ATOM  11285  CZ  ARG A 713      48.198 -12.928  89.312  1.00  0.510          C  
ATOM  11286  NH1 ARG A 713      48.063 -13.590  88.187  1.00  0.510          N  
ATOM  11287  NH2 ARG A 713      47.601 -13.346  90.412  1.00  0.510          N  
ATOM  11288  H   ARG A 713      53.572 -10.811  88.397  1.00  0.440          H  
ATOM  11289  HA  ARG A 713      53.006 -13.191  86.936  1.00  0.430          H  
ATOM  11290 1HB  ARG A 713      51.806 -10.427  86.948  1.00  0.610          H  
ATOM  11291 2HB  ARG A 713      51.143 -11.721  85.986  1.00  0.610          H  
ATOM  11292 1HG  ARG A 713      50.752 -13.024  87.941  1.00  0.610          H  
ATOM  11293 2HG  ARG A 713      51.550 -11.836  88.979  1.00  0.610          H  
ATOM  11294 1HD  ARG A 713      49.894 -10.252  88.492  1.00  0.610          H  
ATOM  11295 2HD  ARG A 713      49.084 -11.302  87.411  1.00  0.610          H  
ATOM  11296  HE  ARG A 713      49.028 -11.293  90.220  1.00  0.610          H  
ATOM  11297 1HH1 ARG A 713      48.537 -13.249  87.331  1.00  0.610          H  
ATOM  11298 2HH1 ARG A 713      47.494 -14.428  88.154  1.00  0.610          H  
ATOM  11299 1HH2 ARG A 713      47.716 -12.823  91.273  1.00  0.610          H  
ATOM  11300 2HH2 ARG A 713      47.045 -14.185  90.401  1.00  0.610          H  
ATOM  11301  N   ILE A 714      54.152 -10.662  85.162  1.00  0.290          N  
ATOM  11302  CA  ILE A 714      54.767 -10.298  83.907  1.00  0.280          C  
ATOM  11303  C   ILE A 714      56.087 -11.040  83.731  1.00  0.360          C  
ATOM  11304  O   ILE A 714      56.326 -11.610  82.672  1.00  0.390          O  
ATOM  11305  CB  ILE A 714      54.964  -8.804  83.819  1.00  0.400          C  
ATOM  11306  CG1 ILE A 714      53.597  -8.121  83.776  1.00  0.400          C  
ATOM  11307  CG2 ILE A 714      55.757  -8.493  82.536  1.00  0.400          C  
ATOM  11308  CD1 ILE A 714      53.669  -6.674  84.034  1.00  0.400          C  
ATOM  11309  H   ILE A 714      54.052  -9.954  85.900  1.00  0.350          H  
ATOM  11310  HA  ILE A 714      54.100 -10.594  83.101  1.00  0.340          H  
ATOM  11311  HB  ILE A 714      55.480  -8.462  84.703  1.00  0.480          H  
ATOM  11312 1HG1 ILE A 714      53.153  -8.277  82.793  1.00  0.480          H  
ATOM  11313 2HG1 ILE A 714      52.942  -8.567  84.522  1.00  0.480          H  
ATOM  11314 1HG2 ILE A 714      55.912  -7.452  82.439  1.00  0.480          H  
ATOM  11315 2HG2 ILE A 714      56.707  -8.979  82.570  1.00  0.480          H  
ATOM  11316 3HG2 ILE A 714      55.205  -8.854  81.666  1.00  0.480          H  
ATOM  11317 1HD1 ILE A 714      52.679  -6.262  83.990  1.00  0.480          H  
ATOM  11318 2HD1 ILE A 714      54.089  -6.522  85.028  1.00  0.480          H  
ATOM  11319 3HD1 ILE A 714      54.287  -6.189  83.316  1.00  0.480          H  
ATOM  11320  N   LEU A 715      56.959 -11.067  84.759  1.00  0.410          N  
ATOM  11321  CA  LEU A 715      58.216 -11.806  84.602  1.00  0.490          C  
ATOM  11322  C   LEU A 715      57.938 -13.240  84.197  1.00  0.530          C  
ATOM  11323  O   LEU A 715      58.637 -13.790  83.336  1.00  0.560          O  
ATOM  11324  CB  LEU A 715      59.034 -11.831  85.904  1.00  0.650          C  
ATOM  11325  CG  LEU A 715      60.424 -12.652  85.906  1.00  0.650          C  
ATOM  11326  CD1 LEU A 715      61.423 -12.054  84.908  1.00  0.650          C  
ATOM  11327  CD2 LEU A 715      61.029 -12.652  87.339  1.00  0.650          C  
ATOM  11328  H   LEU A 715      56.764 -10.563  85.631  1.00  0.490          H  
ATOM  11329  HA  LEU A 715      58.796 -11.323  83.821  1.00  0.590          H  
ATOM  11330 1HB  LEU A 715      59.256 -10.829  86.125  1.00  0.780          H  
ATOM  11331 2HB  LEU A 715      58.405 -12.227  86.703  1.00  0.780          H  
ATOM  11332  HG  LEU A 715      60.226 -13.681  85.605  1.00  0.780          H  
ATOM  11333 1HD1 LEU A 715      62.343 -12.640  84.925  1.00  0.780          H  
ATOM  11334 2HD1 LEU A 715      61.009 -12.077  83.901  1.00  0.780          H  
ATOM  11335 3HD1 LEU A 715      61.649 -11.029  85.187  1.00  0.780          H  
ATOM  11336 1HD2 LEU A 715      61.947 -13.229  87.348  1.00  0.780          H  
ATOM  11337 2HD2 LEU A 715      61.249 -11.642  87.666  1.00  0.780          H  
ATOM  11338 3HD2 LEU A 715      60.316 -13.103  88.022  1.00  0.780          H  
ATOM  11339  N   ALA A 716      56.931 -13.861  84.824  1.00  0.520          N  
ATOM  11340  CA  ALA A 716      56.600 -15.230  84.499  1.00  0.580          C  
ATOM  11341  C   ALA A 716      56.307 -15.341  83.020  1.00  0.580          C  
ATOM  11342  O   ALA A 716      56.935 -16.130  82.301  1.00  0.650          O  
ATOM  11343  CB  ALA A 716      55.382 -15.650  85.302  1.00  0.790          C  
ATOM  11344  H   ALA A 716      56.408 -13.380  85.562  1.00  0.620          H  
ATOM  11345  HA  ALA A 716      57.453 -15.857  84.737  1.00  0.700          H  
ATOM  11346 1HB  ALA A 716      55.136 -16.654  85.082  1.00  0.950          H  
ATOM  11347 2HB  ALA A 716      55.602 -15.542  86.348  1.00  0.950          H  
ATOM  11348 3HB  ALA A 716      54.541 -15.016  85.055  1.00  0.950          H  
ATOM  11349  N   HIS A 717      55.444 -14.458  82.535  1.00  0.510          N  
ATOM  11350  CA  HIS A 717      55.050 -14.467  81.148  1.00  0.510          C  
ATOM  11351  C   HIS A 717      56.183 -14.247  80.175  1.00  0.520          C  
ATOM  11352  O   HIS A 717      56.310 -14.985  79.191  1.00  0.570          O  
ATOM  11353  CB  HIS A 717      54.003 -13.407  80.912  1.00  0.710          C  
ATOM  11354  CG  HIS A 717      53.659 -13.287  79.508  1.00  0.710          C  
ATOM  11355  ND1 HIS A 717      53.034 -14.287  78.812  1.00  0.710          N  
ATOM  11356  CD2 HIS A 717      53.854 -12.277  78.635  1.00  0.710          C  
ATOM  11357  CE1 HIS A 717      52.882 -13.915  77.571  1.00  0.710          C  
ATOM  11358  NE2 HIS A 717      53.356 -12.687  77.435  1.00  0.710          N  
ATOM  11359  H   HIS A 717      54.990 -13.800  83.181  1.00  0.610          H  
ATOM  11360  HA  HIS A 717      54.603 -15.423  80.914  1.00  0.610          H  
ATOM  11361 1HB  HIS A 717      53.143 -13.658  81.489  1.00  0.860          H  
ATOM  11362 2HB  HIS A 717      54.365 -12.447  81.262  1.00  0.860          H  
ATOM  11363  HD1 HIS A 717      52.530 -15.056  79.208  1.00  0.860          H  
ATOM  11364  HD2 HIS A 717      54.308 -11.291  78.738  1.00  0.860          H  
ATOM  11365  HE1 HIS A 717      52.408 -14.585  76.856  1.00  0.860          H  
ATOM  11366  N   LEU A 718      56.980 -13.218  80.415  1.00  0.470          N  
ATOM  11367  CA  LEU A 718      58.042 -12.874  79.491  1.00  0.480          C  
ATOM  11368  C   LEU A 718      59.083 -13.985  79.429  1.00  0.570          C  
ATOM  11369  O   LEU A 718      59.609 -14.279  78.352  1.00  0.620          O  
ATOM  11370  CB  LEU A 718      58.709 -11.564  79.926  1.00  0.670          C  
ATOM  11371  CG  LEU A 718      57.838 -10.268  79.855  1.00  0.670          C  
ATOM  11372  CD1 LEU A 718      58.633  -9.134  80.483  1.00  0.670          C  
ATOM  11373  CD2 LEU A 718      57.435  -9.922  78.418  1.00  0.670          C  
ATOM  11374  H   LEU A 718      56.818 -12.660  81.253  1.00  0.560          H  
ATOM  11375  HA  LEU A 718      57.616 -12.765  78.502  1.00  0.580          H  
ATOM  11376 1HB  LEU A 718      59.044 -11.678  80.960  1.00  0.800          H  
ATOM  11377 2HB  LEU A 718      59.580 -11.412  79.299  1.00  0.800          H  
ATOM  11378  HG  LEU A 718      56.939 -10.418  80.446  1.00  0.800          H  
ATOM  11379 1HD1 LEU A 718      58.038  -8.220  80.488  1.00  0.800          H  
ATOM  11380 2HD1 LEU A 718      58.889  -9.408  81.497  1.00  0.800          H  
ATOM  11381 3HD1 LEU A 718      59.531  -8.964  79.918  1.00  0.800          H  
ATOM  11382 1HD2 LEU A 718      56.831  -9.013  78.426  1.00  0.800          H  
ATOM  11383 2HD2 LEU A 718      58.331  -9.758  77.815  1.00  0.800          H  
ATOM  11384 3HD2 LEU A 718      56.850 -10.728  77.984  1.00  0.800          H  
ATOM  11385  N   SER A 719      59.382 -14.610  80.581  1.00  0.610          N  
ATOM  11386  CA  SER A 719      60.340 -15.710  80.621  1.00  0.700          C  
ATOM  11387  C   SER A 719      59.830 -16.942  79.878  1.00  0.760          C  
ATOM  11388  O   SER A 719      60.616 -17.710  79.315  1.00  0.850          O  
ATOM  11389  CB  SER A 719      60.557 -16.163  82.035  1.00  0.940          C  
ATOM  11390  OG  SER A 719      59.424 -16.861  82.505  1.00  0.940          O  
ATOM  11391  H   SER A 719      58.969 -14.283  81.456  1.00  0.730          H  
ATOM  11392  HA  SER A 719      61.275 -15.383  80.171  1.00  0.840          H  
ATOM  11393 1HB  SER A 719      61.386 -16.798  82.041  1.00  1.130          H  
ATOM  11394 2HB  SER A 719      60.773 -15.312  82.682  1.00  1.130          H  
ATOM  11395  HG  SER A 719      58.720 -16.187  82.646  1.00  1.130          H  
ATOM  11396  N   GLY A 720      58.500 -17.133  79.881  1.00  0.700          N  
ATOM  11397  CA  GLY A 720      57.831 -18.243  79.214  1.00  0.760          C  
ATOM  11398  C   GLY A 720      57.848 -19.537  80.031  1.00  0.800          C  
ATOM  11399  O   GLY A 720      57.388 -20.582  79.562  1.00  0.840          O  
ATOM  11400  H   GLY A 720      57.914 -16.491  80.424  1.00  0.840          H  
ATOM  11401 1HA  GLY A 720      56.802 -17.953  79.003  1.00  0.910          H  
ATOM  11402 2HA  GLY A 720      58.310 -18.416  78.252  1.00  0.910          H  
ATOM  11403  N   ASP A 721      58.391 -19.469  81.243  1.00  0.790          N  
ATOM  11404  CA  ASP A 721      58.557 -20.610  82.132  1.00  0.840          C  
ATOM  11405  C   ASP A 721      57.314 -20.946  82.987  1.00  0.800          C  
ATOM  11406  O   ASP A 721      56.960 -20.156  83.885  1.00  0.750          O  
ATOM  11407  CB  ASP A 721      59.787 -20.379  83.001  1.00  1.160          C  
ATOM  11408  CG  ASP A 721      60.191 -21.542  83.947  1.00  1.160          C  
ATOM  11409  OD1 ASP A 721      59.369 -22.421  84.218  1.00  1.160          O  
ATOM  11410  OD2 ASP A 721      61.341 -21.553  84.392  1.00  1.160          O  
ATOM  11411  H   ASP A 721      58.742 -18.563  81.551  1.00  0.950          H  
ATOM  11412  HA  ASP A 721      58.814 -21.428  81.477  1.00  1.010          H  
ATOM  11413 1HB  ASP A 721      60.606 -20.221  82.315  1.00  1.390          H  
ATOM  11414 2HB  ASP A 721      59.655 -19.464  83.584  1.00  1.390          H  
ATOM  11415  N   PRO A 722      56.659 -22.119  82.766  1.00  0.840          N  
ATOM  11416  CA  PRO A 722      55.421 -22.563  83.384  1.00  0.800          C  
ATOM  11417  C   PRO A 722      55.524 -22.665  84.901  1.00  0.780          C  
ATOM  11418  O   PRO A 722      54.519 -22.543  85.592  1.00  0.730          O  
ATOM  11419  CB  PRO A 722      55.174 -23.939  82.751  1.00  1.200          C  
ATOM  11420  CG  PRO A 722      56.518 -24.412  82.291  1.00  1.200          C  
ATOM  11421  CD  PRO A 722      57.259 -23.161  81.881  1.00  1.200          C  
ATOM  11422  HA  PRO A 722      54.617 -21.893  83.092  1.00  0.960          H  
ATOM  11423 1HB  PRO A 722      54.726 -24.619  83.500  1.00  1.440          H  
ATOM  11424 2HB  PRO A 722      54.440 -23.854  81.935  1.00  1.440          H  
ATOM  11425 1HG  PRO A 722      57.025 -24.959  83.103  1.00  1.440          H  
ATOM  11426 2HG  PRO A 722      56.400 -25.123  81.458  1.00  1.440          H  
ATOM  11427 1HD  PRO A 722      58.316 -23.353  82.130  1.00  1.440          H  
ATOM  11428 2HD  PRO A 722      57.099 -22.920  80.812  1.00  1.440          H  
ATOM  11429  N   ASN A 723      56.743 -22.781  85.446  1.00  0.810          N  
ATOM  11430  CA  ASN A 723      56.891 -22.884  86.899  1.00  0.800          C  
ATOM  11431  C   ASN A 723      56.444 -21.618  87.600  1.00  0.730          C  
ATOM  11432  O   ASN A 723      56.224 -21.613  88.812  1.00  0.680          O  
ATOM  11433  CB  ASN A 723      58.299 -23.218  87.286  1.00  1.120          C  
ATOM  11434  CG  ASN A 723      58.620 -24.601  87.021  1.00  1.120          C  
ATOM  11435  OD1 ASN A 723      58.187 -25.505  87.768  1.00  1.120          O  
ATOM  11436  ND2 ASN A 723      59.350 -24.819  85.961  1.00  1.120          N  
ATOM  11437  H   ASN A 723      57.600 -22.811  84.868  1.00  0.970          H  
ATOM  11438  HA  ASN A 723      56.242 -23.689  87.249  1.00  0.960          H  
ATOM  11439 1HB  ASN A 723      58.997 -22.573  86.747  1.00  1.350          H  
ATOM  11440 2HB  ASN A 723      58.430 -23.043  88.335  1.00  1.350          H  
ATOM  11441 1HD2 ASN A 723      59.612 -25.748  85.705  1.00  1.350          H  
ATOM  11442 2HD2 ASN A 723      59.632 -24.022  85.379  1.00  1.350          H  
ATOM  11443  N   LEU A 724      56.405 -20.518  86.861  1.00  0.720          N  
ATOM  11444  CA  LEU A 724      55.913 -19.290  87.420  1.00  0.670          C  
ATOM  11445  C   LEU A 724      54.537 -19.027  86.817  1.00  0.590          C  
ATOM  11446  O   LEU A 724      53.575 -18.742  87.535  1.00  0.510          O  
ATOM  11447  CB  LEU A 724      56.851 -18.120  87.101  1.00  0.960          C  
ATOM  11448  CG  LEU A 724      58.292 -18.165  87.615  1.00  0.960          C  
ATOM  11449  CD1 LEU A 724      59.033 -16.942  87.101  1.00  0.960          C  
ATOM  11450  CD2 LEU A 724      58.310 -18.184  89.115  1.00  0.960          C  
ATOM  11451  H   LEU A 724      56.648 -20.567  85.869  1.00  0.860          H  
ATOM  11452  HA  LEU A 724      55.791 -19.396  88.493  1.00  0.800          H  
ATOM  11453 1HB  LEU A 724      56.902 -18.019  86.020  1.00  1.150          H  
ATOM  11454 2HB  LEU A 724      56.409 -17.234  87.524  1.00  1.150          H  
ATOM  11455  HG  LEU A 724      58.792 -19.054  87.234  1.00  1.150          H  
ATOM  11456 1HD1 LEU A 724      60.041 -16.982  87.468  1.00  1.150          H  
ATOM  11457 2HD1 LEU A 724      59.042 -16.941  86.015  1.00  1.150          H  
ATOM  11458 3HD1 LEU A 724      58.553 -16.031  87.464  1.00  1.150          H  
ATOM  11459 1HD2 LEU A 724      59.333 -18.210  89.468  1.00  1.150          H  
ATOM  11460 2HD2 LEU A 724      57.817 -17.294  89.508  1.00  1.150          H  
ATOM  11461 3HD2 LEU A 724      57.803 -19.064  89.462  1.00  1.150          H  
ATOM  11462  N   ILE A 725      54.408 -19.232  85.497  1.00  0.610          N  
ATOM  11463  CA  ILE A 725      53.161 -18.882  84.818  1.00  0.560          C  
ATOM  11464  C   ILE A 725      51.961 -19.679  85.287  1.00  0.510          C  
ATOM  11465  O   ILE A 725      50.896 -19.089  85.497  1.00  0.450          O  
ATOM  11466  CB  ILE A 725      53.259 -19.080  83.292  1.00  0.800          C  
ATOM  11467  CG1 ILE A 725      54.257 -18.103  82.720  1.00  0.800          C  
ATOM  11468  CG2 ILE A 725      51.848 -18.858  82.647  1.00  0.800          C  
ATOM  11469  CD1 ILE A 725      54.670 -18.398  81.315  1.00  0.800          C  
ATOM  11470  H   ILE A 725      55.222 -19.533  84.951  1.00  0.730          H  
ATOM  11471  HA  ILE A 725      52.958 -17.832  85.013  1.00  0.670          H  
ATOM  11472  HB  ILE A 725      53.594 -20.052  83.069  1.00  0.960          H  
ATOM  11473 1HG1 ILE A 725      53.839 -17.100  82.764  1.00  0.960          H  
ATOM  11474 2HG1 ILE A 725      55.162 -18.137  83.319  1.00  0.960          H  
ATOM  11475 1HG2 ILE A 725      51.898 -18.988  81.575  1.00  0.960          H  
ATOM  11476 2HG2 ILE A 725      51.125 -19.572  83.029  1.00  0.960          H  
ATOM  11477 3HG2 ILE A 725      51.502 -17.848  82.871  1.00  0.960          H  
ATOM  11478 1HD1 ILE A 725      55.401 -17.664  81.003  1.00  0.960          H  
ATOM  11479 2HD1 ILE A 725      55.120 -19.390  81.271  1.00  0.960          H  
ATOM  11480 3HD1 ILE A 725      53.830 -18.359  80.642  1.00  0.960          H  
ATOM  11481  N   GLU A 726      52.082 -21.008  85.389  1.00  0.530          N  
ATOM  11482  CA  GLU A 726      50.936 -21.813  85.763  1.00  0.470          C  
ATOM  11483  C   GLU A 726      50.487 -21.472  87.164  1.00  0.430          C  
ATOM  11484  O   GLU A 726      49.290 -21.332  87.413  1.00  0.380          O  
ATOM  11485  CB  GLU A 726      51.257 -23.302  85.652  1.00  0.680          C  
ATOM  11486  CG  GLU A 726      51.448 -23.786  84.213  1.00  0.680          C  
ATOM  11487  CD  GLU A 726      51.832 -25.237  84.124  1.00  0.680          C  
ATOM  11488  OE1 GLU A 726      52.030 -25.840  85.150  1.00  0.680          O  
ATOM  11489  OE2 GLU A 726      51.939 -25.737  83.028  1.00  0.680          O  
ATOM  11490  H   GLU A 726      52.981 -21.474  85.246  1.00  0.640          H  
ATOM  11491  HA  GLU A 726      50.123 -21.592  85.076  1.00  0.560          H  
ATOM  11492 1HB  GLU A 726      52.169 -23.522  86.208  1.00  0.820          H  
ATOM  11493 2HB  GLU A 726      50.452 -23.883  86.100  1.00  0.820          H  
ATOM  11494 1HG  GLU A 726      50.521 -23.630  83.665  1.00  0.820          H  
ATOM  11495 2HG  GLU A 726      52.222 -23.181  83.744  1.00  0.820          H  
ATOM  11496  N   ALA A 727      51.444 -21.241  88.063  1.00  0.450          N  
ATOM  11497  CA  ALA A 727      51.112 -20.888  89.427  1.00  0.430          C  
ATOM  11498  C   ALA A 727      50.279 -19.613  89.433  1.00  0.400          C  
ATOM  11499  O   ALA A 727      49.261 -19.513  90.128  1.00  0.380          O  
ATOM  11500  CB  ALA A 727      52.387 -20.696  90.232  1.00  0.610          C  
ATOM  11501  H   ALA A 727      52.412 -21.372  87.800  1.00  0.540          H  
ATOM  11502  HA  ALA A 727      50.520 -21.695  89.861  1.00  0.520          H  
ATOM  11503 1HB  ALA A 727      52.160 -20.432  91.261  1.00  0.730          H  
ATOM  11504 2HB  ALA A 727      52.965 -21.622  90.216  1.00  0.730          H  
ATOM  11505 3HB  ALA A 727      52.962 -19.901  89.776  1.00  0.730          H  
ATOM  11506  N   PHE A 728      50.641 -18.650  88.587  1.00  0.410          N  
ATOM  11507  CA  PHE A 728      49.838 -17.445  88.562  1.00  0.380          C  
ATOM  11508  C   PHE A 728      48.463 -17.705  87.925  1.00  0.350          C  
ATOM  11509  O   PHE A 728      47.439 -17.273  88.466  1.00  0.310          O  
ATOM  11510  CB  PHE A 728      50.581 -16.316  87.854  1.00  0.540          C  
ATOM  11511  CG  PHE A 728      51.705 -15.728  88.669  1.00  0.540          C  
ATOM  11512  CD1 PHE A 728      53.019 -15.849  88.258  1.00  0.540          C  
ATOM  11513  CD2 PHE A 728      51.446 -15.071  89.871  1.00  0.540          C  
ATOM  11514  CE1 PHE A 728      54.042 -15.339  89.018  1.00  0.540          C  
ATOM  11515  CE2 PHE A 728      52.467 -14.561  90.621  1.00  0.540          C  
ATOM  11516  CZ  PHE A 728      53.758 -14.702  90.194  1.00  0.540          C  
ATOM  11517  H   PHE A 728      51.516 -18.726  88.053  1.00  0.490          H  
ATOM  11518  HA  PHE A 728      49.671 -17.138  89.592  1.00  0.460          H  
ATOM  11519 1HB  PHE A 728      51.002 -16.707  86.933  1.00  0.650          H  
ATOM  11520 2HB  PHE A 728      49.902 -15.530  87.603  1.00  0.650          H  
ATOM  11521  HD1 PHE A 728      53.239 -16.359  87.324  1.00  0.650          H  
ATOM  11522  HD2 PHE A 728      50.417 -14.966  90.218  1.00  0.650          H  
ATOM  11523  HE1 PHE A 728      55.075 -15.443  88.689  1.00  0.650          H  
ATOM  11524  HE2 PHE A 728      52.258 -14.049  91.566  1.00  0.650          H  
ATOM  11525  HZ  PHE A 728      54.555 -14.310  90.800  1.00  0.650          H  
ATOM  11526  N   ARG A 729      48.412 -18.461  86.815  1.00  0.370          N  
ATOM  11527  CA  ARG A 729      47.138 -18.738  86.134  1.00  0.360          C  
ATOM  11528  C   ARG A 729      46.144 -19.480  87.023  1.00  0.310          C  
ATOM  11529  O   ARG A 729      44.938 -19.230  86.959  1.00  0.320          O  
ATOM  11530  CB  ARG A 729      47.344 -19.567  84.852  1.00  0.510          C  
ATOM  11531  CG  ARG A 729      48.026 -18.853  83.656  1.00  0.510          C  
ATOM  11532  CD  ARG A 729      47.068 -17.911  82.945  1.00  0.510          C  
ATOM  11533  NE  ARG A 729      47.699 -17.163  81.831  1.00  0.510          N  
ATOM  11534  CZ  ARG A 729      47.077 -16.180  81.111  1.00  0.510          C  
ATOM  11535  NH1 ARG A 729      45.825 -15.867  81.376  1.00  0.510          N  
ATOM  11536  NH2 ARG A 729      47.709 -15.519  80.153  1.00  0.510          N  
ATOM  11537  H   ARG A 729      49.286 -18.818  86.417  1.00  0.440          H  
ATOM  11538  HA  ARG A 729      46.693 -17.786  85.864  1.00  0.430          H  
ATOM  11539 1HB  ARG A 729      47.951 -20.435  85.095  1.00  0.610          H  
ATOM  11540 2HB  ARG A 729      46.380 -19.938  84.507  1.00  0.610          H  
ATOM  11541 1HG  ARG A 729      48.894 -18.311  84.005  1.00  0.610          H  
ATOM  11542 2HG  ARG A 729      48.350 -19.605  82.937  1.00  0.610          H  
ATOM  11543 1HD  ARG A 729      46.252 -18.502  82.533  1.00  0.610          H  
ATOM  11544 2HD  ARG A 729      46.666 -17.194  83.650  1.00  0.610          H  
ATOM  11545  HE  ARG A 729      48.662 -17.376  81.606  1.00  0.610          H  
ATOM  11546 1HH1 ARG A 729      45.318 -16.349  82.098  1.00  0.610          H  
ATOM  11547 2HH1 ARG A 729      45.367 -15.135  80.845  1.00  0.610          H  
ATOM  11548 1HH2 ARG A 729      48.685 -15.701  79.918  1.00  0.610          H  
ATOM  11549 2HH2 ARG A 729      47.230 -14.757  79.635  1.00  0.610          H  
ATOM  11550  N   ASN A 730      46.650 -20.364  87.876  1.00  0.290          N  
ATOM  11551  CA  ASN A 730      45.811 -21.160  88.756  1.00  0.260          C  
ATOM  11552  C   ASN A 730      45.559 -20.558  90.143  1.00  0.250          C  
ATOM  11553  O   ASN A 730      44.907 -21.199  90.971  1.00  0.250          O  
ATOM  11554  CB  ASN A 730      46.432 -22.532  88.922  1.00  0.380          C  
ATOM  11555  CG  ASN A 730      46.392 -23.352  87.663  1.00  0.380          C  
ATOM  11556  OD1 ASN A 730      45.452 -23.273  86.860  1.00  0.380          O  
ATOM  11557  ND2 ASN A 730      47.410 -24.154  87.471  1.00  0.380          N  
ATOM  11558  H   ASN A 730      47.658 -20.543  87.844  1.00  0.350          H  
ATOM  11559  HA  ASN A 730      44.838 -21.272  88.277  1.00  0.310          H  
ATOM  11560 1HB  ASN A 730      47.477 -22.411  89.227  1.00  0.450          H  
ATOM  11561 2HB  ASN A 730      45.922 -23.074  89.714  1.00  0.450          H  
ATOM  11562 1HD2 ASN A 730      47.447 -24.729  86.654  1.00  0.450          H  
ATOM  11563 2HD2 ASN A 730      48.154 -24.190  88.141  1.00  0.450          H  
ATOM  11564  N   GLY A 731      46.074 -19.354  90.425  1.00  0.250          N  
ATOM  11565  CA  GLY A 731      45.876 -18.746  91.741  1.00  0.250          C  
ATOM  11566  C   GLY A 731      46.707 -19.375  92.877  1.00  0.300          C  
ATOM  11567  O   GLY A 731      46.293 -19.328  94.040  1.00  0.310          O  
ATOM  11568  H   GLY A 731      46.587 -18.827  89.710  1.00  0.300          H  
ATOM  11569 1HA  GLY A 731      46.120 -17.686  91.669  1.00  0.300          H  
ATOM  11570 2HA  GLY A 731      44.820 -18.805  91.996  1.00  0.300          H  
ATOM  11571  N   GLU A 732      47.835 -20.001  92.545  1.00  0.380          N  
ATOM  11572  CA  GLU A 732      48.711 -20.667  93.498  1.00  0.520          C  
ATOM  11573  C   GLU A 732      49.559 -19.661  94.252  1.00  0.620          C  
ATOM  11574  O   GLU A 732      49.999 -18.644  93.697  1.00  0.670          O  
ATOM  11575  CB  GLU A 732      49.611 -21.664  92.774  1.00  0.670          C  
ATOM  11576  CG  GLU A 732      50.560 -22.506  93.643  1.00  0.670          C  
ATOM  11577  CD  GLU A 732      51.361 -23.477  92.813  1.00  0.670          C  
ATOM  11578  OE1 GLU A 732      51.077 -23.577  91.643  1.00  0.670          O  
ATOM  11579  OE2 GLU A 732      52.238 -24.133  93.347  1.00  0.670          O  
ATOM  11580  H   GLU A 732      48.159 -19.972  91.575  1.00  0.460          H  
ATOM  11581  HA  GLU A 732      48.094 -21.206  94.217  1.00  0.620          H  
ATOM  11582 1HB  GLU A 732      49.001 -22.336  92.170  1.00  0.810          H  
ATOM  11583 2HB  GLU A 732      50.217 -21.112  92.113  1.00  0.810          H  
ATOM  11584 1HG  GLU A 732      51.263 -21.849  94.157  1.00  0.810          H  
ATOM  11585 2HG  GLU A 732      49.986 -23.046  94.394  1.00  0.810          H  
ATOM  11586  N   ASP A 733      49.835 -19.926  95.518  1.00  0.640          N  
ATOM  11587  CA  ASP A 733      50.697 -18.991  96.192  1.00  0.740          C  
ATOM  11588  C   ASP A 733      52.129 -19.163  95.774  1.00  0.840          C  
ATOM  11589  O   ASP A 733      52.839 -20.047  96.278  1.00  0.850          O  
ATOM  11590  CB  ASP A 733      50.702 -19.119  97.703  1.00  1.000          C  
ATOM  11591  CG  ASP A 733      51.658 -18.049  98.244  1.00  1.000          C  
ATOM  11592  OD1 ASP A 733      51.888 -17.084  97.533  1.00  1.000          O  
ATOM  11593  OD2 ASP A 733      52.287 -18.259  99.252  1.00  1.000          O  
ATOM  11594  H   ASP A 733      49.466 -20.745  95.978  1.00  0.770          H  
ATOM  11595  HA  ASP A 733      50.381 -17.981  95.930  1.00  0.890          H  
ATOM  11596 1HB  ASP A 733      49.700 -18.956  98.101  1.00  1.200          H  
ATOM  11597 2HB  ASP A 733      51.037 -20.111  98.003  1.00  1.200          H  
ATOM  11598  N   ILE A 734      52.547 -18.284  94.887  1.00  0.900          N  
ATOM  11599  CA  ILE A 734      53.883 -18.299  94.353  1.00  1.000          C  
ATOM  11600  C   ILE A 734      54.931 -18.102  95.456  1.00  1.100          C  
ATOM  11601  O   ILE A 734      56.065 -18.549  95.284  1.00  1.180          O  
ATOM  11602  CB  ILE A 734      54.065 -17.233  93.227  1.00  1.360          C  
ATOM  11603  CG1 ILE A 734      55.363 -17.475  92.395  1.00  1.360          C  
ATOM  11604  CG2 ILE A 734      54.127 -15.840  93.796  1.00  1.360          C  
ATOM  11605  CD1 ILE A 734      55.367 -18.729  91.573  1.00  1.360          C  
ATOM  11606  H   ILE A 734      51.827 -17.657  94.523  1.00  1.080          H  
ATOM  11607  HA  ILE A 734      54.032 -19.282  93.923  1.00  1.200          H  
ATOM  11608  HB  ILE A 734      53.213 -17.298  92.544  1.00  1.630          H  
ATOM  11609 1HG1 ILE A 734      55.498 -16.636  91.719  1.00  1.630          H  
ATOM  11610 2HG1 ILE A 734      56.217 -17.511  93.068  1.00  1.630          H  
ATOM  11611 1HG2 ILE A 734      54.228 -15.123  92.999  1.00  1.630          H  
ATOM  11612 2HG2 ILE A 734      53.219 -15.625  94.354  1.00  1.630          H  
ATOM  11613 3HG2 ILE A 734      54.971 -15.751  94.437  1.00  1.630          H  
ATOM  11614 1HD1 ILE A 734      56.291 -18.798  91.047  1.00  1.630          H  
ATOM  11615 2HD1 ILE A 734      55.272 -19.591  92.198  1.00  1.630          H  
ATOM  11616 3HD1 ILE A 734      54.549 -18.694  90.866  1.00  1.630          H  
ATOM  11617  N   HIS A 735      54.605 -17.409  96.570  1.00  1.120          N  
ATOM  11618  CA  HIS A 735      55.623 -17.190  97.599  1.00  1.250          C  
ATOM  11619  C   HIS A 735      55.923 -18.492  98.344  1.00  1.170          C  
ATOM  11620  O   HIS A 735      57.094 -18.848  98.528  1.00  1.230          O  
ATOM  11621  CB  HIS A 735      55.168 -16.071  98.536  1.00  1.700          C  
ATOM  11622  CG  HIS A 735      55.086 -14.735  97.816  1.00  1.700          C  
ATOM  11623  ND1 HIS A 735      54.311 -13.688  98.269  1.00  1.700          N  
ATOM  11624  CD2 HIS A 735      55.672 -14.295  96.671  1.00  1.700          C  
ATOM  11625  CE1 HIS A 735      54.409 -12.677  97.418  1.00  1.700          C  
ATOM  11626  NE2 HIS A 735      55.225 -13.026  96.449  1.00  1.700          N  
ATOM  11627  H   HIS A 735      53.654 -17.036  96.732  1.00  1.340          H  
ATOM  11628  HA  HIS A 735      56.546 -16.865  97.135  1.00  1.500          H  
ATOM  11629 1HB  HIS A 735      54.184 -16.311  98.947  1.00  2.040          H  
ATOM  11630 2HB  HIS A 735      55.869 -15.977  99.367  1.00  2.040          H  
ATOM  11631  HD2 HIS A 735      56.359 -14.845  96.032  1.00  2.040          H  
ATOM  11632  HE1 HIS A 735      53.899 -11.718  97.505  1.00  2.040          H  
ATOM  11633  HE2 HIS A 735      55.482 -12.451  95.657  1.00  2.040          H  
ATOM  11634  N   THR A 736      54.890 -19.250  98.705  1.00  1.060          N  
ATOM  11635  CA  THR A 736      55.106 -20.546  99.328  1.00  1.040          C  
ATOM  11636  C   THR A 736      55.821 -21.477  98.341  1.00  1.040          C  
ATOM  11637  O   THR A 736      56.727 -22.224  98.737  1.00  1.110          O  
ATOM  11638  CB  THR A 736      53.786 -21.207  99.790  1.00  1.460          C  
ATOM  11639  OG1 THR A 736      53.131 -20.375 100.752  1.00  1.460          O  
ATOM  11640  CG2 THR A 736      54.104 -22.540 100.456  1.00  1.460          C  
ATOM  11641  H   THR A 736      53.932 -18.891  98.619  1.00  1.270          H  
ATOM  11642  HA  THR A 736      55.747 -20.416 100.195  1.00  1.250          H  
ATOM  11643  HB  THR A 736      53.128 -21.360  98.934  1.00  1.760          H  
ATOM  11644  HG1 THR A 736      52.752 -19.594 100.287  1.00  1.760          H  
ATOM  11645 1HG2 THR A 736      53.181 -23.007 100.792  1.00  1.760          H  
ATOM  11646 2HG2 THR A 736      54.594 -23.188  99.756  1.00  1.760          H  
ATOM  11647 3HG2 THR A 736      54.753 -22.364 101.307  1.00  1.760          H  
ATOM  11648  N   ARG A 737      55.385 -21.469  97.062  1.00  0.980          N  
ATOM  11649  CA  ARG A 737      55.976 -22.334  96.045  1.00  0.990          C  
ATOM  11650  C   ARG A 737      57.481 -22.116  95.910  1.00  1.100          C  
ATOM  11651  O   ARG A 737      58.244 -23.093  95.900  1.00  1.160          O  
ATOM  11652  CB  ARG A 737      55.339 -22.126  94.672  1.00  1.380          C  
ATOM  11653  CG  ARG A 737      55.846 -23.104  93.576  1.00  1.380          C  
ATOM  11654  CD  ARG A 737      55.262 -22.827  92.220  1.00  1.380          C  
ATOM  11655  NE  ARG A 737      55.816 -23.718  91.187  1.00  1.380          N  
ATOM  11656  CZ  ARG A 737      55.350 -24.955  90.866  1.00  1.380          C  
ATOM  11657  NH1 ARG A 737      54.294 -25.478  91.491  1.00  1.380          N  
ATOM  11658  NH2 ARG A 737      55.952 -25.673  89.906  1.00  1.380          N  
ATOM  11659  H   ARG A 737      54.607 -20.853  96.800  1.00  1.180          H  
ATOM  11660  HA  ARG A 737      55.804 -23.362  96.332  1.00  1.190          H  
ATOM  11661 1HB  ARG A 737      54.252 -22.224  94.745  1.00  1.660          H  
ATOM  11662 2HB  ARG A 737      55.554 -21.119  94.330  1.00  1.660          H  
ATOM  11663 1HG  ARG A 737      56.919 -23.050  93.495  1.00  1.660          H  
ATOM  11664 2HG  ARG A 737      55.565 -24.120  93.858  1.00  1.660          H  
ATOM  11665 1HD  ARG A 737      54.184 -22.930  92.237  1.00  1.660          H  
ATOM  11666 2HD  ARG A 737      55.516 -21.817  91.937  1.00  1.660          H  
ATOM  11667  HE  ARG A 737      56.622 -23.370  90.674  1.00  1.660          H  
ATOM  11668 1HH1 ARG A 737      53.780 -24.955  92.221  1.00  1.660          H  
ATOM  11669 2HH1 ARG A 737      53.960 -26.393  91.236  1.00  1.660          H  
ATOM  11670 1HH2 ARG A 737      56.770 -25.320  89.381  1.00  1.660          H  
ATOM  11671 2HH2 ARG A 737      55.599 -26.587  89.673  1.00  1.660          H  
ATOM  11672  N   THR A 738      57.924 -20.852  95.819  1.00  1.120          N  
ATOM  11673  CA  THR A 738      59.353 -20.616  95.676  1.00  1.210          C  
ATOM  11674  C   THR A 738      60.076 -20.993  96.960  1.00  1.310          C  
ATOM  11675  O   THR A 738      61.138 -21.615  96.917  1.00  1.390          O  
ATOM  11676  CB  THR A 738      59.666 -19.169  95.210  1.00  1.660          C  
ATOM  11677  OG1 THR A 738      61.073 -19.031  95.011  1.00  1.660          O  
ATOM  11678  CG2 THR A 738      59.212 -18.140  96.198  1.00  1.660          C  
ATOM  11679  H   THR A 738      57.261 -20.068  95.808  1.00  1.340          H  
ATOM  11680  HA  THR A 738      59.729 -21.269  94.901  1.00  1.450          H  
ATOM  11681  HB  THR A 738      59.155 -18.994  94.263  1.00  1.990          H  
ATOM  11682  HG1 THR A 738      61.256 -18.169  94.609  1.00  1.990          H  
ATOM  11683 1HG2 THR A 738      59.436 -17.153  95.812  1.00  1.990          H  
ATOM  11684 2HG2 THR A 738      58.175 -18.232  96.337  1.00  1.990          H  
ATOM  11685 3HG2 THR A 738      59.696 -18.264  97.136  1.00  1.990          H  
ATOM  11686  N   ALA A 739      59.499 -20.727  98.132  1.00  1.320          N  
ATOM  11687  CA  ALA A 739      60.216 -21.107  99.334  1.00  1.430          C  
ATOM  11688  C   ALA A 739      60.464 -22.594  99.373  1.00  1.460          C  
ATOM  11689  O   ALA A 739      61.548 -23.027  99.760  1.00  1.570          O  
ATOM  11690  CB  ALA A 739      59.467 -20.648 100.535  1.00  1.960          C  
ATOM  11691  H   ALA A 739      58.611 -20.214  98.197  1.00  1.580          H  
ATOM  11692  HA  ALA A 739      61.184 -20.642  99.322  1.00  1.720          H  
ATOM  11693 1HB  ALA A 739      60.021 -20.897 101.413  1.00  2.350          H  
ATOM  11694 2HB  ALA A 739      59.375 -19.597 100.441  1.00  2.350          H  
ATOM  11695 3HB  ALA A 739      58.486 -21.111 100.557  1.00  2.350          H  
ATOM  11696  N   ALA A 740      59.498 -23.396  98.946  1.00  1.380          N  
ATOM  11697  CA  ALA A 740      59.736 -24.826  98.923  1.00  1.420          C  
ATOM  11698  C   ALA A 740      60.878 -25.181  97.972  1.00  1.490          C  
ATOM  11699  O   ALA A 740      61.803 -25.918  98.324  1.00  1.570          O  
ATOM  11700  CB  ALA A 740      58.483 -25.527  98.494  1.00  1.970          C  
ATOM  11701  H   ALA A 740      58.582 -23.011  98.687  1.00  1.660          H  
ATOM  11702  HA  ALA A 740      60.009 -25.150  99.927  1.00  1.700          H  
ATOM  11703 1HB  ALA A 740      58.650 -26.596  98.492  1.00  2.370          H  
ATOM  11704 2HB  ALA A 740      57.721 -25.275  99.195  1.00  2.370          H  
ATOM  11705 3HB  ALA A 740      58.199 -25.198  97.499  1.00  2.370          H  
ATOM  11706  N   GLN A 741      60.900 -24.557  96.794  1.00  1.470          N  
ATOM  11707  CA  GLN A 741      61.948 -24.853  95.825  1.00  1.550          C  
ATOM  11708  C   GLN A 741      63.353 -24.456  96.314  1.00  1.680          C  
ATOM  11709  O   GLN A 741      64.323 -25.181  96.081  1.00  1.810          O  
ATOM  11710  CB  GLN A 741      61.623 -24.157  94.503  1.00  2.140          C  
ATOM  11711  CG  GLN A 741      60.373 -24.709  93.777  1.00  2.140          C  
ATOM  11712  CD  GLN A 741      60.489 -26.139  93.334  1.00  2.140          C  
ATOM  11713  OE1 GLN A 741      61.434 -26.518  92.650  1.00  2.140          O  
ATOM  11714  NE2 GLN A 741      59.523 -26.957  93.728  1.00  2.140          N  
ATOM  11715  H   GLN A 741      60.121 -23.938  96.540  1.00  1.760          H  
ATOM  11716  HA  GLN A 741      61.953 -25.929  95.656  1.00  1.860          H  
ATOM  11717 1HB  GLN A 741      61.430 -23.110  94.715  1.00  2.570          H  
ATOM  11718 2HB  GLN A 741      62.467 -24.193  93.844  1.00  2.570          H  
ATOM  11719 1HG  GLN A 741      59.522 -24.640  94.441  1.00  2.570          H  
ATOM  11720 2HG  GLN A 741      60.194 -24.120  92.892  1.00  2.570          H  
ATOM  11721 1HE2 GLN A 741      59.546 -27.923  93.463  1.00  2.570          H  
ATOM  11722 2HE2 GLN A 741      58.771 -26.612  94.289  1.00  2.570          H  
ATOM  11723  N   ILE A 742      63.443 -23.381  97.092  1.00  1.660          N  
ATOM  11724  CA  ILE A 742      64.721 -22.858  97.581  1.00  1.770          C  
ATOM  11725  C   ILE A 742      65.188 -23.531  98.875  1.00  1.880          C  
ATOM  11726  O   ILE A 742      66.390 -23.776  99.043  1.00  1.990          O  
ATOM  11727  CB  ILE A 742      64.654 -21.320  97.802  1.00  2.430          C  
ATOM  11728  CG1 ILE A 742      64.851 -20.534  96.474  1.00  2.430          C  
ATOM  11729  CG2 ILE A 742      65.738 -20.844  98.786  1.00  2.430          C  
ATOM  11730  CD1 ILE A 742      63.900 -20.867  95.360  1.00  2.430          C  
ATOM  11731  H   ILE A 742      62.581 -22.843  97.240  1.00  1.990          H  
ATOM  11732  HA  ILE A 742      65.474 -23.051  96.821  1.00  2.120          H  
ATOM  11733  HB  ILE A 742      63.667 -21.063  98.197  1.00  2.920          H  
ATOM  11734 1HG1 ILE A 742      64.730 -19.472  96.699  1.00  2.920          H  
ATOM  11735 2HG1 ILE A 742      65.869 -20.697  96.113  1.00  2.920          H  
ATOM  11736 1HG2 ILE A 742      65.634 -19.791  98.897  1.00  2.920          H  
ATOM  11737 2HG2 ILE A 742      65.638 -21.304  99.758  1.00  2.920          H  
ATOM  11738 3HG2 ILE A 742      66.721 -21.072  98.381  1.00  2.920          H  
ATOM  11739 1HD1 ILE A 742      64.114 -20.252  94.551  1.00  2.920          H  
ATOM  11740 2HD1 ILE A 742      64.002 -21.897  95.052  1.00  2.920          H  
ATOM  11741 3HD1 ILE A 742      62.896 -20.678  95.673  1.00  2.920          H  
ATOM  11742  N   PHE A 743      64.281 -23.729  99.833  1.00  1.860          N  
ATOM  11743  CA  PHE A 743      64.651 -24.287 101.126  1.00  1.950          C  
ATOM  11744  C   PHE A 743      64.449 -25.801 101.298  1.00  1.910          C  
ATOM  11745  O   PHE A 743      65.099 -26.398 102.159  1.00  2.000          O  
ATOM  11746  CB  PHE A 743      63.880 -23.562 102.218  1.00  2.690          C  
ATOM  11747  CG  PHE A 743      64.268 -22.131 102.373  1.00  2.690          C  
ATOM  11748  CD1 PHE A 743      63.521 -21.125 101.787  1.00  2.690          C  
ATOM  11749  CD2 PHE A 743      65.375 -21.781 103.122  1.00  2.690          C  
ATOM  11750  CE1 PHE A 743      63.871 -19.814 101.951  1.00  2.690          C  
ATOM  11751  CE2 PHE A 743      65.718 -20.466 103.286  1.00  2.690          C  
ATOM  11752  CZ  PHE A 743      64.960 -19.487 102.702  1.00  2.690          C  
ATOM  11753  H   PHE A 743      63.311 -23.477  99.660  1.00  2.230          H  
ATOM  11754  HA  PHE A 743      65.709 -24.084 101.277  1.00  2.340          H  
ATOM  11755 1HB  PHE A 743      62.815 -23.598 101.992  1.00  3.230          H  
ATOM  11756 2HB  PHE A 743      64.031 -24.065 103.166  1.00  3.230          H  
ATOM  11757  HD1 PHE A 743      62.650 -21.384 101.199  1.00  3.230          H  
ATOM  11758  HD2 PHE A 743      65.973 -22.565 103.593  1.00  3.230          H  
ATOM  11759  HE1 PHE A 743      63.275 -19.030 101.498  1.00  3.230          H  
ATOM  11760  HE2 PHE A 743      66.590 -20.200 103.883  1.00  3.230          H  
ATOM  11761  HZ  PHE A 743      65.229 -18.452 102.838  1.00  3.230          H  
ATOM  11762  N   GLY A 744      63.543 -26.435 100.534  1.00  1.790          N  
ATOM  11763  CA  GLY A 744      63.287 -27.876 100.634  1.00  1.750          C  
ATOM  11764  C   GLY A 744      61.927 -28.410 101.172  1.00  1.660          C  
ATOM  11765  O   GLY A 744      61.472 -29.436 100.666  1.00  1.640          O  
ATOM  11766  H   GLY A 744      63.010 -25.948  99.812  1.00  2.150          H  
ATOM  11767 1HA  GLY A 744      63.424 -28.289  99.634  1.00  2.100          H  
ATOM  11768 2HA  GLY A 744      64.082 -28.318 101.231  1.00  2.100          H  
ATOM  11769  N   PRO A 745      61.258 -27.816 102.188  1.00  1.600          N  
ATOM  11770  CA  PRO A 745      59.969 -28.274 102.689  1.00  1.490          C  
ATOM  11771  C   PRO A 745      58.924 -28.239 101.567  1.00  1.450          C  
ATOM  11772  O   PRO A 745      58.928 -27.275 100.817  1.00  1.460          O  
ATOM  11773  CB  PRO A 745      59.668 -27.248 103.785  1.00  2.230          C  
ATOM  11774  CG  PRO A 745      61.008 -26.721 104.198  1.00  2.230          C  
ATOM  11775  CD  PRO A 745      61.820 -26.699 102.937  1.00  2.230          C  
ATOM  11776  HA  PRO A 745      60.104 -29.266 103.128  1.00  1.790          H  
ATOM  11777 1HB  PRO A 745      59.003 -26.467 103.405  1.00  2.680          H  
ATOM  11778 2HB  PRO A 745      59.155 -27.738 104.618  1.00  2.680          H  
ATOM  11779 1HG  PRO A 745      60.895 -25.724 104.643  1.00  2.680          H  
ATOM  11780 2HG  PRO A 745      61.448 -27.363 104.974  1.00  2.680          H  
ATOM  11781 1HD  PRO A 745      61.664 -25.752 102.396  1.00  2.680          H  
ATOM  11782 2HD  PRO A 745      62.863 -26.887 103.201  1.00  2.680          H  
ATOM  11783  N   PRO A 746      57.985 -29.201 101.455  1.00  1.420          N  
ATOM  11784  CA  PRO A 746      56.927 -29.210 100.451  1.00  1.400          C  
ATOM  11785  C   PRO A 746      56.157 -27.908 100.585  1.00  1.390          C  
ATOM  11786  O   PRO A 746      55.923 -27.467 101.713  1.00  1.360          O  
ATOM  11787  CB  PRO A 746      56.074 -30.411 100.882  1.00  2.100          C  
ATOM  11788  CG  PRO A 746      57.047 -31.322 101.602  1.00  2.100          C  
ATOM  11789  CD  PRO A 746      58.012 -30.388 102.320  1.00  2.100          C  
ATOM  11790  HA  PRO A 746      57.377 -29.347  99.461  1.00  1.680          H  
ATOM  11791 1HB  PRO A 746      55.243 -30.077 101.526  1.00  2.520          H  
ATOM  11792 2HB  PRO A 746      55.624 -30.891  99.999  1.00  2.520          H  
ATOM  11793 1HG  PRO A 746      56.499 -31.976 102.299  1.00  2.520          H  
ATOM  11794 2HG  PRO A 746      57.556 -31.978 100.882  1.00  2.520          H  
ATOM  11795 1HD  PRO A 746      57.682 -30.145 103.334  1.00  2.520          H  
ATOM  11796 2HD  PRO A 746      58.997 -30.874 102.295  1.00  2.520          H  
ATOM  11797  N   PRO A 747      55.693 -27.289  99.499  1.00  1.400          N  
ATOM  11798  CA  PRO A 747      55.017 -26.018  99.581  1.00  1.420          C  
ATOM  11799  C   PRO A 747      53.697 -26.103 100.301  1.00  1.350          C  
ATOM  11800  O   PRO A 747      52.650 -26.273  99.674  1.00  1.420          O  
ATOM  11801  CB  PRO A 747      54.836 -25.665  98.102  1.00  2.130          C  
ATOM  11802  CG  PRO A 747      54.783 -27.006  97.382  1.00  2.130          C  
ATOM  11803  CD  PRO A 747      55.727 -27.914  98.174  1.00  2.130          C  
ATOM  11804  HA  PRO A 747      55.670 -25.295 100.080  1.00  1.700          H  
ATOM  11805 1HB  PRO A 747      53.923 -25.067  97.961  1.00  2.560          H  
ATOM  11806 2HB  PRO A 747      55.669 -25.045  97.784  1.00  2.560          H  
ATOM  11807 1HG  PRO A 747      53.743 -27.380  97.373  1.00  2.560          H  
ATOM  11808 2HG  PRO A 747      55.086 -26.880  96.330  1.00  2.560          H  
ATOM  11809 1HD  PRO A 747      55.321 -28.935  98.215  1.00  2.560          H  
ATOM  11810 2HD  PRO A 747      56.737 -27.884  97.748  1.00  2.560          H  
ATOM  11811  N   ASP A 748      53.765 -25.862 101.601  1.00  1.260          N  
ATOM  11812  CA  ASP A 748      52.674 -25.784 102.544  1.00  1.220          C  
ATOM  11813  C   ASP A 748      53.419 -25.509 103.841  1.00  1.280          C  
ATOM  11814  O   ASP A 748      52.975 -24.786 104.737  1.00  1.290          O  
ATOM  11815  CB  ASP A 748      51.887 -27.118 102.611  1.00  1.720          C  
ATOM  11816  CG  ASP A 748      50.548 -27.067 103.417  1.00  1.720          C  
ATOM  11817  OD1 ASP A 748      50.238 -26.044 103.963  1.00  1.720          O  
ATOM  11818  OD2 ASP A 748      49.854 -28.071 103.451  1.00  1.720          O  
ATOM  11819  H   ASP A 748      54.696 -25.812 102.017  1.00  1.510          H  
ATOM  11820  HA  ASP A 748      52.012 -24.952 102.307  1.00  1.460          H  
ATOM  11821 1HB  ASP A 748      51.651 -27.456 101.605  1.00  2.070          H  
ATOM  11822 2HB  ASP A 748      52.524 -27.882 103.062  1.00  2.070          H  
ATOM  11823  N   GLU A 749      54.601 -26.117 103.883  1.00  1.340          N  
ATOM  11824  CA  GLU A 749      55.481 -26.122 105.051  1.00  1.380          C  
ATOM  11825  C   GLU A 749      56.397 -24.910 105.316  1.00  1.520          C  
ATOM  11826  O   GLU A 749      56.687 -24.640 106.479  1.00  1.700          O  
ATOM  11827  CB  GLU A 749      56.346 -27.388 105.021  1.00  1.920          C  
ATOM  11828  CG  GLU A 749      55.588 -28.697 105.191  1.00  1.920          C  
ATOM  11829  CD  GLU A 749      54.922 -28.833 106.518  1.00  1.920          C  
ATOM  11830  OE1 GLU A 749      55.532 -28.493 107.498  1.00  1.920          O  
ATOM  11831  OE2 GLU A 749      53.808 -29.289 106.558  1.00  1.920          O  
ATOM  11832  H   GLU A 749      54.887 -26.626 103.040  1.00  1.610          H  
ATOM  11833  HA  GLU A 749      54.833 -26.209 105.921  1.00  1.660          H  
ATOM  11834 1HB  GLU A 749      56.848 -27.454 104.069  1.00  2.300          H  
ATOM  11835 2HB  GLU A 749      57.105 -27.330 105.800  1.00  2.300          H  
ATOM  11836 1HG  GLU A 749      54.835 -28.773 104.404  1.00  2.300          H  
ATOM  11837 2HG  GLU A 749      56.279 -29.520 105.067  1.00  2.300          H  
ATOM  11838  N   PRO A 750      56.934 -24.175 104.310  1.00  1.470          N  
ATOM  11839  CA  PRO A 750      57.836 -23.065 104.540  1.00  1.570          C  
ATOM  11840  C   PRO A 750      57.230 -22.059 105.494  1.00  1.620          C  
ATOM  11841  O   PRO A 750      56.060 -21.694 105.361  1.00  1.520          O  
ATOM  11842  CB  PRO A 750      58.006 -22.496 103.136  1.00  2.350          C  
ATOM  11843  CG  PRO A 750      57.781 -23.674 102.223  1.00  2.350          C  
ATOM  11844  CD  PRO A 750      56.702 -24.468 102.896  1.00  2.350          C  
ATOM  11845  HA  PRO A 750      58.788 -23.457 104.932  1.00  1.880          H  
ATOM  11846 1HB  PRO A 750      57.289 -21.685 102.975  1.00  2.830          H  
ATOM  11847 2HB  PRO A 750      59.002 -22.073 103.047  1.00  2.830          H  
ATOM  11848 1HG  PRO A 750      57.480 -23.324 101.221  1.00  2.830          H  
ATOM  11849 2HG  PRO A 750      58.708 -24.252 102.090  1.00  2.830          H  
ATOM  11850 1HD  PRO A 750      55.732 -24.102 102.577  1.00  2.830          H  
ATOM  11851 2HD  PRO A 750      56.882 -25.513 102.672  1.00  2.830          H  
ATOM  11852  N   THR A 751      58.076 -21.588 106.412  1.00  1.780          N  
ATOM  11853  CA  THR A 751      57.756 -20.646 107.470  1.00  1.850          C  
ATOM  11854  C   THR A 751      57.687 -19.226 106.913  1.00  1.800          C  
ATOM  11855  O   THR A 751      58.179 -18.982 105.818  1.00  1.730          O  
ATOM  11856  CB  THR A 751      58.885 -20.735 108.524  1.00  2.560          C  
ATOM  11857  OG1 THR A 751      60.121 -20.277 107.929  1.00  2.560          O  
ATOM  11858  CG2 THR A 751      59.061 -22.186 108.971  1.00  2.560          C  
ATOM  11859  H   THR A 751      59.015 -21.957 106.413  1.00  2.140          H  
ATOM  11860  HA  THR A 751      56.802 -20.938 107.904  1.00  2.220          H  
ATOM  11861  HB  THR A 751      58.666 -20.136 109.384  1.00  3.070          H  
ATOM  11862  HG1 THR A 751      60.764 -20.116 108.645  1.00  3.070          H  
ATOM  11863 1HG2 THR A 751      59.867 -22.244 109.703  1.00  3.070          H  
ATOM  11864 2HG2 THR A 751      58.135 -22.539 109.422  1.00  3.070          H  
ATOM  11865 3HG2 THR A 751      59.308 -22.821 108.124  1.00  3.070          H  
ATOM  11866  N   PRO A 752      57.110 -18.237 107.640  1.00  1.850          N  
ATOM  11867  CA  PRO A 752      57.050 -16.844 107.212  1.00  1.840          C  
ATOM  11868  C   PRO A 752      58.408 -16.301 106.781  1.00  1.880          C  
ATOM  11869  O   PRO A 752      58.482 -15.536 105.812  1.00  1.800          O  
ATOM  11870  CB  PRO A 752      56.571 -16.150 108.494  1.00  2.760          C  
ATOM  11871  CG  PRO A 752      55.725 -17.187 109.191  1.00  2.760          C  
ATOM  11872  CD  PRO A 752      56.458 -18.489 108.955  1.00  2.760          C  
ATOM  11873  HA  PRO A 752      56.318 -16.742 106.408  1.00  2.210          H  
ATOM  11874 1HB  PRO A 752      57.442 -15.831 109.098  1.00  3.310          H  
ATOM  11875 2HB  PRO A 752      56.010 -15.244 108.236  1.00  3.310          H  
ATOM  11876 1HG  PRO A 752      55.649 -16.939 110.265  1.00  3.310          H  
ATOM  11877 2HG  PRO A 752      54.707 -17.183 108.797  1.00  3.310          H  
ATOM  11878 1HD  PRO A 752      57.199 -18.600 109.754  1.00  3.310          H  
ATOM  11879 2HD  PRO A 752      55.741 -19.312 108.919  1.00  3.310          H  
ATOM  11880  N   GLU A 753      59.484 -16.737 107.437  1.00  2.010          N  
ATOM  11881  CA  GLU A 753      60.810 -16.275 107.074  1.00  2.050          C  
ATOM  11882  C   GLU A 753      61.194 -16.854 105.734  1.00  2.020          C  
ATOM  11883  O   GLU A 753      61.633 -16.123 104.846  1.00  2.100          O  
ATOM  11884  CB  GLU A 753      61.818 -16.670 108.150  1.00  2.850          C  
ATOM  11885  CG  GLU A 753      61.592 -15.967 109.486  1.00  2.850          C  
ATOM  11886  CD  GLU A 753      60.436 -16.555 110.245  1.00  2.850          C  
ATOM  11887  OE1 GLU A 753      60.030 -17.647 109.896  1.00  2.850          O  
ATOM  11888  OE2 GLU A 753      59.942 -15.918 111.139  1.00  2.850          O  
ATOM  11889  H   GLU A 753      59.396 -17.352 108.254  1.00  2.410          H  
ATOM  11890  HA  GLU A 753      60.791 -15.190 106.986  1.00  2.460          H  
ATOM  11891 1HB  GLU A 753      61.778 -17.747 108.312  1.00  3.420          H  
ATOM  11892 2HB  GLU A 753      62.824 -16.428 107.807  1.00  3.420          H  
ATOM  11893 1HG  GLU A 753      62.495 -16.055 110.091  1.00  3.420          H  
ATOM  11894 2HG  GLU A 753      61.411 -14.913 109.306  1.00  3.420          H  
ATOM  11895  N   MET A 754      61.006 -18.162 105.564  1.00  1.930          N  
ATOM  11896  CA  MET A 754      61.338 -18.791 104.292  1.00  1.880          C  
ATOM  11897  C   MET A 754      60.512 -18.230 103.142  1.00  1.750          C  
ATOM  11898  O   MET A 754      61.020 -18.061 102.026  1.00  1.730          O  
ATOM  11899  CB  MET A 754      61.125 -20.289 104.349  1.00  2.650          C  
ATOM  11900  CG  MET A 754      62.090 -21.051 105.202  1.00  2.650          C  
ATOM  11901  SD  MET A 754      61.726 -22.807 105.182  1.00  2.650          S  
ATOM  11902  CE  MET A 754      63.114 -23.459 106.081  1.00  2.650          C  
ATOM  11903  H   MET A 754      60.648 -18.717 106.345  1.00  2.320          H  
ATOM  11904  HA  MET A 754      62.385 -18.591 104.084  1.00  2.260          H  
ATOM  11905 1HB  MET A 754      60.126 -20.484 104.722  1.00  3.180          H  
ATOM  11906 2HB  MET A 754      61.182 -20.697 103.360  1.00  3.180          H  
ATOM  11907 1HG  MET A 754      63.099 -20.895 104.847  1.00  3.180          H  
ATOM  11908 2HG  MET A 754      62.034 -20.694 106.223  1.00  3.180          H  
ATOM  11909 1HE  MET A 754      63.031 -24.545 106.144  1.00  3.180          H  
ATOM  11910 2HE  MET A 754      64.039 -23.196 105.568  1.00  3.180          H  
ATOM  11911 3HE  MET A 754      63.127 -23.038 107.086  1.00  3.180          H  
ATOM  11912  N   ARG A 755      59.222 -17.981 103.400  1.00  1.660          N  
ATOM  11913  CA  ARG A 755      58.328 -17.486 102.364  1.00  1.520          C  
ATOM  11914  C   ARG A 755      58.789 -16.115 101.889  1.00  1.570          C  
ATOM  11915  O   ARG A 755      58.852 -15.863 100.683  1.00  1.500          O  
ATOM  11916  CB  ARG A 755      56.880 -17.466 102.841  1.00  2.180          C  
ATOM  11917  CG  ARG A 755      56.289 -18.884 103.048  1.00  2.180          C  
ATOM  11918  CD  ARG A 755      54.810 -18.923 103.145  1.00  2.180          C  
ATOM  11919  NE  ARG A 755      54.215 -18.128 104.238  1.00  2.180          N  
ATOM  11920  CZ  ARG A 755      53.967 -18.520 105.520  1.00  2.180          C  
ATOM  11921  NH1 ARG A 755      54.303 -19.710 105.988  1.00  2.180          N  
ATOM  11922  NH2 ARG A 755      53.339 -17.672 106.324  1.00  2.180          N  
ATOM  11923  H   ARG A 755      58.870 -18.153 104.343  1.00  1.990          H  
ATOM  11924  HA  ARG A 755      58.356 -18.151 101.522  1.00  1.820          H  
ATOM  11925 1HB  ARG A 755      56.818 -16.937 103.793  1.00  2.620          H  
ATOM  11926 2HB  ARG A 755      56.260 -16.937 102.119  1.00  2.620          H  
ATOM  11927 1HG  ARG A 755      56.583 -19.501 102.207  1.00  2.620          H  
ATOM  11928 2HG  ARG A 755      56.686 -19.319 103.950  1.00  2.620          H  
ATOM  11929 1HD  ARG A 755      54.400 -18.555 102.205  1.00  2.620          H  
ATOM  11930 2HD  ARG A 755      54.504 -19.964 103.273  1.00  2.620          H  
ATOM  11931  HE  ARG A 755      53.903 -17.201 103.983  1.00  2.620          H  
ATOM  11932 1HH1 ARG A 755      54.808 -20.403 105.425  1.00  2.620          H  
ATOM  11933 2HH1 ARG A 755      54.080 -19.956 106.936  1.00  2.620          H  
ATOM  11934 1HH2 ARG A 755      53.064 -16.760 105.983  1.00  2.620          H  
ATOM  11935 2HH2 ARG A 755      53.106 -17.945 107.267  1.00  2.620          H  
ATOM  11936  N   ARG A 756      59.173 -15.244 102.833  1.00  1.690          N  
ATOM  11937  CA  ARG A 756      59.694 -13.932 102.478  1.00  1.740          C  
ATOM  11938  C   ARG A 756      61.069 -14.003 101.806  1.00  1.750          C  
ATOM  11939  O   ARG A 756      61.300 -13.367 100.783  1.00  1.690          O  
ATOM  11940  CB  ARG A 756      59.800 -13.042 103.709  1.00  2.420          C  
ATOM  11941  CG  ARG A 756      58.476 -12.541 104.266  1.00  2.420          C  
ATOM  11942  CD  ARG A 756      58.668 -11.461 105.282  1.00  2.420          C  
ATOM  11943  NE  ARG A 756      59.351 -11.947 106.491  1.00  2.420          N  
ATOM  11944  CZ  ARG A 756      58.741 -12.500 107.569  1.00  2.420          C  
ATOM  11945  NH1 ARG A 756      57.433 -12.645 107.599  1.00  2.420          N  
ATOM  11946  NH2 ARG A 756      59.465 -12.895 108.602  1.00  2.420          N  
ATOM  11947  H   ARG A 756      59.060 -15.493 103.821  1.00  2.030          H  
ATOM  11948  HA  ARG A 756      58.996 -13.472 101.783  1.00  2.090          H  
ATOM  11949 1HB  ARG A 756      60.294 -13.603 104.506  1.00  2.900          H  
ATOM  11950 2HB  ARG A 756      60.422 -12.178 103.482  1.00  2.900          H  
ATOM  11951 1HG  ARG A 756      57.877 -12.141 103.452  1.00  2.900          H  
ATOM  11952 2HG  ARG A 756      57.943 -13.363 104.728  1.00  2.900          H  
ATOM  11953 1HD  ARG A 756      59.280 -10.671 104.845  1.00  2.900          H  
ATOM  11954 2HD  ARG A 756      57.705 -11.044 105.564  1.00  2.900          H  
ATOM  11955  HE  ARG A 756      60.358 -11.854 106.523  1.00  2.900          H  
ATOM  11956 1HH1 ARG A 756      56.870 -12.350 106.819  1.00  2.900          H  
ATOM  11957 2HH1 ARG A 756      56.991 -13.055 108.408  1.00  2.900          H  
ATOM  11958 1HH2 ARG A 756      60.470 -12.788 108.589  1.00  2.900          H  
ATOM  11959 2HH2 ARG A 756      59.015 -13.306 109.410  1.00  2.900          H  
ATOM  11960  N   LYS A 757      61.992 -14.797 102.338  1.00  1.820          N  
ATOM  11961  CA  LYS A 757      63.324 -14.843 101.751  1.00  1.840          C  
ATOM  11962  C   LYS A 757      63.315 -15.336 100.316  1.00  1.710          C  
ATOM  11963  O   LYS A 757      63.965 -14.771  99.437  1.00  1.670          O  
ATOM  11964  CB  LYS A 757      64.245 -15.729 102.586  1.00  2.570          C  
ATOM  11965  CG  LYS A 757      64.667 -15.146 103.904  1.00  2.570          C  
ATOM  11966  CD  LYS A 757      65.543 -16.114 104.712  1.00  2.570          C  
ATOM  11967  CE  LYS A 757      66.041 -15.454 106.015  1.00  2.570          C  
ATOM  11968  NZ  LYS A 757      66.816 -16.382 106.887  1.00  2.570          N  
ATOM  11969  H   LYS A 757      61.784 -15.337 103.182  1.00  2.180          H  
ATOM  11970  HA  LYS A 757      63.726 -13.830 101.753  1.00  2.210          H  
ATOM  11971 1HB  LYS A 757      63.733 -16.668 102.788  1.00  3.080          H  
ATOM  11972 2HB  LYS A 757      65.141 -15.944 102.033  1.00  3.080          H  
ATOM  11973 1HG  LYS A 757      65.224 -14.249 103.697  1.00  3.080          H  
ATOM  11974 2HG  LYS A 757      63.791 -14.875 104.486  1.00  3.080          H  
ATOM  11975 1HD  LYS A 757      64.962 -17.003 104.961  1.00  3.080          H  
ATOM  11976 2HD  LYS A 757      66.396 -16.410 104.109  1.00  3.080          H  
ATOM  11977 1HE  LYS A 757      66.690 -14.629 105.755  1.00  3.080          H  
ATOM  11978 2HE  LYS A 757      65.184 -15.073 106.572  1.00  3.080          H  
ATOM  11979 1HZ  LYS A 757      67.120 -15.866 107.703  1.00  3.080          H  
ATOM  11980 2HZ  LYS A 757      66.237 -17.157 107.166  1.00  3.080          H  
ATOM  11981 3HZ  LYS A 757      67.625 -16.728 106.395  1.00  3.080          H  
ATOM  11982  N   ALA A 758      62.513 -16.337 100.020  1.00  1.620          N  
ATOM  11983  CA  ALA A 758      62.536 -16.875  98.681  1.00  1.490          C  
ATOM  11984  C   ALA A 758      61.758 -16.034  97.677  1.00  1.410          C  
ATOM  11985  O   ALA A 758      61.773 -16.363  96.493  1.00  1.350          O  
ATOM  11986  CB  ALA A 758      62.032 -18.275  98.691  1.00  2.140          C  
ATOM  11987  H   ALA A 758      61.936 -16.787 100.742  1.00  1.940          H  
ATOM  11988  HA  ALA A 758      63.564 -16.901  98.348  1.00  1.790          H  
ATOM  11989 1HB  ALA A 758      62.089 -18.703  97.689  1.00  2.570          H  
ATOM  11990 2HB  ALA A 758      62.636 -18.860  99.364  1.00  2.570          H  
ATOM  11991 3HB  ALA A 758      61.001 -18.262  99.035  1.00  2.570          H  
ATOM  11992  N   LYS A 759      61.074 -14.958  98.089  1.00  1.410          N  
ATOM  11993  CA  LYS A 759      60.400 -14.167  97.068  1.00  1.360          C  
ATOM  11994  C   LYS A 759      61.352 -13.073  96.609  1.00  1.410          C  
ATOM  11995  O   LYS A 759      61.031 -12.316  95.682  1.00  1.290          O  
ATOM  11996  CB  LYS A 759      59.054 -13.571  97.519  1.00  1.920          C  
ATOM  11997  CG  LYS A 759      59.101 -12.424  98.524  1.00  1.920          C  
ATOM  11998  CD  LYS A 759      57.701 -11.949  98.901  1.00  1.920          C  
ATOM  11999  CE  LYS A 759      57.739 -10.826  99.927  1.00  1.920          C  
ATOM  12000  NZ  LYS A 759      56.364 -10.363 100.302  1.00  1.920          N  
ATOM  12001  H   LYS A 759      61.081 -14.647  99.066  1.00  1.690          H  
ATOM  12002  HA  LYS A 759      60.197 -14.802  96.208  1.00  1.630          H  
ATOM  12003 1HB  LYS A 759      58.511 -13.217  96.643  1.00  2.310          H  
ATOM  12004 2HB  LYS A 759      58.457 -14.365  97.976  1.00  2.310          H  
ATOM  12005 1HG  LYS A 759      59.562 -12.765  99.405  1.00  2.310          H  
ATOM  12006 2HG  LYS A 759      59.673 -11.588  98.128  1.00  2.310          H  
ATOM  12007 1HD  LYS A 759      57.188 -11.601  98.020  1.00  2.310          H  
ATOM  12008 2HD  LYS A 759      57.141 -12.788  99.318  1.00  2.310          H  
ATOM  12009 1HE  LYS A 759      58.246 -11.187 100.822  1.00  2.310          H  
ATOM  12010 2HE  LYS A 759      58.298  -9.985  99.518  1.00  2.310          H  
ATOM  12011 1HZ  LYS A 759      56.431  -9.624 100.989  1.00  2.310          H  
ATOM  12012 2HZ  LYS A 759      55.888 -10.014  99.484  1.00  2.310          H  
ATOM  12013 3HZ  LYS A 759      55.838 -11.136 100.691  1.00  2.310          H  
ATOM  12014  N   ALA A 760      62.481 -12.911  97.325  1.00  1.600          N  
ATOM  12015  CA  ALA A 760      63.407 -11.860  96.981  1.00  1.680          C  
ATOM  12016  C   ALA A 760      64.107 -12.156  95.639  1.00  1.570          C  
ATOM  12017  O   ALA A 760      64.123 -11.274  94.790  1.00  1.480          O  
ATOM  12018  CB  ALA A 760      64.395 -11.624  98.110  1.00  2.320          C  
ATOM  12019  H   ALA A 760      62.732 -13.565  98.077  1.00  1.920          H  
ATOM  12020  HA  ALA A 760      62.834 -10.942  96.861  1.00  2.020          H  
ATOM  12021 1HB  ALA A 760      65.044 -10.791  97.861  1.00  2.780          H  
ATOM  12022 2HB  ALA A 760      63.845 -11.388  99.024  1.00  2.780          H  
ATOM  12023 3HB  ALA A 760      64.968 -12.480  98.273  1.00  2.780          H  
ATOM  12024  N   PRO A 761      64.634 -13.378  95.315  1.00  1.570          N  
ATOM  12025  CA  PRO A 761      65.256 -13.688  94.034  1.00  1.490          C  
ATOM  12026  C   PRO A 761      64.155 -13.972  93.040  1.00  1.280          C  
ATOM  12027  O   PRO A 761      64.016 -15.087  92.563  1.00  1.190          O  
ATOM  12028  CB  PRO A 761      66.082 -14.937  94.336  1.00  2.230          C  
ATOM  12029  CG  PRO A 761      65.292 -15.636  95.380  1.00  2.230          C  
ATOM  12030  CD  PRO A 761      64.706 -14.511  96.249  1.00  2.230          C  
ATOM  12031  HA  PRO A 761      65.884 -12.851  93.704  1.00  1.790          H  
ATOM  12032 1HB  PRO A 761      66.224 -15.531  93.419  1.00  2.680          H  
ATOM  12033 2HB  PRO A 761      67.074 -14.650  94.691  1.00  2.680          H  
ATOM  12034 1HG  PRO A 761      64.493 -16.239  94.909  1.00  2.680          H  
ATOM  12035 2HG  PRO A 761      65.924 -16.344  95.919  1.00  2.680          H  
ATOM  12036 1HD  PRO A 761      63.767 -14.845  96.531  1.00  2.680          H  
ATOM  12037 2HD  PRO A 761      65.349 -14.301  97.085  1.00  2.680          H  
ATOM  12038  N   ASN A 762      63.376 -12.955  92.777  1.00  1.200          N  
ATOM  12039  CA  ASN A 762      62.188 -12.952  91.964  1.00  1.020          C  
ATOM  12040  C   ASN A 762      61.911 -11.458  91.904  1.00  0.920          C  
ATOM  12041  O   ASN A 762      62.175 -10.830  90.884  1.00  0.810          O  
ATOM  12042  CB  ASN A 762      61.092 -13.831  92.570  1.00  1.500          C  
ATOM  12043  CG  ASN A 762      60.005 -14.183  91.590  1.00  1.500          C  
ATOM  12044  OD1 ASN A 762      60.130 -13.893  90.400  1.00  1.500          O  
ATOM  12045  ND2 ASN A 762      58.943 -14.810  92.055  1.00  1.500          N  
ATOM  12046  H   ASN A 762      63.631 -12.084  93.230  1.00  1.440          H  
ATOM  12047  HA  ASN A 762      62.397 -13.292  90.959  1.00  1.220          H  
ATOM  12048 1HB  ASN A 762      61.521 -14.754  92.962  1.00  1.800          H  
ATOM  12049 2HB  ASN A 762      60.635 -13.315  93.404  1.00  1.800          H  
ATOM  12050 1HD2 ASN A 762      58.197 -15.047  91.429  1.00  1.800          H  
ATOM  12051 2HD2 ASN A 762      58.877 -15.037  93.026  1.00  1.800          H  
ATOM  12052  N   PHE A 763      61.563 -10.821  93.025  1.00  1.000          N  
ATOM  12053  CA  PHE A 763      61.416  -9.358  92.977  1.00  0.930          C  
ATOM  12054  C   PHE A 763      62.745  -8.676  92.583  1.00  0.940          C  
ATOM  12055  O   PHE A 763      62.770  -7.718  91.808  1.00  0.830          O  
ATOM  12056  CB  PHE A 763      60.871  -8.803  94.290  1.00  1.330          C  
ATOM  12057  CG  PHE A 763      59.372  -8.933  94.395  1.00  1.330          C  
ATOM  12058  CD1 PHE A 763      58.767  -9.847  95.250  1.00  1.330          C  
ATOM  12059  CD2 PHE A 763      58.554  -8.121  93.606  1.00  1.330          C  
ATOM  12060  CE1 PHE A 763      57.387  -9.933  95.315  1.00  1.330          C  
ATOM  12061  CE2 PHE A 763      57.186  -8.216  93.671  1.00  1.330          C  
ATOM  12062  CZ  PHE A 763      56.599  -9.121  94.526  1.00  1.330          C  
ATOM  12063  H   PHE A 763      61.359 -11.337  93.892  1.00  1.200          H  
ATOM  12064  HA  PHE A 763      60.681  -9.122  92.209  1.00  1.120          H  
ATOM  12065 1HB  PHE A 763      61.321  -9.349  95.126  1.00  1.600          H  
ATOM  12066 2HB  PHE A 763      61.141  -7.754  94.393  1.00  1.600          H  
ATOM  12067  HD1 PHE A 763      59.382 -10.496  95.874  1.00  1.600          H  
ATOM  12068  HD2 PHE A 763      59.006  -7.391  92.918  1.00  1.600          H  
ATOM  12069  HE1 PHE A 763      56.922 -10.644  95.979  1.00  1.600          H  
ATOM  12070  HE2 PHE A 763      56.575  -7.565  93.037  1.00  1.600          H  
ATOM  12071  HZ  PHE A 763      55.516  -9.197  94.574  1.00  1.600          H  
ATOM  12072  N   GLY A 764      63.863  -9.193  93.077  1.00  1.070          N  
ATOM  12073  CA  GLY A 764      65.179  -8.676  92.748  1.00  1.110          C  
ATOM  12074  C   GLY A 764      65.583  -9.057  91.315  1.00  0.970          C  
ATOM  12075  O   GLY A 764      66.565  -8.555  90.782  1.00  0.860          O  
ATOM  12076  H   GLY A 764      63.800  -9.944  93.744  1.00  1.280          H  
ATOM  12077 1HA  GLY A 764      65.179  -7.592  92.856  1.00  1.330          H  
ATOM  12078 2HA  GLY A 764      65.908  -9.065  93.457  1.00  1.330          H  
ATOM  12079  N   ILE A 765      64.814  -9.915  90.644  1.00  0.950          N  
ATOM  12080  CA  ILE A 765      65.103 -10.279  89.266  1.00  0.870          C  
ATOM  12081  C   ILE A 765      64.422  -9.238  88.419  1.00  0.710          C  
ATOM  12082  O   ILE A 765      65.007  -8.720  87.473  1.00  0.690          O  
ATOM  12083  CB  ILE A 765      64.684 -11.697  88.879  1.00  1.250          C  
ATOM  12084  CG1 ILE A 765      65.536 -12.692  89.692  1.00  1.250          C  
ATOM  12085  CG2 ILE A 765      64.900 -11.869  87.356  1.00  1.250          C  
ATOM  12086  CD1 ILE A 765      65.073 -14.105  89.633  1.00  1.250          C  
ATOM  12087  H   ILE A 765      63.975 -10.296  91.068  1.00  1.140          H  
ATOM  12088  HA  ILE A 765      66.176 -10.204  89.092  1.00  1.040          H  
ATOM  12089  HB  ILE A 765      63.639 -11.866  89.123  1.00  1.500          H  
ATOM  12090 1HG1 ILE A 765      66.557 -12.653  89.319  1.00  1.500          H  
ATOM  12091 2HG1 ILE A 765      65.539 -12.380  90.733  1.00  1.500          H  
ATOM  12092 1HG2 ILE A 765      64.641 -12.840  87.045  1.00  1.500          H  
ATOM  12093 2HG2 ILE A 765      64.290 -11.157  86.800  1.00  1.500          H  
ATOM  12094 3HG2 ILE A 765      65.936 -11.696  87.133  1.00  1.500          H  
ATOM  12095 1HD1 ILE A 765      65.741 -14.727  90.236  1.00  1.500          H  
ATOM  12096 2HD1 ILE A 765      64.086 -14.196  90.014  1.00  1.500          H  
ATOM  12097 3HD1 ILE A 765      65.074 -14.446  88.635  1.00  1.500          H  
ATOM  12098  N   ILE A 766      63.222  -8.843  88.833  1.00  0.630          N  
ATOM  12099  CA  ILE A 766      62.438  -7.836  88.127  1.00  0.480          C  
ATOM  12100  C   ILE A 766      63.310  -6.606  87.943  1.00  0.430          C  
ATOM  12101  O   ILE A 766      63.286  -5.980  86.888  1.00  0.290          O  
ATOM  12102  CB  ILE A 766      61.215  -7.353  88.972  1.00  0.730          C  
ATOM  12103  CG1 ILE A 766      60.240  -8.505  89.274  1.00  0.730          C  
ATOM  12104  CG2 ILE A 766      60.499  -6.150  88.289  1.00  0.730          C  
ATOM  12105  CD1 ILE A 766      59.644  -9.147  88.146  1.00  0.730          C  
ATOM  12106  H   ILE A 766      62.816  -9.354  89.619  1.00  0.760          H  
ATOM  12107  HA  ILE A 766      62.146  -8.208  87.150  1.00  0.580          H  
ATOM  12108  HB  ILE A 766      61.561  -7.006  89.921  1.00  0.880          H  
ATOM  12109 1HG1 ILE A 766      60.774  -9.251  89.809  1.00  0.880          H  
ATOM  12110 2HG1 ILE A 766      59.448  -8.126  89.921  1.00  0.880          H  
ATOM  12111 1HG2 ILE A 766      59.677  -5.822  88.921  1.00  0.880          H  
ATOM  12112 2HG2 ILE A 766      61.184  -5.320  88.158  1.00  0.880          H  
ATOM  12113 3HG2 ILE A 766      60.126  -6.439  87.327  1.00  0.880          H  
ATOM  12114 1HD1 ILE A 766      59.007  -9.944  88.475  1.00  0.880          H  
ATOM  12115 2HD1 ILE A 766      59.069  -8.455  87.600  1.00  0.880          H  
ATOM  12116 3HD1 ILE A 766      60.417  -9.548  87.528  1.00  0.880          H  
ATOM  12117  N   TYR A 767      64.066  -6.258  88.982  1.00  0.550          N  
ATOM  12118  CA  TYR A 767      64.948  -5.101  88.957  1.00  0.520          C  
ATOM  12119  C   TYR A 767      66.427  -5.371  88.629  1.00  0.540          C  
ATOM  12120  O   TYR A 767      67.250  -4.459  88.774  1.00  0.580          O  
ATOM  12121  CB  TYR A 767      64.825  -4.389  90.295  1.00  0.740          C  
ATOM  12122  CG  TYR A 767      63.475  -3.734  90.505  1.00  0.740          C  
ATOM  12123  CD1 TYR A 767      62.463  -4.429  91.129  1.00  0.740          C  
ATOM  12124  CD2 TYR A 767      63.257  -2.431  90.087  1.00  0.740          C  
ATOM  12125  CE1 TYR A 767      61.235  -3.850  91.321  1.00  0.740          C  
ATOM  12126  CE2 TYR A 767      62.026  -1.839  90.289  1.00  0.740          C  
ATOM  12127  CZ  TYR A 767      61.016  -2.552  90.898  1.00  0.740          C  
ATOM  12128  OH  TYR A 767      59.791  -1.967  91.115  1.00  0.740          O  
ATOM  12129  H   TYR A 767      63.968  -6.820  89.836  1.00  0.660          H  
ATOM  12130  HA  TYR A 767      64.594  -4.433  88.191  1.00  0.620          H  
ATOM  12131 1HB  TYR A 767      64.967  -5.125  91.079  1.00  0.890          H  
ATOM  12132 2HB  TYR A 767      65.590  -3.637  90.396  1.00  0.890          H  
ATOM  12133  HD1 TYR A 767      62.630  -5.433  91.463  1.00  0.890          H  
ATOM  12134  HD2 TYR A 767      64.056  -1.870  89.598  1.00  0.890          H  
ATOM  12135  HE1 TYR A 767      60.433  -4.411  91.810  1.00  0.890          H  
ATOM  12136  HE2 TYR A 767      61.849  -0.813  89.963  1.00  0.890          H  
ATOM  12137  HH  TYR A 767      59.091  -2.666  91.130  1.00  0.890          H  
ATOM  12138  N   GLY A 768      66.791  -6.609  88.269  1.00  0.570          N  
ATOM  12139  CA  GLY A 768      68.174  -6.940  87.906  1.00  0.680          C  
ATOM  12140  C   GLY A 768      69.192  -6.802  89.050  1.00  1.130          C  
ATOM  12141  O   GLY A 768      70.356  -6.481  88.806  1.00  0.990          O  
ATOM  12142  H   GLY A 768      66.075  -7.325  88.140  1.00  0.680          H  
ATOM  12143 1HA  GLY A 768      68.189  -7.970  87.546  1.00  0.820          H  
ATOM  12144 2HA  GLY A 768      68.476  -6.317  87.069  1.00  0.820          H  
ATOM  12145  N   MET A 769      68.775  -7.018  90.287  1.00  2.050          N  
ATOM  12146  CA  MET A 769      69.645  -6.808  91.429  1.00  2.580          C  
ATOM  12147  C   MET A 769      70.755  -7.829  91.597  1.00  2.190          C  
ATOM  12148  O   MET A 769      70.608  -9.017  91.299  1.00  2.250          O  
ATOM  12149  CB  MET A 769      68.820  -6.776  92.695  1.00  3.400          C  
ATOM  12150  CG  MET A 769      67.922  -5.612  92.806  1.00  3.400          C  
ATOM  12151  SD  MET A 769      67.036  -5.600  94.336  1.00  3.400          S  
ATOM  12152  CE  MET A 769      65.939  -4.227  94.030  1.00  3.400          C  
ATOM  12153  H   MET A 769      67.831  -7.356  90.440  1.00  2.460          H  
ATOM  12154  HA  MET A 769      70.120  -5.836  91.305  1.00  3.100          H  
ATOM  12155 1HB  MET A 769      68.190  -7.651  92.710  1.00  4.080          H  
ATOM  12156 2HB  MET A 769      69.479  -6.813  93.568  1.00  4.080          H  
ATOM  12157 1HG  MET A 769      68.502  -4.701  92.734  1.00  4.080          H  
ATOM  12158 2HG  MET A 769      67.207  -5.633  91.985  1.00  4.080          H  
ATOM  12159 1HE  MET A 769      65.310  -4.056  94.902  1.00  4.080          H  
ATOM  12160 2HE  MET A 769      66.524  -3.324  93.840  1.00  4.080          H  
ATOM  12161 3HE  MET A 769      65.312  -4.436  93.185  1.00  4.080          H  
ATOM  12162  N   SER A 770      71.868  -7.331  92.122  1.00  2.140          N  
ATOM  12163  CA  SER A 770      73.048  -8.105  92.461  1.00  1.790          C  
ATOM  12164  C   SER A 770      72.849  -8.884  93.744  1.00  2.020          C  
ATOM  12165  O   SER A 770      71.959  -8.572  94.541  1.00  2.090          O  
ATOM  12166  CB  SER A 770      74.219  -7.160  92.644  1.00  2.650          C  
ATOM  12167  OG  SER A 770      74.036  -6.337  93.791  1.00  2.650          O  
ATOM  12168  H   SER A 770      71.903  -6.341  92.310  1.00  2.570          H  
ATOM  12169  HA  SER A 770      73.253  -8.804  91.648  1.00  2.150          H  
ATOM  12170 1HB  SER A 770      75.140  -7.732  92.747  1.00  3.180          H  
ATOM  12171 2HB  SER A 770      74.319  -6.536  91.758  1.00  3.180          H  
ATOM  12172  HG  SER A 770      74.792  -5.729  93.798  1.00  3.180          H  
ATOM  12173  N   ALA A 771      73.750  -9.832  94.013  1.00  2.190          N  
ATOM  12174  CA  ALA A 771      73.662 -10.598  95.247  1.00  2.420          C  
ATOM  12175  C   ALA A 771      73.706  -9.695  96.462  1.00  2.540          C  
ATOM  12176  O   ALA A 771      73.054  -9.989  97.463  1.00  2.650          O  
ATOM  12177  CB  ALA A 771      74.773 -11.610  95.317  1.00  3.300          C  
ATOM  12178  H   ALA A 771      74.471 -10.040  93.336  1.00  2.630          H  
ATOM  12179  HA  ALA A 771      72.713 -11.115  95.259  1.00  2.900          H  
ATOM  12180 1HB  ALA A 771      74.675 -12.182  96.224  1.00  3.960          H  
ATOM  12181 2HB  ALA A 771      74.700 -12.263  94.463  1.00  3.960          H  
ATOM  12182 3HB  ALA A 771      75.734 -11.103  95.311  1.00  3.960          H  
ATOM  12183  N   TYR A 772      74.483  -8.613  96.409  1.00  2.540          N  
ATOM  12184  CA  TYR A 772      74.506  -7.703  97.541  1.00  2.670          C  
ATOM  12185  C   TYR A 772      73.101  -7.128  97.728  1.00  2.570          C  
ATOM  12186  O   TYR A 772      72.540  -7.185  98.826  1.00  2.700          O  
ATOM  12187  CB  TYR A 772      75.517  -6.577  97.378  1.00  3.690          C  
ATOM  12188  CG  TYR A 772      75.524  -5.656  98.589  1.00  3.690          C  
ATOM  12189  CD1 TYR A 772      76.200  -6.056  99.737  1.00  3.690          C  
ATOM  12190  CD2 TYR A 772      74.858  -4.434  98.568  1.00  3.690          C  
ATOM  12191  CE1 TYR A 772      76.212  -5.246 100.847  1.00  3.690          C  
ATOM  12192  CE2 TYR A 772      74.880  -3.627  99.686  1.00  3.690          C  
ATOM  12193  CZ  TYR A 772      75.551  -4.029 100.820  1.00  3.690          C  
ATOM  12194  OH  TYR A 772      75.579  -3.222 101.931  1.00  3.690          O  
ATOM  12195  H   TYR A 772      75.036  -8.428  95.583  1.00  3.050          H  
ATOM  12196  HA  TYR A 772      74.761  -8.266  98.438  1.00  3.200          H  
ATOM  12197 1HB  TYR A 772      76.516  -6.992  97.248  1.00  4.420          H  
ATOM  12198 2HB  TYR A 772      75.279  -5.988  96.493  1.00  4.420          H  
ATOM  12199  HD1 TYR A 772      76.718  -7.012  99.760  1.00  4.420          H  
ATOM  12200  HD2 TYR A 772      74.323  -4.111  97.675  1.00  4.420          H  
ATOM  12201  HE1 TYR A 772      76.741  -5.562 101.745  1.00  4.420          H  
ATOM  12202  HE2 TYR A 772      74.369  -2.678  99.673  1.00  4.420          H  
ATOM  12203  HH  TYR A 772      76.082  -3.661 102.627  1.00  4.420          H  
ATOM  12204  N   GLY A 773      72.511  -6.616  96.642  1.00  2.360          N  
ATOM  12205  CA  GLY A 773      71.171  -6.031  96.720  1.00  2.300          C  
ATOM  12206  C   GLY A 773      70.150  -7.020  97.290  1.00  2.340          C  
ATOM  12207  O   GLY A 773      69.239  -6.627  98.024  1.00  2.490          O  
ATOM  12208  H   GLY A 773      73.019  -6.603  95.758  1.00  2.830          H  
ATOM  12209 1HA  GLY A 773      71.205  -5.138  97.346  1.00  2.760          H  
ATOM  12210 2HA  GLY A 773      70.861  -5.715  95.724  1.00  2.760          H  
ATOM  12211  N   LEU A 774      70.311  -8.310  96.979  1.00  2.240          N  
ATOM  12212  CA  LEU A 774      69.413  -9.321  97.516  1.00  2.240          C  
ATOM  12213  C   LEU A 774      69.749  -9.629  98.978  1.00  2.490          C  
ATOM  12214  O   LEU A 774      68.850  -9.808  99.796  1.00  2.520          O  
ATOM  12215  CB  LEU A 774      69.487 -10.621  96.700  1.00  3.140          C  
ATOM  12216  CG  LEU A 774      68.540 -10.799  95.445  1.00  3.140          C  
ATOM  12217  CD1 LEU A 774      67.123 -10.697  95.832  1.00  3.140          C  
ATOM  12218  CD2 LEU A 774      68.877  -9.792  94.390  1.00  3.140          C  
ATOM  12219  H   LEU A 774      71.042  -8.549  96.299  1.00  2.690          H  
ATOM  12220  HA  LEU A 774      68.407  -8.920  97.496  1.00  2.690          H  
ATOM  12221 1HB  LEU A 774      70.507 -10.714  96.351  1.00  3.760          H  
ATOM  12222 2HB  LEU A 774      69.291 -11.447  97.364  1.00  3.760          H  
ATOM  12223  HG  LEU A 774      68.675 -11.784  95.053  1.00  3.760          H  
ATOM  12224 1HD1 LEU A 774      66.531 -10.864  94.952  1.00  3.760          H  
ATOM  12225 2HD1 LEU A 774      66.913 -11.462  96.574  1.00  3.760          H  
ATOM  12226 3HD1 LEU A 774      66.878  -9.723  96.234  1.00  3.760          H  
ATOM  12227 1HD2 LEU A 774      68.239  -9.944  93.521  1.00  3.760          H  
ATOM  12228 2HD2 LEU A 774      68.720  -8.798  94.786  1.00  3.760          H  
ATOM  12229 3HD2 LEU A 774      69.913  -9.902  94.086  1.00  3.760          H  
ATOM  12230  N   SER A 775      71.030  -9.607  99.368  1.00  2.660          N  
ATOM  12231  CA  SER A 775      71.415  -9.949 100.749  1.00  2.830          C  
ATOM  12232  C   SER A 775      70.733  -9.004 101.739  1.00  2.900          C  
ATOM  12233  O   SER A 775      70.268  -9.410 102.826  1.00  2.980          O  
ATOM  12234  CB  SER A 775      72.921  -9.734 100.925  1.00  3.890          C  
ATOM  12235  OG  SER A 775      73.234  -8.370 100.971  1.00  3.890          O  
ATOM  12236  H   SER A 775      71.763  -9.473  98.669  1.00  3.190          H  
ATOM  12237  HA  SER A 775      71.141 -10.978 100.968  1.00  3.400          H  
ATOM  12238 1HB  SER A 775      73.281 -10.196 101.794  1.00  4.670          H  
ATOM  12239 2HB  SER A 775      73.446 -10.180 100.090  1.00  4.670          H  
ATOM  12240  HG  SER A 775      73.169  -8.048 100.063  1.00  4.670          H  
ATOM  12241  N   GLN A 776      70.484  -7.776 101.265  1.00  2.860          N  
ATOM  12242  CA  GLN A 776      69.875  -6.719 102.058  1.00  2.960          C  
ATOM  12243  C   GLN A 776      68.350  -6.808 102.123  1.00  2.850          C  
ATOM  12244  O   GLN A 776      67.710  -6.049 102.849  1.00  3.010          O  
ATOM  12245  CB  GLN A 776      70.295  -5.370 101.478  1.00  4.100          C  
ATOM  12246  CG  GLN A 776      71.797  -5.179 101.470  1.00  4.100          C  
ATOM  12247  CD  GLN A 776      72.408  -5.220 102.819  1.00  4.100          C  
ATOM  12248  OE1 GLN A 776      72.093  -4.387 103.673  1.00  4.100          O  
ATOM  12249  NE2 GLN A 776      73.259  -6.213 103.040  1.00  4.100          N  
ATOM  12250  H   GLN A 776      70.906  -7.541 100.357  1.00  3.430          H  
ATOM  12251  HA  GLN A 776      70.254  -6.799 103.075  1.00  3.550          H  
ATOM  12252 1HB  GLN A 776      69.944  -5.296 100.439  1.00  4.920          H  
ATOM  12253 2HB  GLN A 776      69.838  -4.559 102.039  1.00  4.920          H  
ATOM  12254 1HG  GLN A 776      72.248  -5.962 100.894  1.00  4.920          H  
ATOM  12255 2HG  GLN A 776      72.028  -4.235 101.017  1.00  4.920          H  
ATOM  12256 1HE2 GLN A 776      73.722  -6.334 103.943  1.00  4.920          H  
ATOM  12257 2HE2 GLN A 776      73.456  -6.893 102.317  1.00  4.920          H  
ATOM  12258  N   GLN A 777      67.767  -7.731 101.364  1.00  2.610          N  
ATOM  12259  CA  GLN A 777      66.328  -7.965 101.366  1.00  2.480          C  
ATOM  12260  C   GLN A 777      66.055  -9.298 102.050  1.00  2.440          C  
ATOM  12261  O   GLN A 777      65.040  -9.482 102.725  1.00  2.390          O  
ATOM  12262  CB  GLN A 777      65.761  -8.017  99.949  1.00  3.520          C  
ATOM  12263  CG  GLN A 777      65.871  -6.738  99.171  1.00  3.520          C  
ATOM  12264  CD  GLN A 777      65.221  -6.877  97.826  1.00  3.520          C  
ATOM  12265  OE1 GLN A 777      64.889  -7.999  97.405  1.00  3.520          O  
ATOM  12266  NE2 GLN A 777      65.002  -5.764  97.156  1.00  3.520          N  
ATOM  12267  H   GLN A 777      68.354  -8.317 100.780  1.00  3.130          H  
ATOM  12268  HA  GLN A 777      65.832  -7.177 101.929  1.00  2.980          H  
ATOM  12269 1HB  GLN A 777      66.292  -8.791  99.386  1.00  4.230          H  
ATOM  12270 2HB  GLN A 777      64.712  -8.305  99.988  1.00  4.230          H  
ATOM  12271 1HG  GLN A 777      65.385  -5.930  99.718  1.00  4.230          H  
ATOM  12272 2HG  GLN A 777      66.924  -6.500  99.021  1.00  4.230          H  
ATOM  12273 1HE2 GLN A 777      64.554  -5.790  96.269  1.00  4.230          H  
ATOM  12274 2HE2 GLN A 777      65.291  -4.845  97.539  1.00  4.230          H  
ATOM  12275  N   LEU A 778      66.992 -10.222 101.855  1.00  2.470          N  
ATOM  12276  CA  LEU A 778      66.935 -11.579 102.350  1.00  2.470          C  
ATOM  12277  C   LEU A 778      67.290 -11.756 103.821  1.00  2.610          C  
ATOM  12278  O   LEU A 778      66.656 -12.537 104.520  1.00  2.550          O  
ATOM  12279  CB  LEU A 778      67.945 -12.427 101.578  1.00  3.460          C  
ATOM  12280  CG  LEU A 778      67.741 -12.723 100.124  1.00  3.460          C  
ATOM  12281  CD1 LEU A 778      69.023 -13.354  99.544  1.00  3.460          C  
ATOM  12282  CD2 LEU A 778      66.665 -13.680 100.024  1.00  3.460          C  
ATOM  12283  H   LEU A 778      67.776  -9.970 101.261  1.00  2.960          H  
ATOM  12284  HA  LEU A 778      65.921 -11.945 102.208  1.00  2.960          H  
ATOM  12285 1HB  LEU A 778      68.928 -11.987 101.702  1.00  4.150          H  
ATOM  12286 2HB  LEU A 778      67.924 -13.363 102.036  1.00  4.150          H  
ATOM  12287  HG  LEU A 778      67.494 -11.822  99.570  1.00  4.150          H  
ATOM  12288 1HD1 LEU A 778      68.865 -13.600  98.494  1.00  4.150          H  
ATOM  12289 2HD1 LEU A 778      69.846 -12.651  99.628  1.00  4.150          H  
ATOM  12290 3HD1 LEU A 778      69.266 -14.259 100.086  1.00  4.150          H  
ATOM  12291 1HD2 LEU A 778      66.519 -13.934  98.994  1.00  4.150          H  
ATOM  12292 2HD2 LEU A 778      66.922 -14.575 100.584  1.00  4.150          H  
ATOM  12293 3HD2 LEU A 778      65.757 -13.261 100.423  1.00  4.150          H  
ATOM  12294  N   GLY A 779      68.299 -11.050 104.323  1.00  2.740          N  
ATOM  12295  CA  GLY A 779      68.727 -11.343 105.688  1.00  2.840          C  
ATOM  12296  C   GLY A 779      69.701 -12.520 105.620  1.00  2.850          C  
ATOM  12297  O   GLY A 779      69.726 -13.404 106.485  1.00  2.850          O  
ATOM  12298  H   GLY A 779      68.815 -10.384 103.747  1.00  3.290          H  
ATOM  12299 1HA  GLY A 779      69.219 -10.470 106.117  1.00  3.410          H  
ATOM  12300 2HA  GLY A 779      67.870 -11.590 106.309  1.00  3.410          H  
ATOM  12301  N   ILE A 780      70.428 -12.535 104.509  1.00  2.860          N  
ATOM  12302  CA  ILE A 780      71.426 -13.511 104.089  1.00  2.860          C  
ATOM  12303  C   ILE A 780      72.688 -12.708 103.877  1.00  3.050          C  
ATOM  12304  O   ILE A 780      72.603 -11.568 103.449  1.00  3.280          O  
ATOM  12305  CB  ILE A 780      70.949 -14.270 102.817  1.00  4.000          C  
ATOM  12306  CG1 ILE A 780      69.625 -15.093 103.099  1.00  4.000          C  
ATOM  12307  CG2 ILE A 780      72.020 -15.143 102.253  1.00  4.000          C  
ATOM  12308  CD1 ILE A 780      69.739 -16.250 104.025  1.00  4.000          C  
ATOM  12309  H   ILE A 780      70.318 -11.707 103.913  1.00  3.430          H  
ATOM  12310  HA  ILE A 780      71.616 -14.221 104.893  1.00  3.430          H  
ATOM  12311  HB  ILE A 780      70.696 -13.541 102.062  1.00  4.800          H  
ATOM  12312 1HG1 ILE A 780      68.908 -14.441 103.565  1.00  4.800          H  
ATOM  12313 2HG1 ILE A 780      69.228 -15.457 102.154  1.00  4.800          H  
ATOM  12314 1HG2 ILE A 780      71.660 -15.630 101.352  1.00  4.800          H  
ATOM  12315 2HG2 ILE A 780      72.872 -14.529 102.013  1.00  4.800          H  
ATOM  12316 3HG2 ILE A 780      72.319 -15.898 102.975  1.00  4.800          H  
ATOM  12317 1HD1 ILE A 780      68.764 -16.704 104.138  1.00  4.800          H  
ATOM  12318 2HD1 ILE A 780      70.427 -16.990 103.627  1.00  4.800          H  
ATOM  12319 3HD1 ILE A 780      70.091 -15.912 104.998  1.00  4.800          H  
ATOM  12320  N   SER A 781      73.844 -13.218 104.259  1.00  3.030          N  
ATOM  12321  CA  SER A 781      75.060 -12.428 104.106  1.00  3.230          C  
ATOM  12322  C   SER A 781      75.426 -12.223 102.646  1.00  3.350          C  
ATOM  12323  O   SER A 781      74.922 -12.923 101.756  1.00  3.310          O  
ATOM  12324  CB  SER A 781      76.218 -13.070 104.843  1.00  4.440          C  
ATOM  12325  OG  SER A 781      75.988 -13.115 106.231  1.00  4.440          O  
ATOM  12326  H   SER A 781      73.922 -14.182 104.611  1.00  3.640          H  
ATOM  12327  HA  SER A 781      74.883 -11.445 104.549  1.00  3.880          H  
ATOM  12328 1HB  SER A 781      76.372 -14.066 104.461  1.00  5.330          H  
ATOM  12329 2HB  SER A 781      77.129 -12.512 104.640  1.00  5.330          H  
ATOM  12330  HG  SER A 781      76.724 -13.613 106.599  1.00  5.330          H  
ATOM  12331  N   ARG A 782      76.273 -11.229 102.386  1.00  3.500          N  
ATOM  12332  CA  ARG A 782      76.780 -11.064 101.036  1.00  3.540          C  
ATOM  12333  C   ARG A 782      77.451 -12.395 100.695  1.00  3.530          C  
ATOM  12334  O   ARG A 782      77.785 -13.166 101.600  1.00  3.610          O  
ATOM  12335  CB  ARG A 782      77.760  -9.898 100.929  1.00  4.940          C  
ATOM  12336  CG  ARG A 782      79.075 -10.069 101.692  1.00  4.940          C  
ATOM  12337  CD  ARG A 782      80.024  -8.932 101.460  1.00  4.940          C  
ATOM  12338  NE  ARG A 782      79.601  -7.672 102.097  1.00  4.940          N  
ATOM  12339  CZ  ARG A 782      80.229  -6.474 101.924  1.00  4.940          C  
ATOM  12340  NH1 ARG A 782      81.277  -6.359 101.144  1.00  4.940          N  
ATOM  12341  NH2 ARG A 782      79.816  -5.384 102.539  1.00  4.940          N  
ATOM  12342  H   ARG A 782      76.595 -10.637 103.139  1.00  4.200          H  
ATOM  12343  HA  ARG A 782      75.948 -10.892 100.350  1.00  4.250          H  
ATOM  12344 1HB  ARG A 782      78.006  -9.727  99.883  1.00  5.930          H  
ATOM  12345 2HB  ARG A 782      77.279  -8.991 101.300  1.00  5.930          H  
ATOM  12346 1HG  ARG A 782      78.870 -10.124 102.759  1.00  5.930          H  
ATOM  12347 2HG  ARG A 782      79.571 -10.986 101.379  1.00  5.930          H  
ATOM  12348 1HD  ARG A 782      81.000  -9.206 101.860  1.00  5.930          H  
ATOM  12349 2HD  ARG A 782      80.107  -8.763 100.388  1.00  5.930          H  
ATOM  12350  HE  ARG A 782      78.804  -7.699 102.723  1.00  5.930          H  
ATOM  12351 1HH1 ARG A 782      81.647  -7.152 100.647  1.00  5.930          H  
ATOM  12352 2HH1 ARG A 782      81.715  -5.425 101.055  1.00  5.930          H  
ATOM  12353 1HH2 ARG A 782      79.022  -5.399 103.160  1.00  5.930          H  
ATOM  12354 2HH2 ARG A 782      80.348  -4.508 102.377  1.00  5.930          H  
ATOM  12355  N   LYS A 783      77.601 -12.698  99.406  1.00  3.420          N  
ATOM  12356  CA  LYS A 783      78.163 -13.970  98.898  1.00  3.410          C  
ATOM  12357  C   LYS A 783      77.167 -15.133  99.089  1.00  3.350          C  
ATOM  12358  O   LYS A 783      76.739 -15.737  98.100  1.00  3.540          O  
ATOM  12359  CB  LYS A 783      79.523 -14.309  99.532  1.00  4.780          C  
ATOM  12360  CG  LYS A 783      80.640 -13.346  99.158  1.00  4.780          C  
ATOM  12361  CD  LYS A 783      81.953 -13.729  99.829  1.00  4.780          C  
ATOM  12362  CE  LYS A 783      83.069 -12.751  99.467  1.00  4.780          C  
ATOM  12363  NZ  LYS A 783      84.355 -13.090 100.146  1.00  4.780          N  
ATOM  12364  H   LYS A 783      77.310 -12.005  98.732  1.00  4.100          H  
ATOM  12365  HA  LYS A 783      78.328 -13.860  97.824  1.00  4.090          H  
ATOM  12366 1HB  LYS A 783      79.472 -14.391 100.605  1.00  5.730          H  
ATOM  12367 2HB  LYS A 783      79.831 -15.290  99.168  1.00  5.730          H  
ATOM  12368 1HG  LYS A 783      80.775 -13.356  98.077  1.00  5.730          H  
ATOM  12369 2HG  LYS A 783      80.364 -12.341  99.461  1.00  5.730          H  
ATOM  12370 1HD  LYS A 783      81.818 -13.726 100.912  1.00  5.730          H  
ATOM  12371 2HD  LYS A 783      82.243 -14.732  99.520  1.00  5.730          H  
ATOM  12372 1HE  LYS A 783      83.223 -12.771  98.389  1.00  5.730          H  
ATOM  12373 2HE  LYS A 783      82.768 -11.747  99.764  1.00  5.730          H  
ATOM  12374 1HZ  LYS A 783      85.063 -12.419  99.880  1.00  5.730          H  
ATOM  12375 2HZ  LYS A 783      84.228 -13.064 101.148  1.00  5.730          H  
ATOM  12376 3HZ  LYS A 783      84.651 -14.016  99.870  1.00  5.730          H  
ATOM  12377  N   GLU A 784      76.691 -15.356 100.323  1.00  3.160          N  
ATOM  12378  CA  GLU A 784      75.679 -16.385 100.601  1.00  3.080          C  
ATOM  12379  C   GLU A 784      74.431 -16.086  99.769  1.00  2.890          C  
ATOM  12380  O   GLU A 784      73.755 -17.000  99.282  1.00  2.790          O  
ATOM  12381  CB  GLU A 784      75.259 -16.392 102.076  1.00  4.340          C  
ATOM  12382  CG  GLU A 784      76.255 -16.876 103.086  1.00  4.340          C  
ATOM  12383  CD  GLU A 784      75.702 -16.733 104.517  1.00  4.340          C  
ATOM  12384  OE1 GLU A 784      74.663 -16.084 104.686  1.00  4.340          O  
ATOM  12385  OE2 GLU A 784      76.311 -17.254 105.419  1.00  4.340          O  
ATOM  12386  H   GLU A 784      77.100 -14.804 101.079  1.00  3.790          H  
ATOM  12387  HA  GLU A 784      76.071 -17.363 100.317  1.00  3.700          H  
ATOM  12388 1HB  GLU A 784      75.002 -15.386 102.366  1.00  5.210          H  
ATOM  12389 2HB  GLU A 784      74.368 -17.003 102.186  1.00  5.210          H  
ATOM  12390 1HG  GLU A 784      76.494 -17.921 102.891  1.00  5.210          H  
ATOM  12391 2HG  GLU A 784      77.169 -16.290 102.989  1.00  5.210          H  
ATOM  12392  N   ALA A 785      74.139 -14.791  99.612  1.00  2.860          N  
ATOM  12393  CA  ALA A 785      73.022 -14.301  98.829  1.00  2.680          C  
ATOM  12394  C   ALA A 785      73.131 -14.747  97.377  1.00  2.600          C  
ATOM  12395  O   ALA A 785      72.106 -14.993  96.742  1.00  2.470          O  
ATOM  12396  CB  ALA A 785      72.956 -12.797  98.920  1.00  3.820          C  
ATOM  12397  H   ALA A 785      74.709 -14.111 100.125  1.00  3.430          H  
ATOM  12398  HA  ALA A 785      72.106 -14.717  99.239  1.00  3.220          H  
ATOM  12399 1HB  ALA A 785      72.102 -12.420  98.357  1.00  4.590          H  
ATOM  12400 2HB  ALA A 785      72.852 -12.530  99.969  1.00  4.590          H  
ATOM  12401 3HB  ALA A 785      73.867 -12.363  98.526  1.00  4.590          H  
ATOM  12402  N   LYS A 786      74.350 -14.855  96.828  1.00  2.690          N  
ATOM  12403  CA  LYS A 786      74.493 -15.257  95.442  1.00  2.660          C  
ATOM  12404  C   LYS A 786      74.069 -16.690  95.324  1.00  2.590          C  
ATOM  12405  O   LYS A 786      73.349 -17.055  94.397  1.00  2.490          O  
ATOM  12406  CB  LYS A 786      75.930 -15.095  94.948  1.00  3.740          C  
ATOM  12407  CG  LYS A 786      76.163 -15.511  93.489  1.00  3.740          C  
ATOM  12408  CD  LYS A 786      75.384 -14.654  92.473  1.00  3.740          C  
ATOM  12409  CE  LYS A 786      75.891 -14.925  91.051  1.00  3.740          C  
ATOM  12410  NZ  LYS A 786      75.543 -16.312  90.569  1.00  3.740          N  
ATOM  12411  H   LYS A 786      75.199 -14.709  97.368  1.00  3.230          H  
ATOM  12412  HA  LYS A 786      73.830 -14.656  94.831  1.00  3.190          H  
ATOM  12413 1HB  LYS A 786      76.258 -14.073  95.074  1.00  4.480          H  
ATOM  12414 2HB  LYS A 786      76.585 -15.715  95.557  1.00  4.480          H  
ATOM  12415 1HG  LYS A 786      77.226 -15.433  93.271  1.00  4.480          H  
ATOM  12416 2HG  LYS A 786      75.869 -16.556  93.364  1.00  4.480          H  
ATOM  12417 1HD  LYS A 786      74.322 -14.917  92.511  1.00  4.480          H  
ATOM  12418 2HD  LYS A 786      75.499 -13.601  92.695  1.00  4.480          H  
ATOM  12419 1HE  LYS A 786      75.467 -14.196  90.366  1.00  4.480          H  
ATOM  12420 2HE  LYS A 786      76.973 -14.822  91.053  1.00  4.480          H  
ATOM  12421 1HZ  LYS A 786      75.905 -16.459  89.651  1.00  4.480          H  
ATOM  12422 2HZ  LYS A 786      75.902 -17.048  91.189  1.00  4.480          H  
ATOM  12423 3HZ  LYS A 786      74.533 -16.476  90.540  1.00  4.480          H  
ATOM  12424  N   GLU A 787      74.523 -17.508  96.267  1.00  2.640          N  
ATOM  12425  CA  GLU A 787      74.185 -18.920  96.241  1.00  2.580          C  
ATOM  12426  C   GLU A 787      72.664 -19.106  96.371  1.00  2.360          C  
ATOM  12427  O   GLU A 787      72.078 -19.976  95.717  1.00  2.250          O  
ATOM  12428  CB  GLU A 787      74.934 -19.654  97.353  1.00  3.640          C  
ATOM  12429  CG  GLU A 787      76.452 -19.717  97.123  1.00  3.640          C  
ATOM  12430  CD  GLU A 787      77.210 -20.436  98.208  1.00  3.640          C  
ATOM  12431  OE1 GLU A 787      76.658 -21.318  98.821  1.00  3.640          O  
ATOM  12432  OE2 GLU A 787      78.350 -20.113  98.422  1.00  3.640          O  
ATOM  12433  H   GLU A 787      75.153 -17.120  96.981  1.00  3.170          H  
ATOM  12434  HA  GLU A 787      74.508 -19.328  95.284  1.00  3.100          H  
ATOM  12435 1HB  GLU A 787      74.767 -19.142  98.298  1.00  4.360          H  
ATOM  12436 2HB  GLU A 787      74.549 -20.653  97.457  1.00  4.360          H  
ATOM  12437 1HG  GLU A 787      76.641 -20.210  96.169  1.00  4.360          H  
ATOM  12438 2HG  GLU A 787      76.828 -18.696  97.047  1.00  4.360          H  
ATOM  12439  N   PHE A 788      72.031 -18.264  97.201  1.00  2.310          N  
ATOM  12440  CA  PHE A 788      70.585 -18.291  97.421  1.00  2.130          C  
ATOM  12441  C   PHE A 788      69.871 -18.060  96.068  1.00  1.990          C  
ATOM  12442  O   PHE A 788      68.959 -18.811  95.672  1.00  1.860          O  
ATOM  12443  CB  PHE A 788      70.205 -17.186  98.415  1.00  3.050          C  
ATOM  12444  CG  PHE A 788      68.831 -17.236  98.919  1.00  3.050          C  
ATOM  12445  CD1 PHE A 788      68.601 -17.903 100.093  1.00  3.050          C  
ATOM  12446  CD2 PHE A 788      67.771 -16.670  98.258  1.00  3.050          C  
ATOM  12447  CE1 PHE A 788      67.364 -17.999 100.611  1.00  3.050          C  
ATOM  12448  CE2 PHE A 788      66.510 -16.779  98.782  1.00  3.050          C  
ATOM  12449  CZ  PHE A 788      66.309 -17.439  99.958  1.00  3.050          C  
ATOM  12450  H   PHE A 788      72.607 -17.610  97.743  1.00  2.770          H  
ATOM  12451  HA  PHE A 788      70.301 -19.264  97.817  1.00  2.560          H  
ATOM  12452 1HB  PHE A 788      70.887 -17.219  99.265  1.00  3.660          H  
ATOM  12453 2HB  PHE A 788      70.338 -16.224  97.943  1.00  3.660          H  
ATOM  12454  HD1 PHE A 788      69.445 -18.355 100.616  1.00  3.660          H  
ATOM  12455  HD2 PHE A 788      67.936 -16.139  97.320  1.00  3.660          H  
ATOM  12456  HE1 PHE A 788      67.223 -18.528 101.541  1.00  3.660          H  
ATOM  12457  HE2 PHE A 788      65.677 -16.334  98.271  1.00  3.660          H  
ATOM  12458  HZ  PHE A 788      65.310 -17.523 100.366  1.00  3.660          H  
ATOM  12459  N   ILE A 789      70.327 -17.025  95.342  1.00  2.010          N  
ATOM  12460  CA  ILE A 789      69.791 -16.664  94.030  1.00  1.850          C  
ATOM  12461  C   ILE A 789      69.994 -17.799  93.037  1.00  1.830          C  
ATOM  12462  O   ILE A 789      69.089 -18.138  92.270  1.00  1.680          O  
ATOM  12463  CB  ILE A 789      70.491 -15.408  93.461  1.00  2.650          C  
ATOM  12464  CG1 ILE A 789      70.166 -14.164  94.282  1.00  2.650          C  
ATOM  12465  CG2 ILE A 789      70.058 -15.213  92.005  1.00  2.650          C  
ATOM  12466  CD1 ILE A 789      71.100 -12.998  93.983  1.00  2.650          C  
ATOM  12467  H   ILE A 789      71.063 -16.438  95.752  1.00  2.410          H  
ATOM  12468  HA  ILE A 789      68.722 -16.476  94.130  1.00  2.220          H  
ATOM  12469  HB  ILE A 789      71.570 -15.547  93.495  1.00  3.180          H  
ATOM  12470 1HG1 ILE A 789      69.157 -13.853  94.057  1.00  3.180          H  
ATOM  12471 2HG1 ILE A 789      70.222 -14.402  95.335  1.00  3.180          H  
ATOM  12472 1HG2 ILE A 789      70.547 -14.354  91.573  1.00  3.180          H  
ATOM  12473 2HG2 ILE A 789      70.333 -16.078  91.425  1.00  3.180          H  
ATOM  12474 3HG2 ILE A 789      68.973 -15.072  91.954  1.00  3.180          H  
ATOM  12475 1HD1 ILE A 789      70.835 -12.166  94.579  1.00  3.180          H  
ATOM  12476 2HD1 ILE A 789      72.113 -13.290  94.221  1.00  3.180          H  
ATOM  12477 3HD1 ILE A 789      71.049 -12.705  92.945  1.00  3.180          H  
ATOM  12478  N   ASP A 790      71.196 -18.356  93.020  1.00  2.000          N  
ATOM  12479  CA  ASP A 790      71.513 -19.424  92.101  1.00  2.020          C  
ATOM  12480  C   ASP A 790      70.600 -20.635  92.291  1.00  1.960          C  
ATOM  12481  O   ASP A 790      70.218 -21.256  91.292  1.00  1.870          O  
ATOM  12482  CB  ASP A 790      72.987 -19.758  92.240  1.00  2.820          C  
ATOM  12483  CG  ASP A 790      73.876 -18.655  91.631  1.00  2.820          C  
ATOM  12484  OD1 ASP A 790      73.397 -17.860  90.844  1.00  2.820          O  
ATOM  12485  OD2 ASP A 790      75.047 -18.577  91.940  1.00  2.820          O  
ATOM  12486  H   ASP A 790      71.925 -18.000  93.646  1.00  2.400          H  
ATOM  12487  HA  ASP A 790      71.358 -19.051  91.092  1.00  2.420          H  
ATOM  12488 1HB  ASP A 790      73.225 -19.833  93.293  1.00  3.380          H  
ATOM  12489 2HB  ASP A 790      73.208 -20.712  91.784  1.00  3.380          H  
ATOM  12490  N   ARG A 791      70.220 -20.973  93.546  1.00  2.020          N  
ATOM  12491  CA  ARG A 791      69.282 -22.088  93.733  1.00  1.990          C  
ATOM  12492  C   ARG A 791      67.952 -21.742  93.072  1.00  1.800          C  
ATOM  12493  O   ARG A 791      67.362 -22.563  92.360  1.00  1.760          O  
ATOM  12494  CB  ARG A 791      69.044 -22.442  95.198  1.00  2.800          C  
ATOM  12495  CG  ARG A 791      70.239 -23.075  95.894  1.00  2.800          C  
ATOM  12496  CD  ARG A 791      69.888 -23.769  97.192  1.00  2.800          C  
ATOM  12497  NE  ARG A 791      69.258 -22.913  98.215  1.00  2.800          N  
ATOM  12498  CZ  ARG A 791      69.924 -22.114  99.093  1.00  2.800          C  
ATOM  12499  NH1 ARG A 791      71.246 -21.996  99.035  1.00  2.800          N  
ATOM  12500  NH2 ARG A 791      69.247 -21.457 100.021  1.00  2.800          N  
ATOM  12501  H   ARG A 791      70.626 -20.476  94.347  1.00  2.420          H  
ATOM  12502  HA  ARG A 791      69.674 -22.970  93.242  1.00  2.390          H  
ATOM  12503 1HB  ARG A 791      68.790 -21.534  95.749  1.00  3.360          H  
ATOM  12504 2HB  ARG A 791      68.197 -23.126  95.282  1.00  3.360          H  
ATOM  12505 1HG  ARG A 791      70.680 -23.816  95.227  1.00  3.360          H  
ATOM  12506 2HG  ARG A 791      70.978 -22.302  96.099  1.00  3.360          H  
ATOM  12507 1HD  ARG A 791      69.187 -24.576  96.967  1.00  3.360          H  
ATOM  12508 2HD  ARG A 791      70.791 -24.203  97.617  1.00  3.360          H  
ATOM  12509  HE  ARG A 791      68.224 -23.016  98.341  1.00  3.360          H  
ATOM  12510 1HH1 ARG A 791      71.774 -22.501  98.336  1.00  3.360          H  
ATOM  12511 2HH1 ARG A 791      71.736 -21.404  99.695  1.00  3.360          H  
ATOM  12512 1HH2 ARG A 791      68.237 -21.543 100.068  1.00  3.360          H  
ATOM  12513 2HH2 ARG A 791      69.737 -20.884 100.688  1.00  3.360          H  
ATOM  12514  N   TYR A 792      67.496 -20.498  93.237  1.00  1.710          N  
ATOM  12515  CA  TYR A 792      66.254 -20.105  92.586  1.00  1.550          C  
ATOM  12516  C   TYR A 792      66.324 -20.391  91.103  1.00  1.500          C  
ATOM  12517  O   TYR A 792      65.418 -21.021  90.567  1.00  1.440          O  
ATOM  12518  CB  TYR A 792      65.916 -18.619  92.805  1.00  2.230          C  
ATOM  12519  CG  TYR A 792      64.672 -18.131  92.042  1.00  2.230          C  
ATOM  12520  CD1 TYR A 792      63.394 -18.202  92.596  1.00  2.230          C  
ATOM  12521  CD2 TYR A 792      64.823 -17.623  90.762  1.00  2.230          C  
ATOM  12522  CE1 TYR A 792      62.302 -17.769  91.879  1.00  2.230          C  
ATOM  12523  CE2 TYR A 792      63.730 -17.199  90.057  1.00  2.230          C  
ATOM  12524  CZ  TYR A 792      62.475 -17.270  90.613  1.00  2.230          C  
ATOM  12525  OH  TYR A 792      61.391 -16.848  89.915  1.00  2.230          O  
ATOM  12526  H   TYR A 792      67.996 -19.854  93.866  1.00  2.050          H  
ATOM  12527  HA  TYR A 792      65.456 -20.726  92.970  1.00  1.860          H  
ATOM  12528 1HB  TYR A 792      65.760 -18.435  93.867  1.00  2.680          H  
ATOM  12529 2HB  TYR A 792      66.740 -18.006  92.497  1.00  2.680          H  
ATOM  12530  HD1 TYR A 792      63.245 -18.585  93.586  1.00  2.680          H  
ATOM  12531  HD2 TYR A 792      65.810 -17.558  90.313  1.00  2.680          H  
ATOM  12532  HE1 TYR A 792      61.305 -17.822  92.315  1.00  2.680          H  
ATOM  12533  HE2 TYR A 792      63.866 -16.805  89.062  1.00  2.680          H  
ATOM  12534  HH  TYR A 792      61.677 -16.501  89.074  1.00  2.680          H  
ATOM  12535  N   PHE A 793      67.392 -19.953  90.440  1.00  1.540          N  
ATOM  12536  CA  PHE A 793      67.511 -20.162  88.995  1.00  1.500          C  
ATOM  12537  C   PHE A 793      67.570 -21.634  88.597  1.00  1.580          C  
ATOM  12538  O   PHE A 793      67.009 -22.018  87.575  1.00  1.550          O  
ATOM  12539  CB  PHE A 793      68.728 -19.448  88.438  1.00  2.120          C  
ATOM  12540  CG  PHE A 793      68.596 -17.962  88.384  1.00  2.120          C  
ATOM  12541  CD1 PHE A 793      69.634 -17.176  88.817  1.00  2.120          C  
ATOM  12542  CD2 PHE A 793      67.446 -17.327  87.897  1.00  2.120          C  
ATOM  12543  CE1 PHE A 793      69.536 -15.820  88.781  1.00  2.120          C  
ATOM  12544  CE2 PHE A 793      67.387 -15.977  87.870  1.00  2.120          C  
ATOM  12545  CZ  PHE A 793      68.412 -15.235  88.323  1.00  2.120          C  
ATOM  12546  H   PHE A 793      68.110 -19.430  90.959  1.00  1.850          H  
ATOM  12547  HA  PHE A 793      66.616 -19.754  88.538  1.00  1.800          H  
ATOM  12548 1HB  PHE A 793      69.593 -19.692  89.059  1.00  2.540          H  
ATOM  12549 2HB  PHE A 793      68.930 -19.810  87.431  1.00  2.540          H  
ATOM  12550  HD1 PHE A 793      70.548 -17.643  89.197  1.00  2.540          H  
ATOM  12551  HD2 PHE A 793      66.594 -17.903  87.519  1.00  2.540          H  
ATOM  12552  HE1 PHE A 793      70.365 -15.208  89.133  1.00  2.540          H  
ATOM  12553  HE2 PHE A 793      66.523 -15.486  87.490  1.00  2.540          H  
ATOM  12554  HZ  PHE A 793      68.334 -14.164  88.313  1.00  2.540          H  
ATOM  12555  N   GLU A 794      68.260 -22.472  89.373  1.00  1.700          N  
ATOM  12556  CA  GLU A 794      68.325 -23.901  89.049  1.00  1.780          C  
ATOM  12557  C   GLU A 794      66.927 -24.492  88.923  1.00  1.690          C  
ATOM  12558  O   GLU A 794      66.671 -25.324  88.050  1.00  1.700          O  
ATOM  12559  CB  GLU A 794      69.072 -24.687  90.118  1.00  2.460          C  
ATOM  12560  CG  GLU A 794      69.235 -26.213  89.826  1.00  2.460          C  
ATOM  12561  CD  GLU A 794      69.881 -26.991  90.960  1.00  2.460          C  
ATOM  12562  OE1 GLU A 794      69.860 -26.512  92.065  1.00  2.460          O  
ATOM  12563  OE2 GLU A 794      70.340 -28.078  90.737  1.00  2.460          O  
ATOM  12564  H   GLU A 794      68.785 -22.102  90.174  1.00  2.040          H  
ATOM  12565  HA  GLU A 794      68.843 -24.019  88.095  1.00  2.140          H  
ATOM  12566 1HB  GLU A 794      70.053 -24.267  90.168  1.00  2.950          H  
ATOM  12567 2HB  GLU A 794      68.603 -24.548  91.086  1.00  2.950          H  
ATOM  12568 1HG  GLU A 794      68.259 -26.649  89.630  1.00  2.950          H  
ATOM  12569 2HG  GLU A 794      69.840 -26.327  88.927  1.00  2.950          H  
ATOM  12570  N   ARG A 795      66.025 -24.065  89.808  1.00  1.640          N  
ATOM  12571  CA  ARG A 795      64.665 -24.577  89.797  1.00  1.560          C  
ATOM  12572  C   ARG A 795      63.810 -23.822  88.772  1.00  1.460          C  
ATOM  12573  O   ARG A 795      63.031 -24.436  88.037  1.00  1.440          O  
ATOM  12574  CB  ARG A 795      64.042 -24.470  91.178  1.00  2.220          C  
ATOM  12575  CG  ARG A 795      64.539 -25.517  92.191  1.00  2.220          C  
ATOM  12576  CD  ARG A 795      65.720 -25.070  92.962  1.00  2.220          C  
ATOM  12577  NE  ARG A 795      65.944 -25.946  94.103  1.00  2.220          N  
ATOM  12578  CZ  ARG A 795      66.775 -27.007  94.166  1.00  2.220          C  
ATOM  12579  NH1 ARG A 795      67.519 -27.348  93.144  1.00  2.220          N  
ATOM  12580  NH2 ARG A 795      66.830 -27.711  95.288  1.00  2.220          N  
ATOM  12581  H   ARG A 795      66.326 -23.386  90.519  1.00  1.970          H  
ATOM  12582  HA  ARG A 795      64.695 -25.628  89.513  1.00  1.870          H  
ATOM  12583 1HB  ARG A 795      64.256 -23.481  91.591  1.00  2.660          H  
ATOM  12584 2HB  ARG A 795      62.959 -24.566  91.102  1.00  2.660          H  
ATOM  12585 1HG  ARG A 795      63.773 -25.767  92.902  1.00  2.660          H  
ATOM  12586 2HG  ARG A 795      64.827 -26.417  91.653  1.00  2.660          H  
ATOM  12587 1HD  ARG A 795      66.608 -25.063  92.345  1.00  2.660          H  
ATOM  12588 2HD  ARG A 795      65.533 -24.065  93.348  1.00  2.660          H  
ATOM  12589  HE  ARG A 795      65.381 -25.744  94.931  1.00  2.660          H  
ATOM  12590 1HH1 ARG A 795      67.497 -26.803  92.293  1.00  2.660          H  
ATOM  12591 2HH1 ARG A 795      68.154 -28.134  93.200  1.00  2.660          H  
ATOM  12592 1HH2 ARG A 795      66.250 -27.447  96.082  1.00  2.660          H  
ATOM  12593 2HH2 ARG A 795      67.443 -28.507  95.357  1.00  2.660          H  
ATOM  12594  N   TYR A 796      63.939 -22.494  88.752  1.00  1.380          N  
ATOM  12595  CA  TYR A 796      63.245 -21.574  87.859  1.00  1.260          C  
ATOM  12596  C   TYR A 796      64.189 -20.949  86.805  1.00  1.280          C  
ATOM  12597  O   TYR A 796      64.558 -19.785  86.959  1.00  1.250          O  
ATOM  12598  CB  TYR A 796      62.647 -20.431  88.671  1.00  1.810          C  
ATOM  12599  CG  TYR A 796      61.649 -20.836  89.699  1.00  1.810          C  
ATOM  12600  CD1 TYR A 796      62.050 -21.058  91.009  1.00  1.810          C  
ATOM  12601  CD2 TYR A 796      60.331 -20.963  89.352  1.00  1.810          C  
ATOM  12602  CE1 TYR A 796      61.128 -21.403  91.954  1.00  1.810          C  
ATOM  12603  CE2 TYR A 796      59.408 -21.306  90.303  1.00  1.810          C  
ATOM  12604  CZ  TYR A 796      59.794 -21.527  91.584  1.00  1.810          C  
ATOM  12605  OH  TYR A 796      58.857 -21.863  92.500  1.00  1.810          O  
ATOM  12606  H   TYR A 796      64.581 -22.076  89.415  1.00  1.660          H  
ATOM  12607  HA  TYR A 796      62.442 -22.106  87.353  1.00  1.510          H  
ATOM  12608 1HB  TYR A 796      63.454 -19.917  89.182  1.00  2.170          H  
ATOM  12609 2HB  TYR A 796      62.174 -19.711  88.004  1.00  2.170          H  
ATOM  12610  HD1 TYR A 796      63.093 -20.952  91.288  1.00  2.170          H  
ATOM  12611  HD2 TYR A 796      60.015 -20.783  88.326  1.00  2.170          H  
ATOM  12612  HE1 TYR A 796      61.442 -21.569  92.980  1.00  2.170          H  
ATOM  12613  HE2 TYR A 796      58.360 -21.401  90.035  1.00  2.170          H  
ATOM  12614  HH  TYR A 796      59.297 -22.170  93.297  1.00  2.170          H  
ATOM  12615  N   PRO A 797      64.673 -21.667  85.764  1.00  1.340          N  
ATOM  12616  CA  PRO A 797      65.595 -21.135  84.769  1.00  1.380          C  
ATOM  12617  C   PRO A 797      65.039 -19.999  83.895  1.00  1.280          C  
ATOM  12618  O   PRO A 797      65.814 -19.170  83.401  1.00  1.330          O  
ATOM  12619  CB  PRO A 797      65.907 -22.372  83.912  1.00  2.070          C  
ATOM  12620  CG  PRO A 797      64.727 -23.308  84.127  1.00  2.070          C  
ATOM  12621  CD  PRO A 797      64.311 -23.074  85.561  1.00  2.070          C  
ATOM  12622  HA  PRO A 797      66.504 -20.798  85.293  1.00  1.660          H  
ATOM  12623 1HB  PRO A 797      66.029 -22.078  82.860  1.00  2.480          H  
ATOM  12624 2HB  PRO A 797      66.861 -22.813  84.238  1.00  2.480          H  
ATOM  12625 1HG  PRO A 797      63.914 -23.088  83.415  1.00  2.480          H  
ATOM  12626 2HG  PRO A 797      65.033 -24.350  83.949  1.00  2.480          H  
ATOM  12627 1HD  PRO A 797      63.230 -23.243  85.655  1.00  2.480          H  
ATOM  12628 2HD  PRO A 797      64.902 -23.717  86.233  1.00  2.480          H  
ATOM  12629  N   GLY A 798      63.708 -19.907  83.752  1.00  1.170          N  
ATOM  12630  CA  GLY A 798      63.081 -18.868  82.936  1.00  1.070          C  
ATOM  12631  C   GLY A 798      63.689 -17.484  83.109  1.00  1.020          C  
ATOM  12632  O   GLY A 798      64.125 -16.892  82.120  1.00  1.010          O  
ATOM  12633  H   GLY A 798      63.056 -20.605  84.151  1.00  1.400          H  
ATOM  12634 1HA  GLY A 798      63.158 -19.160  81.889  1.00  1.280          H  
ATOM  12635 2HA  GLY A 798      62.032 -18.831  83.152  1.00  1.280          H  
ATOM  12636  N   PRO A 799      63.576 -16.896  84.311  1.00  0.990          N  
ATOM  12637  CA  PRO A 799      64.106 -15.614  84.742  1.00  0.960          C  
ATOM  12638  C   PRO A 799      65.606 -15.406  84.440  1.00  1.030          C  
ATOM  12639  O   PRO A 799      66.023 -14.270  84.205  1.00  1.050          O  
ATOM  12640  CB  PRO A 799      63.796 -15.665  86.232  1.00  1.440          C  
ATOM  12641  CG  PRO A 799      62.556 -16.465  86.322  1.00  1.440          C  
ATOM  12642  CD  PRO A 799      62.693 -17.521  85.320  1.00  1.440          C  
ATOM  12643  HA  PRO A 799      63.511 -14.818  84.277  1.00  1.150          H  
ATOM  12644 1HB  PRO A 799      64.608 -16.140  86.768  1.00  1.730          H  
ATOM  12645 2HB  PRO A 799      63.666 -14.682  86.626  1.00  1.730          H  
ATOM  12646 1HG  PRO A 799      62.438 -16.881  87.318  1.00  1.730          H  
ATOM  12647 2HG  PRO A 799      61.686 -15.819  86.136  1.00  1.730          H  
ATOM  12648 1HD  PRO A 799      63.136 -18.383  85.767  1.00  1.730          H  
ATOM  12649 2HD  PRO A 799      61.687 -17.720  84.931  1.00  1.730          H  
ATOM  12650  N   LYS A 800      66.431 -16.461  84.427  1.00  1.110          N  
ATOM  12651  CA  LYS A 800      67.838 -16.252  84.112  1.00  1.180          C  
ATOM  12652  C   LYS A 800      67.944 -16.011  82.624  1.00  1.150          C  
ATOM  12653  O   LYS A 800      68.607 -15.066  82.178  1.00  1.120          O  
ATOM  12654  CB  LYS A 800      68.711 -17.436  84.522  1.00  1.620          C  
ATOM  12655  CG  LYS A 800      70.204 -17.295  84.172  1.00  1.620          C  
ATOM  12656  CD  LYS A 800      70.832 -16.054  84.812  1.00  1.620          C  
ATOM  12657  CE  LYS A 800      72.367 -16.132  84.870  1.00  1.620          C  
ATOM  12658  NZ  LYS A 800      73.001 -16.454  83.532  1.00  1.620          N  
ATOM  12659  H   LYS A 800      66.132 -17.419  84.592  1.00  1.330          H  
ATOM  12660  HA  LYS A 800      68.181 -15.359  84.628  1.00  1.420          H  
ATOM  12661 1HB  LYS A 800      68.661 -17.580  85.565  1.00  1.950          H  
ATOM  12662 2HB  LYS A 800      68.335 -18.345  84.054  1.00  1.950          H  
ATOM  12663 1HG  LYS A 800      70.730 -18.179  84.526  1.00  1.950          H  
ATOM  12664 2HG  LYS A 800      70.318 -17.235  83.085  1.00  1.950          H  
ATOM  12665 1HD  LYS A 800      70.571 -15.176  84.212  1.00  1.950          H  
ATOM  12666 2HD  LYS A 800      70.439 -15.917  85.818  1.00  1.950          H  
ATOM  12667 1HE  LYS A 800      72.740 -15.165  85.204  1.00  1.950          H  
ATOM  12668 2HE  LYS A 800      72.661 -16.892  85.592  1.00  1.950          H  
ATOM  12669 1HZ  LYS A 800      74.000 -16.475  83.628  1.00  1.950          H  
ATOM  12670 2HZ  LYS A 800      72.683 -17.347  83.210  1.00  1.950          H  
ATOM  12671 3HZ  LYS A 800      72.758 -15.758  82.804  1.00  1.950          H  
ATOM  12672  N   GLU A 801      67.295 -16.884  81.846  1.00  1.160          N  
ATOM  12673  CA  GLU A 801      67.372 -16.764  80.403  1.00  1.130          C  
ATOM  12674  C   GLU A 801      66.785 -15.411  80.012  1.00  1.020          C  
ATOM  12675  O   GLU A 801      67.340 -14.703  79.169  1.00  0.990          O  
ATOM  12676  CB  GLU A 801      66.605 -17.901  79.717  1.00  1.590          C  
ATOM  12677  CG  GLU A 801      66.769 -17.973  78.192  1.00  1.590          C  
ATOM  12678  CD  GLU A 801      68.170 -18.352  77.778  1.00  1.590          C  
ATOM  12679  OE1 GLU A 801      68.886 -18.872  78.597  1.00  1.590          O  
ATOM  12680  OE2 GLU A 801      68.528 -18.141  76.635  1.00  1.590          O  
ATOM  12681  H   GLU A 801      66.758 -17.645  82.285  1.00  1.390          H  
ATOM  12682  HA  GLU A 801      68.418 -16.800  80.095  1.00  1.360          H  
ATOM  12683 1HB  GLU A 801      66.924 -18.855  80.139  1.00  1.910          H  
ATOM  12684 2HB  GLU A 801      65.540 -17.796  79.933  1.00  1.910          H  
ATOM  12685 1HG  GLU A 801      66.071 -18.710  77.798  1.00  1.910          H  
ATOM  12686 2HG  GLU A 801      66.514 -17.004  77.758  1.00  1.910          H  
ATOM  12687  N   TYR A 802      65.696 -15.012  80.686  1.00  0.960          N  
ATOM  12688  CA  TYR A 802      65.052 -13.733  80.444  1.00  0.870          C  
ATOM  12689  C   TYR A 802      66.007 -12.566  80.574  1.00  0.840          C  
ATOM  12690  O   TYR A 802      66.109 -11.743  79.653  1.00  0.780          O  
ATOM  12691  CB  TYR A 802      63.896 -13.530  81.427  1.00  1.250          C  
ATOM  12692  CG  TYR A 802      63.380 -12.120  81.438  1.00  1.250          C  
ATOM  12693  CD1 TYR A 802      62.542 -11.657  80.456  1.00  1.250          C  
ATOM  12694  CD2 TYR A 802      63.802 -11.261  82.465  1.00  1.250          C  
ATOM  12695  CE1 TYR A 802      62.140 -10.340  80.488  1.00  1.250          C  
ATOM  12696  CE2 TYR A 802      63.394  -9.961  82.485  1.00  1.250          C  
ATOM  12697  CZ  TYR A 802      62.575  -9.497  81.511  1.00  1.250          C  
ATOM  12698  OH  TYR A 802      62.188  -8.191  81.527  1.00  1.250          O  
ATOM  12699  H   TYR A 802      65.275 -15.656  81.356  1.00  1.150          H  
ATOM  12700  HA  TYR A 802      64.663 -13.737  79.425  1.00  1.040          H  
ATOM  12701 1HB  TYR A 802      63.080 -14.202  81.191  1.00  1.500          H  
ATOM  12702 2HB  TYR A 802      64.234 -13.764  82.413  1.00  1.500          H  
ATOM  12703  HD1 TYR A 802      62.212 -12.314  79.650  1.00  1.500          H  
ATOM  12704  HD2 TYR A 802      64.467 -11.629  83.249  1.00  1.500          H  
ATOM  12705  HE1 TYR A 802      61.498  -9.959  79.707  1.00  1.500          H  
ATOM  12706  HE2 TYR A 802      63.722  -9.291  83.275  1.00  1.500          H  
ATOM  12707  HH  TYR A 802      62.781  -7.666  82.126  1.00  1.500          H  
ATOM  12708  N   MET A 803      66.716 -12.482  81.707  1.00  0.890          N  
ATOM  12709  CA  MET A 803      67.615 -11.358  81.909  1.00  0.880          C  
ATOM  12710  C   MET A 803      68.699 -11.303  80.862  1.00  0.900          C  
ATOM  12711  O   MET A 803      69.002 -10.230  80.327  1.00  0.860          O  
ATOM  12712  CB  MET A 803      68.319 -11.457  83.245  1.00  1.240          C  
ATOM  12713  CG  MET A 803      67.481 -11.221  84.459  1.00  1.240          C  
ATOM  12714  SD  MET A 803      68.479 -11.113  85.955  1.00  1.240          S  
ATOM  12715  CE  MET A 803      68.992 -12.797  86.097  1.00  1.240          C  
ATOM  12716  H   MET A 803      66.585 -13.185  82.446  1.00  1.070          H  
ATOM  12717  HA  MET A 803      67.032 -10.441  81.850  1.00  1.060          H  
ATOM  12718 1HB  MET A 803      68.728 -12.459  83.309  1.00  1.480          H  
ATOM  12719 2HB  MET A 803      69.158 -10.765  83.265  1.00  1.480          H  
ATOM  12720 1HG  MET A 803      66.939 -10.312  84.342  1.00  1.480          H  
ATOM  12721 2HG  MET A 803      66.767 -12.018  84.577  1.00  1.480          H  
ATOM  12722 1HE  MET A 803      69.608 -12.908  86.982  1.00  1.480          H  
ATOM  12723 2HE  MET A 803      68.108 -13.429  86.164  1.00  1.480          H  
ATOM  12724 3HE  MET A 803      69.575 -13.089  85.234  1.00  1.480          H  
ATOM  12725  N   ASP A 804      69.290 -12.456  80.551  1.00  0.970          N  
ATOM  12726  CA  ASP A 804      70.399 -12.441  79.622  1.00  0.990          C  
ATOM  12727  C   ASP A 804      69.959 -12.128  78.207  1.00  0.940          C  
ATOM  12728  O   ASP A 804      70.598 -11.314  77.534  1.00  0.930          O  
ATOM  12729  CB  ASP A 804      71.120 -13.787  79.647  1.00  1.380          C  
ATOM  12730  CG  ASP A 804      71.938 -14.038  80.942  1.00  1.380          C  
ATOM  12731  OD1 ASP A 804      72.216 -13.121  81.675  1.00  1.380          O  
ATOM  12732  OD2 ASP A 804      72.272 -15.178  81.185  1.00  1.380          O  
ATOM  12733  H   ASP A 804      69.008 -13.330  81.014  1.00  1.160          H  
ATOM  12734  HA  ASP A 804      71.098 -11.668  79.938  1.00  1.190          H  
ATOM  12735 1HB  ASP A 804      70.372 -14.586  79.553  1.00  1.650          H  
ATOM  12736 2HB  ASP A 804      71.785 -13.859  78.784  1.00  1.650          H  
ATOM  12737  N   GLU A 805      68.843 -12.711  77.753  1.00  0.910          N  
ATOM  12738  CA  GLU A 805      68.399 -12.425  76.400  1.00  0.860          C  
ATOM  12739  C   GLU A 805      68.058 -10.959  76.261  1.00  0.780          C  
ATOM  12740  O   GLU A 805      68.409 -10.342  75.256  1.00  0.720          O  
ATOM  12741  CB  GLU A 805      67.185 -13.257  75.980  1.00  1.220          C  
ATOM  12742  CG  GLU A 805      66.774 -13.010  74.500  1.00  1.220          C  
ATOM  12743  CD  GLU A 805      65.618 -13.846  74.019  1.00  1.220          C  
ATOM  12744  OE1 GLU A 805      65.016 -14.525  74.811  1.00  1.220          O  
ATOM  12745  OE2 GLU A 805      65.343 -13.807  72.844  1.00  1.220          O  
ATOM  12746  H   GLU A 805      68.318 -13.371  78.337  1.00  1.090          H  
ATOM  12747  HA  GLU A 805      69.220 -12.650  75.716  1.00  1.030          H  
ATOM  12748 1HB  GLU A 805      67.404 -14.319  76.112  1.00  1.470          H  
ATOM  12749 2HB  GLU A 805      66.336 -13.015  76.624  1.00  1.470          H  
ATOM  12750 1HG  GLU A 805      66.499 -11.962  74.379  1.00  1.470          H  
ATOM  12751 2HG  GLU A 805      67.641 -13.196  73.863  1.00  1.470          H  
ATOM  12752  N   THR A 806      67.376 -10.402  77.270  1.00  0.770          N  
ATOM  12753  CA  THR A 806      66.928  -9.021  77.259  1.00  0.710          C  
ATOM  12754  C   THR A 806      68.105  -8.063  77.141  1.00  0.640          C  
ATOM  12755  O   THR A 806      68.057  -7.111  76.352  1.00  0.560          O  
ATOM  12756  CB  THR A 806      66.112  -8.710  78.526  1.00  1.020          C  
ATOM  12757  OG1 THR A 806      64.960  -9.561  78.577  1.00  1.020          O  
ATOM  12758  CG2 THR A 806      65.642  -7.286  78.492  1.00  1.020          C  
ATOM  12759  H   THR A 806      67.108 -10.980  78.067  1.00  0.920          H  
ATOM  12760  HA  THR A 806      66.284  -8.879  76.391  1.00  0.850          H  
ATOM  12761  HB  THR A 806      66.723  -8.879  79.416  1.00  1.220          H  
ATOM  12762  HG1 THR A 806      65.248 -10.466  78.827  1.00  1.220          H  
ATOM  12763 1HG2 THR A 806      65.056  -7.107  79.388  1.00  1.220          H  
ATOM  12764 2HG2 THR A 806      66.484  -6.607  78.468  1.00  1.220          H  
ATOM  12765 3HG2 THR A 806      65.022  -7.122  77.615  1.00  1.220          H  
ATOM  12766  N   ILE A 807      69.164  -8.295  77.917  1.00  0.660          N  
ATOM  12767  CA  ILE A 807      70.334  -7.443  77.823  1.00  0.630          C  
ATOM  12768  C   ILE A 807      70.975  -7.550  76.462  1.00  0.590          C  
ATOM  12769  O   ILE A 807      71.344  -6.529  75.877  1.00  0.530          O  
ATOM  12770  CB  ILE A 807      71.384  -7.798  78.873  1.00  0.890          C  
ATOM  12771  CG1 ILE A 807      70.851  -7.447  80.243  1.00  0.890          C  
ATOM  12772  CG2 ILE A 807      72.716  -7.032  78.560  1.00  0.890          C  
ATOM  12773  CD1 ILE A 807      71.633  -8.037  81.354  1.00  0.890          C  
ATOM  12774  H   ILE A 807      69.139  -9.067  78.596  1.00  0.790          H  
ATOM  12775  HA  ILE A 807      70.024  -6.413  77.975  1.00  0.760          H  
ATOM  12776  HB  ILE A 807      71.563  -8.880  78.855  1.00  1.070          H  
ATOM  12777 1HG1 ILE A 807      70.871  -6.370  80.354  1.00  1.070          H  
ATOM  12778 2HG1 ILE A 807      69.820  -7.783  80.330  1.00  1.070          H  
ATOM  12779 1HG2 ILE A 807      73.469  -7.284  79.290  1.00  1.070          H  
ATOM  12780 2HG2 ILE A 807      73.097  -7.309  77.584  1.00  1.070          H  
ATOM  12781 3HG2 ILE A 807      72.537  -5.957  78.581  1.00  1.070          H  
ATOM  12782 1HD1 ILE A 807      71.201  -7.722  82.276  1.00  1.070          H  
ATOM  12783 2HD1 ILE A 807      71.597  -9.128  81.282  1.00  1.070          H  
ATOM  12784 3HD1 ILE A 807      72.661  -7.713  81.324  1.00  1.070          H  
ATOM  12785  N   GLU A 808      71.168  -8.776  75.973  1.00  0.640          N  
ATOM  12786  CA  GLU A 808      71.822  -8.952  74.695  1.00  0.610          C  
ATOM  12787  C   GLU A 808      71.025  -8.292  73.566  1.00  0.550          C  
ATOM  12788  O   GLU A 808      71.609  -7.628  72.699  1.00  0.520          O  
ATOM  12789  CB  GLU A 808      72.023 -10.449  74.442  1.00  0.870          C  
ATOM  12790  CG  GLU A 808      73.068 -11.120  75.356  1.00  0.870          C  
ATOM  12791  CD  GLU A 808      73.121 -12.610  75.177  1.00  0.870          C  
ATOM  12792  OE1 GLU A 808      72.252 -13.128  74.514  1.00  0.870          O  
ATOM  12793  OE2 GLU A 808      74.041 -13.224  75.690  1.00  0.870          O  
ATOM  12794  H   GLU A 808      70.865  -9.605  76.501  1.00  0.770          H  
ATOM  12795  HA  GLU A 808      72.797  -8.477  74.745  1.00  0.730          H  
ATOM  12796 1HB  GLU A 808      71.072 -10.965  74.583  1.00  1.040          H  
ATOM  12797 2HB  GLU A 808      72.332 -10.612  73.425  1.00  1.040          H  
ATOM  12798 1HG  GLU A 808      74.048 -10.710  75.160  1.00  1.040          H  
ATOM  12799 2HG  GLU A 808      72.823 -10.894  76.392  1.00  1.040          H  
ATOM  12800  N   GLU A 809      69.691  -8.420  73.592  1.00  0.550          N  
ATOM  12801  CA  GLU A 809      68.880  -7.788  72.569  1.00  0.510          C  
ATOM  12802  C   GLU A 809      69.014  -6.277  72.657  1.00  0.450          C  
ATOM  12803  O   GLU A 809      69.121  -5.610  71.621  1.00  0.420          O  
ATOM  12804  CB  GLU A 809      67.411  -8.200  72.663  1.00  0.730          C  
ATOM  12805  CG  GLU A 809      66.559  -7.650  71.510  1.00  0.730          C  
ATOM  12806  CD  GLU A 809      65.119  -8.076  71.533  1.00  0.730          C  
ATOM  12807  OE1 GLU A 809      64.621  -8.393  72.585  1.00  0.730          O  
ATOM  12808  OE2 GLU A 809      64.519  -8.101  70.484  1.00  0.730          O  
ATOM  12809  H   GLU A 809      69.244  -9.003  74.304  1.00  0.660          H  
ATOM  12810  HA  GLU A 809      69.256  -8.093  71.597  1.00  0.610          H  
ATOM  12811 1HB  GLU A 809      67.338  -9.291  72.660  1.00  0.880          H  
ATOM  12812 2HB  GLU A 809      66.994  -7.846  73.607  1.00  0.880          H  
ATOM  12813 1HG  GLU A 809      66.584  -6.565  71.570  1.00  0.880          H  
ATOM  12814 2HG  GLU A 809      67.011  -7.941  70.562  1.00  0.880          H  
ATOM  12815  N   ALA A 810      68.978  -5.720  73.884  1.00  0.440          N  
ATOM  12816  CA  ALA A 810      69.123  -4.284  74.053  1.00  0.400          C  
ATOM  12817  C   ALA A 810      70.481  -3.824  73.534  1.00  0.380          C  
ATOM  12818  O   ALA A 810      70.578  -2.786  72.896  1.00  0.390          O  
ATOM  12819  CB  ALA A 810      68.944  -3.883  75.508  1.00  0.580          C  
ATOM  12820  H   ALA A 810      68.824  -6.303  74.712  1.00  0.530          H  
ATOM  12821  HA  ALA A 810      68.357  -3.802  73.458  1.00  0.480          H  
ATOM  12822 1HB  ALA A 810      69.032  -2.803  75.602  1.00  0.690          H  
ATOM  12823 2HB  ALA A 810      67.959  -4.202  75.849  1.00  0.690          H  
ATOM  12824 3HB  ALA A 810      69.711  -4.370  76.109  1.00  0.690          H  
ATOM  12825  N   ARG A 811      71.546  -4.595  73.735  1.00  0.380          N  
ATOM  12826  CA  ARG A 811      72.829  -4.150  73.198  1.00  0.370          C  
ATOM  12827  C   ARG A 811      72.770  -4.006  71.662  1.00  0.350          C  
ATOM  12828  O   ARG A 811      73.235  -2.994  71.101  1.00  0.420          O  
ATOM  12829  CB  ARG A 811      73.934  -5.124  73.573  1.00  0.520          C  
ATOM  12830  CG  ARG A 811      74.347  -5.136  75.044  1.00  0.520          C  
ATOM  12831  CD  ARG A 811      75.303  -6.224  75.327  1.00  0.520          C  
ATOM  12832  NE  ARG A 811      75.653  -6.314  76.756  1.00  0.520          N  
ATOM  12833  CZ  ARG A 811      76.202  -7.410  77.340  1.00  0.520          C  
ATOM  12834  NH1 ARG A 811      76.450  -8.486  76.618  1.00  0.520          N  
ATOM  12835  NH2 ARG A 811      76.493  -7.432  78.639  1.00  0.520          N  
ATOM  12836  H   ARG A 811      71.469  -5.433  74.320  1.00  0.460          H  
ATOM  12837  HA  ARG A 811      73.063  -3.188  73.627  1.00  0.440          H  
ATOM  12838 1HB  ARG A 811      73.629  -6.126  73.309  1.00  0.630          H  
ATOM  12839 2HB  ARG A 811      74.821  -4.888  72.990  1.00  0.630          H  
ATOM  12840 1HG  ARG A 811      74.844  -4.195  75.280  1.00  0.630          H  
ATOM  12841 2HG  ARG A 811      73.479  -5.262  75.677  1.00  0.630          H  
ATOM  12842 1HD  ARG A 811      74.851  -7.161  75.022  1.00  0.630          H  
ATOM  12843 2HD  ARG A 811      76.219  -6.053  74.754  1.00  0.630          H  
ATOM  12844  HE  ARG A 811      75.479  -5.498  77.340  1.00  0.630          H  
ATOM  12845 1HH1 ARG A 811      76.235  -8.500  75.632  1.00  0.630          H  
ATOM  12846 2HH1 ARG A 811      76.854  -9.305  77.052  1.00  0.630          H  
ATOM  12847 1HH2 ARG A 811      76.312  -6.633  79.267  1.00  0.630          H  
ATOM  12848 2HH2 ARG A 811      76.896  -8.259  79.050  1.00  0.630          H  
ATOM  12849  N   GLU A 812      72.141  -4.992  70.983  1.00  0.340          N  
ATOM  12850  CA  GLU A 812      72.023  -4.948  69.519  1.00  0.350          C  
ATOM  12851  C   GLU A 812      71.123  -3.807  69.005  1.00  0.340          C  
ATOM  12852  O   GLU A 812      71.450  -3.137  68.020  1.00  0.330          O  
ATOM  12853  CB  GLU A 812      71.413  -6.251  68.955  1.00  0.490          C  
ATOM  12854  CG  GLU A 812      72.254  -7.521  69.046  1.00  0.490          C  
ATOM  12855  CD  GLU A 812      71.607  -8.691  68.321  1.00  0.490          C  
ATOM  12856  OE1 GLU A 812      70.471  -8.556  67.938  1.00  0.490          O  
ATOM  12857  OE2 GLU A 812      72.243  -9.701  68.135  1.00  0.490          O  
ATOM  12858  H   GLU A 812      71.808  -5.812  71.505  1.00  0.410          H  
ATOM  12859  HA  GLU A 812      73.020  -4.810  69.105  1.00  0.420          H  
ATOM  12860 1HB  GLU A 812      70.476  -6.452  69.476  1.00  0.580          H  
ATOM  12861 2HB  GLU A 812      71.166  -6.098  67.905  1.00  0.580          H  
ATOM  12862 1HG  GLU A 812      73.204  -7.338  68.613  1.00  0.580          H  
ATOM  12863 2HG  GLU A 812      72.400  -7.777  70.096  1.00  0.580          H  
ATOM  12864  N   ASN A 813      69.996  -3.569  69.690  1.00  0.340          N  
ATOM  12865  CA  ASN A 813      69.016  -2.558  69.272  1.00  0.310          C  
ATOM  12866  C   ASN A 813      69.187  -1.154  69.858  1.00  0.360          C  
ATOM  12867  O   ASN A 813      68.759  -0.166  69.258  1.00  0.440          O  
ATOM  12868  CB  ASN A 813      67.617  -3.039  69.593  1.00  0.450          C  
ATOM  12869  CG  ASN A 813      67.162  -4.172  68.751  1.00  0.450          C  
ATOM  12870  OD1 ASN A 813      67.579  -4.332  67.596  1.00  0.450          O  
ATOM  12871  ND2 ASN A 813      66.295  -4.972  69.297  1.00  0.450          N  
ATOM  12872  H   ASN A 813      69.777  -4.178  70.489  1.00  0.410          H  
ATOM  12873  HA  ASN A 813      69.101  -2.452  68.190  1.00  0.370          H  
ATOM  12874 1HB  ASN A 813      67.576  -3.349  70.644  1.00  0.540          H  
ATOM  12875 2HB  ASN A 813      66.930  -2.236  69.476  1.00  0.540          H  
ATOM  12876 1HD2 ASN A 813      65.941  -5.759  68.787  1.00  0.540          H  
ATOM  12877 2HD2 ASN A 813      65.974  -4.815  70.238  1.00  0.540          H  
ATOM  12878  N   GLY A 814      69.801  -1.061  71.030  1.00  0.300          N  
ATOM  12879  CA  GLY A 814      69.953   0.175  71.782  1.00  0.310          C  
ATOM  12880  C   GLY A 814      68.866   0.315  72.847  1.00  0.320          C  
ATOM  12881  O   GLY A 814      68.887   1.265  73.642  1.00  0.310          O  
ATOM  12882  H   GLY A 814      70.150  -1.899  71.471  1.00  0.360          H  
ATOM  12883 1HA  GLY A 814      70.929   0.182  72.264  1.00  0.370          H  
ATOM  12884 2HA  GLY A 814      69.920   1.023  71.101  1.00  0.370          H  
ATOM  12885  N   TYR A 815      67.909  -0.622  72.842  1.00  0.360          N  
ATOM  12886  CA  TYR A 815      66.797  -0.610  73.776  1.00  0.390          C  
ATOM  12887  C   TYR A 815      66.110  -1.994  73.958  1.00  0.440          C  
ATOM  12888  O   TYR A 815      66.169  -2.826  73.053  1.00  0.460          O  
ATOM  12889  CB  TYR A 815      65.762   0.353  73.203  1.00  0.530          C  
ATOM  12890  CG  TYR A 815      65.255  -0.069  71.867  1.00  0.530          C  
ATOM  12891  CD1 TYR A 815      64.186  -0.880  71.818  1.00  0.530          C  
ATOM  12892  CD2 TYR A 815      65.838   0.350  70.691  1.00  0.530          C  
ATOM  12893  CE1 TYR A 815      63.687  -1.279  70.662  1.00  0.530          C  
ATOM  12894  CE2 TYR A 815      65.307  -0.069  69.484  1.00  0.530          C  
ATOM  12895  CZ  TYR A 815      64.205  -0.904  69.507  1.00  0.530          C  
ATOM  12896  OH  TYR A 815      63.592  -1.389  68.384  1.00  0.530          O  
ATOM  12897  H   TYR A 815      67.980  -1.358  72.155  1.00  0.430          H  
ATOM  12898  HA  TYR A 815      67.177  -0.239  74.723  1.00  0.470          H  
ATOM  12899 1HB  TYR A 815      64.911   0.413  73.862  1.00  0.640          H  
ATOM  12900 2HB  TYR A 815      66.181   1.343  73.104  1.00  0.640          H  
ATOM  12901  HD1 TYR A 815      63.716  -1.211  72.722  1.00  0.640          H  
ATOM  12902  HD2 TYR A 815      66.702   0.988  70.712  1.00  0.640          H  
ATOM  12903  HE1 TYR A 815      62.848  -1.907  70.645  1.00  0.640          H  
ATOM  12904  HE2 TYR A 815      65.755   0.248  68.541  1.00  0.640          H  
ATOM  12905  HH  TYR A 815      62.837  -1.985  68.667  1.00  0.640          H  
ATOM  12906  N   PRO A 816      65.468  -2.266  75.125  1.00  0.470          N  
ATOM  12907  CA  PRO A 816      64.544  -3.353  75.435  1.00  0.510          C  
ATOM  12908  C   PRO A 816      63.141  -2.983  74.943  1.00  0.420          C  
ATOM  12909  O   PRO A 816      62.848  -1.787  74.806  1.00  0.430          O  
ATOM  12910  CB  PRO A 816      64.595  -3.397  76.954  1.00  0.770          C  
ATOM  12911  CG  PRO A 816      64.804  -1.977  77.325  1.00  0.770          C  
ATOM  12912  CD  PRO A 816      65.713  -1.422  76.275  1.00  0.770          C  
ATOM  12913  HA  PRO A 816      64.897  -4.292  74.981  1.00  0.610          H  
ATOM  12914 1HB  PRO A 816      63.661  -3.788  77.340  1.00  0.920          H  
ATOM  12915 2HB  PRO A 816      65.398  -4.071  77.306  1.00  0.920          H  
ATOM  12916 1HG  PRO A 816      63.834  -1.459  77.326  1.00  0.920          H  
ATOM  12917 2HG  PRO A 816      65.196  -1.874  78.331  1.00  0.920          H  
ATOM  12918 1HD  PRO A 816      65.369  -0.448  76.084  1.00  0.920          H  
ATOM  12919 2HD  PRO A 816      66.753  -1.466  76.587  1.00  0.920          H  
ATOM  12920  N   GLU A 817      62.238  -3.972  74.812  1.00  0.360          N  
ATOM  12921  CA  GLU A 817      60.829  -3.656  74.501  1.00  0.290          C  
ATOM  12922  C   GLU A 817      59.813  -4.292  75.466  1.00  0.290          C  
ATOM  12923  O   GLU A 817      60.029  -5.396  75.978  1.00  0.330          O  
ATOM  12924  CB  GLU A 817      60.449  -4.092  73.071  1.00  0.430          C  
ATOM  12925  CG  GLU A 817      61.204  -3.388  71.960  1.00  0.430          C  
ATOM  12926  CD  GLU A 817      60.752  -3.785  70.526  1.00  0.430          C  
ATOM  12927  OE1 GLU A 817      59.853  -4.584  70.427  1.00  0.430          O  
ATOM  12928  OE2 GLU A 817      61.318  -3.291  69.546  1.00  0.430          O  
ATOM  12929  H   GLU A 817      62.517  -4.938  74.922  1.00  0.430          H  
ATOM  12930  HA  GLU A 817      60.719  -2.586  74.564  1.00  0.350          H  
ATOM  12931 1HB  GLU A 817      60.611  -5.163  72.963  1.00  0.520          H  
ATOM  12932 2HB  GLU A 817      59.383  -3.904  72.918  1.00  0.520          H  
ATOM  12933 1HG  GLU A 817      61.068  -2.311  72.097  1.00  0.520          H  
ATOM  12934 2HG  GLU A 817      62.263  -3.614  72.080  1.00  0.520          H  
ATOM  12935  N   THR A 818      58.678  -3.601  75.659  1.00  0.240          N  
ATOM  12936  CA  THR A 818      57.552  -4.104  76.474  1.00  0.220          C  
ATOM  12937  C   THR A 818      56.572  -4.944  75.650  1.00  0.210          C  
ATOM  12938  O   THR A 818      56.618  -4.972  74.419  1.00  0.200          O  
ATOM  12939  CB  THR A 818      56.716  -2.980  77.143  1.00  0.320          C  
ATOM  12940  OG1 THR A 818      55.977  -2.208  76.159  1.00  0.320          O  
ATOM  12941  CG2 THR A 818      57.635  -2.060  77.893  1.00  0.320          C  
ATOM  12942  H   THR A 818      58.627  -2.671  75.228  1.00  0.290          H  
ATOM  12943  HA  THR A 818      57.955  -4.742  77.261  1.00  0.260          H  
ATOM  12944  HB  THR A 818      56.004  -3.407  77.836  1.00  0.380          H  
ATOM  12945  HG1 THR A 818      55.221  -1.718  76.649  1.00  0.380          H  
ATOM  12946 1HG2 THR A 818      57.027  -1.286  78.330  1.00  0.380          H  
ATOM  12947 2HG2 THR A 818      58.152  -2.595  78.663  1.00  0.380          H  
ATOM  12948 3HG2 THR A 818      58.361  -1.616  77.218  1.00  0.380          H  
ATOM  12949  N   LEU A 819      55.616  -5.578  76.340  1.00  0.200          N  
ATOM  12950  CA  LEU A 819      54.559  -6.394  75.732  1.00  0.180          C  
ATOM  12951  C   LEU A 819      53.800  -5.641  74.635  1.00  0.170          C  
ATOM  12952  O   LEU A 819      53.395  -6.225  73.630  1.00  0.210          O  
ATOM  12953  CB  LEU A 819      53.562  -6.808  76.831  1.00  0.260          C  
ATOM  12954  CG  LEU A 819      52.353  -7.729  76.463  1.00  0.260          C  
ATOM  12955  CD1 LEU A 819      52.836  -9.089  75.967  1.00  0.260          C  
ATOM  12956  CD2 LEU A 819      51.466  -7.898  77.700  1.00  0.260          C  
ATOM  12957  H   LEU A 819      55.628  -5.511  77.355  1.00  0.240          H  
ATOM  12958  HA  LEU A 819      55.024  -7.274  75.294  1.00  0.220          H  
ATOM  12959 1HB  LEU A 819      54.122  -7.301  77.624  1.00  0.310          H  
ATOM  12960 2HB  LEU A 819      53.145  -5.901  77.235  1.00  0.310          H  
ATOM  12961  HG  LEU A 819      51.771  -7.263  75.663  1.00  0.310          H  
ATOM  12962 1HD1 LEU A 819      51.978  -9.705  75.718  1.00  0.310          H  
ATOM  12963 2HD1 LEU A 819      53.452  -8.964  75.080  1.00  0.310          H  
ATOM  12964 3HD1 LEU A 819      53.418  -9.580  76.747  1.00  0.310          H  
ATOM  12965 1HD2 LEU A 819      50.619  -8.524  77.454  1.00  0.310          H  
ATOM  12966 2HD2 LEU A 819      52.041  -8.365  78.496  1.00  0.310          H  
ATOM  12967 3HD2 LEU A 819      51.114  -6.933  78.032  1.00  0.310          H  
ATOM  12968  N   PHE A 820      53.617  -4.338  74.837  1.00  0.110          N  
ATOM  12969  CA  PHE A 820      52.873  -3.473  73.936  1.00  0.080          C  
ATOM  12970  C   PHE A 820      53.773  -2.677  72.972  1.00  0.090          C  
ATOM  12971  O   PHE A 820      53.304  -1.749  72.315  1.00  0.090          O  
ATOM  12972  CB  PHE A 820      52.050  -2.505  74.776  1.00  0.120          C  
ATOM  12973  CG  PHE A 820      51.033  -3.177  75.644  1.00  0.120          C  
ATOM  12974  CD1 PHE A 820      51.397  -3.607  76.902  1.00  0.120          C  
ATOM  12975  CD2 PHE A 820      49.730  -3.347  75.245  1.00  0.120          C  
ATOM  12976  CE1 PHE A 820      50.506  -4.190  77.744  1.00  0.120          C  
ATOM  12977  CE2 PHE A 820      48.822  -3.940  76.098  1.00  0.120          C  
ATOM  12978  CZ  PHE A 820      49.223  -4.357  77.360  1.00  0.120          C  
ATOM  12979  H   PHE A 820      53.963  -3.929  75.693  1.00  0.130          H  
ATOM  12980  HA  PHE A 820      52.202  -4.096  73.344  1.00  0.100          H  
ATOM  12981 1HB  PHE A 820      52.716  -1.936  75.420  1.00  0.150          H  
ATOM  12982 2HB  PHE A 820      51.537  -1.798  74.129  1.00  0.150          H  
ATOM  12983  HD1 PHE A 820      52.428  -3.460  77.235  1.00  0.150          H  
ATOM  12984  HD2 PHE A 820      49.415  -3.005  74.254  1.00  0.150          H  
ATOM  12985  HE1 PHE A 820      50.831  -4.508  78.726  1.00  0.150          H  
ATOM  12986  HE2 PHE A 820      47.787  -4.066  75.776  1.00  0.150          H  
ATOM  12987  HZ  PHE A 820      48.525  -4.815  78.047  1.00  0.150          H  
ATOM  12988  N   GLY A 821      55.063  -3.035  72.878  1.00  0.120          N  
ATOM  12989  CA  GLY A 821      55.989  -2.377  71.950  1.00  0.130          C  
ATOM  12990  C   GLY A 821      56.665  -1.074  72.405  1.00  0.120          C  
ATOM  12991  O   GLY A 821      57.151  -0.312  71.565  1.00  0.120          O  
ATOM  12992  H   GLY A 821      55.424  -3.806  73.446  1.00  0.140          H  
ATOM  12993 1HA  GLY A 821      56.771  -3.097  71.699  1.00  0.160          H  
ATOM  12994 2HA  GLY A 821      55.457  -2.189  71.023  1.00  0.160          H  
ATOM  12995  N   ARG A 822      56.677  -0.779  73.702  1.00  0.140          N  
ATOM  12996  CA  ARG A 822      57.319   0.438  74.198  1.00  0.190          C  
ATOM  12997  C   ARG A 822      58.809   0.229  74.201  1.00  0.260          C  
ATOM  12998  O   ARG A 822      59.283  -0.820  74.623  1.00  0.270          O  
ATOM  12999  CB  ARG A 822      56.831   0.773  75.600  1.00  0.250          C  
ATOM  13000  CG  ARG A 822      57.308   2.073  76.223  1.00  0.250          C  
ATOM  13001  CD  ARG A 822      56.818   2.164  77.645  1.00  0.250          C  
ATOM  13002  NE  ARG A 822      55.352   2.299  77.752  1.00  0.250          N  
ATOM  13003  CZ  ARG A 822      54.668   3.447  77.686  1.00  0.250          C  
ATOM  13004  NH1 ARG A 822      55.269   4.577  77.500  1.00  0.250          N  
ATOM  13005  NH2 ARG A 822      53.365   3.415  77.833  1.00  0.250          N  
ATOM  13006  H   ARG A 822      56.263  -1.417  74.378  1.00  0.170          H  
ATOM  13007  HA  ARG A 822      57.109   1.268  73.528  1.00  0.230          H  
ATOM  13008 1HB  ARG A 822      55.743   0.762  75.627  1.00  0.300          H  
ATOM  13009 2HB  ARG A 822      57.159   0.023  76.251  1.00  0.300          H  
ATOM  13010 1HG  ARG A 822      58.398   2.111  76.239  1.00  0.300          H  
ATOM  13011 2HG  ARG A 822      56.917   2.919  75.656  1.00  0.300          H  
ATOM  13012 1HD  ARG A 822      57.105   1.256  78.179  1.00  0.300          H  
ATOM  13013 2HD  ARG A 822      57.283   3.016  78.144  1.00  0.300          H  
ATOM  13014  HE  ARG A 822      54.773   1.450  77.908  1.00  0.300          H  
ATOM  13015 1HH1 ARG A 822      56.273   4.608  77.391  1.00  0.300          H  
ATOM  13016 2HH1 ARG A 822      54.712   5.423  77.465  1.00  0.300          H  
ATOM  13017 1HH2 ARG A 822      52.923   2.500  77.994  1.00  0.300          H  
ATOM  13018 2HH2 ARG A 822      52.809   4.283  77.831  1.00  0.300          H  
ATOM  13019  N   ARG A 823      59.568   1.228  73.769  1.00  0.330          N  
ATOM  13020  CA  ARG A 823      61.016   1.066  73.736  1.00  0.430          C  
ATOM  13021  C   ARG A 823      61.710   2.101  74.576  1.00  0.310          C  
ATOM  13022  O   ARG A 823      61.303   3.260  74.594  1.00  0.270          O  
ATOM  13023  CB  ARG A 823      61.529   1.205  72.309  1.00  0.560          C  
ATOM  13024  CG  ARG A 823      61.369   2.579  71.659  1.00  0.560          C  
ATOM  13025  CD  ARG A 823      61.764   2.561  70.219  1.00  0.560          C  
ATOM  13026  NE  ARG A 823      61.689   3.899  69.621  1.00  0.560          N  
ATOM  13027  CZ  ARG A 823      61.774   4.188  68.305  1.00  0.560          C  
ATOM  13028  NH1 ARG A 823      61.914   3.242  67.400  1.00  0.560          N  
ATOM  13029  NH2 ARG A 823      61.717   5.458  67.940  1.00  0.560          N  
ATOM  13030  H   ARG A 823      59.142   2.087  73.447  1.00  0.400          H  
ATOM  13031  HA  ARG A 823      61.275   0.076  74.114  1.00  0.520          H  
ATOM  13032 1HB  ARG A 823      62.577   1.080  72.340  1.00  0.670          H  
ATOM  13033 2HB  ARG A 823      61.105   0.436  71.661  1.00  0.670          H  
ATOM  13034 1HG  ARG A 823      60.344   2.915  71.745  1.00  0.670          H  
ATOM  13035 2HG  ARG A 823      62.027   3.297  72.150  1.00  0.670          H  
ATOM  13036 1HD  ARG A 823      62.792   2.203  70.132  1.00  0.670          H  
ATOM  13037 2HD  ARG A 823      61.094   1.897  69.670  1.00  0.670          H  
ATOM  13038  HE  ARG A 823      61.578   4.695  70.249  1.00  0.670          H  
ATOM  13039 1HH1 ARG A 823      61.968   2.265  67.668  1.00  0.670          H  
ATOM  13040 2HH1 ARG A 823      61.970   3.475  66.418  1.00  0.670          H  
ATOM  13041 1HH2 ARG A 823      61.628   6.184  68.675  1.00  0.670          H  
ATOM  13042 2HH2 ARG A 823      61.778   5.717  66.966  1.00  0.670          H  
ATOM  13043  N   ARG A 824      62.805   1.701  75.212  1.00  0.310          N  
ATOM  13044  CA  ARG A 824      63.590   2.659  76.001  1.00  0.310          C  
ATOM  13045  C   ARG A 824      65.057   2.698  75.638  1.00  0.300          C  
ATOM  13046  O   ARG A 824      65.778   1.735  75.836  1.00  0.400          O  
ATOM  13047  CB  ARG A 824      63.530   2.286  77.464  1.00  0.430          C  
ATOM  13048  CG  ARG A 824      64.299   3.180  78.386  1.00  0.430          C  
ATOM  13049  CD  ARG A 824      64.287   2.640  79.716  1.00  0.430          C  
ATOM  13050  NE  ARG A 824      65.055   3.439  80.618  1.00  0.430          N  
ATOM  13051  CZ  ARG A 824      65.234   3.162  81.909  1.00  0.430          C  
ATOM  13052  NH1 ARG A 824      64.710   2.074  82.417  1.00  0.430          N  
ATOM  13053  NH2 ARG A 824      65.935   3.992  82.663  1.00  0.430          N  
ATOM  13054  H   ARG A 824      63.022   0.697  75.168  1.00  0.370          H  
ATOM  13055  HA  ARG A 824      63.172   3.654  75.868  1.00  0.370          H  
ATOM  13056 1HB  ARG A 824      62.491   2.297  77.795  1.00  0.520          H  
ATOM  13057 2HB  ARG A 824      63.918   1.278  77.593  1.00  0.520          H  
ATOM  13058 1HG  ARG A 824      65.340   3.272  78.084  1.00  0.520          H  
ATOM  13059 2HG  ARG A 824      63.830   4.163  78.406  1.00  0.520          H  
ATOM  13060 1HD  ARG A 824      63.257   2.582  80.084  1.00  0.520          H  
ATOM  13061 2HD  ARG A 824      64.731   1.651  79.680  1.00  0.520          H  
ATOM  13062  HE  ARG A 824      65.472   4.284  80.253  1.00  0.520          H  
ATOM  13063 1HH1 ARG A 824      64.195   1.422  81.815  1.00  0.520          H  
ATOM  13064 2HH1 ARG A 824      64.833   1.856  83.396  1.00  0.520          H  
ATOM  13065 1HH2 ARG A 824      66.338   4.826  82.260  1.00  0.520          H  
ATOM  13066 2HH2 ARG A 824      66.073   3.790  83.644  1.00  0.520          H  
ATOM  13067  N   TYR A 825      65.563   3.830  75.224  1.00  0.210          N  
ATOM  13068  CA  TYR A 825      66.970   3.829  74.870  1.00  0.230          C  
ATOM  13069  C   TYR A 825      67.846   3.927  76.104  1.00  0.240          C  
ATOM  13070  O   TYR A 825      67.619   4.754  76.999  1.00  0.270          O  
ATOM  13071  CB  TYR A 825      67.261   4.923  73.868  1.00  0.310          C  
ATOM  13072  CG  TYR A 825      66.714   4.580  72.510  1.00  0.310          C  
ATOM  13073  CD1 TYR A 825      65.422   4.943  72.155  1.00  0.310          C  
ATOM  13074  CD2 TYR A 825      67.514   3.900  71.611  1.00  0.310          C  
ATOM  13075  CE1 TYR A 825      64.943   4.632  70.912  1.00  0.310          C  
ATOM  13076  CE2 TYR A 825      67.034   3.589  70.366  1.00  0.310          C  
ATOM  13077  CZ  TYR A 825      65.756   3.950  70.010  1.00  0.310          C  
ATOM  13078  OH  TYR A 825      65.285   3.630  68.757  1.00  0.310          O  
ATOM  13079  H   TYR A 825      64.980   4.648  75.096  1.00  0.250          H  
ATOM  13080  HA  TYR A 825      67.209   2.882  74.397  1.00  0.280          H  
ATOM  13081 1HB  TYR A 825      66.822   5.869  74.197  1.00  0.380          H  
ATOM  13082 2HB  TYR A 825      68.335   5.066  73.785  1.00  0.380          H  
ATOM  13083  HD1 TYR A 825      64.786   5.469  72.854  1.00  0.380          H  
ATOM  13084  HD2 TYR A 825      68.528   3.607  71.891  1.00  0.380          H  
ATOM  13085  HE1 TYR A 825      63.936   4.920  70.641  1.00  0.380          H  
ATOM  13086  HE2 TYR A 825      67.669   3.050  69.657  1.00  0.380          H  
ATOM  13087  HH  TYR A 825      65.943   3.097  68.296  1.00  0.380          H  
ATOM  13088  N   ILE A 826      68.865   3.067  76.132  1.00  0.250          N  
ATOM  13089  CA  ILE A 826      69.810   3.022  77.235  1.00  0.270          C  
ATOM  13090  C   ILE A 826      71.206   3.476  76.771  1.00  0.260          C  
ATOM  13091  O   ILE A 826      71.920   2.701  76.116  1.00  0.280          O  
ATOM  13092  CB  ILE A 826      69.873   1.599  77.804  1.00  0.370          C  
ATOM  13093  CG1 ILE A 826      68.463   1.156  78.292  1.00  0.370          C  
ATOM  13094  CG2 ILE A 826      70.867   1.551  78.925  1.00  0.370          C  
ATOM  13095  CD1 ILE A 826      68.359  -0.305  78.671  1.00  0.370          C  
ATOM  13096  H   ILE A 826      68.956   2.422  75.336  1.00  0.300          H  
ATOM  13097  HA  ILE A 826      69.426   3.646  78.030  1.00  0.320          H  
ATOM  13098  HB  ILE A 826      70.162   0.912  77.013  1.00  0.440          H  
ATOM  13099 1HG1 ILE A 826      68.177   1.760  79.152  1.00  0.440          H  
ATOM  13100 2HG1 ILE A 826      67.743   1.334  77.493  1.00  0.440          H  
ATOM  13101 1HG2 ILE A 826      70.900   0.549  79.299  1.00  0.440          H  
ATOM  13102 2HG2 ILE A 826      71.851   1.834  78.576  1.00  0.440          H  
ATOM  13103 3HG2 ILE A 826      70.555   2.227  79.720  1.00  0.440          H  
ATOM  13104 1HD1 ILE A 826      67.338  -0.514  78.981  1.00  0.440          H  
ATOM  13105 2HD1 ILE A 826      68.614  -0.919  77.811  1.00  0.440          H  
ATOM  13106 3HD1 ILE A 826      69.026  -0.548  79.482  1.00  0.440          H  
ATOM  13107  N   PRO A 827      71.643   4.701  77.148  1.00  0.250          N  
ATOM  13108  CA  PRO A 827      72.890   5.336  76.754  1.00  0.290          C  
ATOM  13109  C   PRO A 827      74.153   4.510  76.923  1.00  0.260          C  
ATOM  13110  O   PRO A 827      75.044   4.595  76.085  1.00  0.220          O  
ATOM  13111  CB  PRO A 827      72.942   6.554  77.681  1.00  0.430          C  
ATOM  13112  CG  PRO A 827      71.508   6.895  77.939  1.00  0.430          C  
ATOM  13113  CD  PRO A 827      70.803   5.569  78.029  1.00  0.430          C  
ATOM  13114  HA  PRO A 827      72.799   5.664  75.705  1.00  0.350          H  
ATOM  13115 1HB  PRO A 827      73.503   6.299  78.602  1.00  0.520          H  
ATOM  13116 2HB  PRO A 827      73.496   7.369  77.196  1.00  0.520          H  
ATOM  13117 1HG  PRO A 827      71.416   7.495  78.859  1.00  0.520          H  
ATOM  13118 2HG  PRO A 827      71.113   7.521  77.118  1.00  0.520          H  
ATOM  13119 1HD  PRO A 827      70.785   5.203  79.070  1.00  0.520          H  
ATOM  13120 2HD  PRO A 827      69.797   5.725  77.609  1.00  0.520          H  
ATOM  13121  N   ASP A 828      74.211   3.650  77.956  1.00  0.290          N  
ATOM  13122  CA  ASP A 828      75.436   2.895  78.142  1.00  0.270          C  
ATOM  13123  C   ASP A 828      75.233   1.395  78.167  1.00  0.310          C  
ATOM  13124  O   ASP A 828      76.044   0.667  78.747  1.00  0.310          O  
ATOM  13125  CB  ASP A 828      76.034   3.293  79.501  1.00  0.390          C  
ATOM  13126  CG  ASP A 828      76.491   4.757  79.608  1.00  0.390          C  
ATOM  13127  OD1 ASP A 828      77.083   5.278  78.690  1.00  0.390          O  
ATOM  13128  OD2 ASP A 828      76.233   5.340  80.640  1.00  0.390          O  
ATOM  13129  H   ASP A 828      73.472   3.568  78.635  1.00  0.350          H  
ATOM  13130  HA  ASP A 828      76.128   3.141  77.341  1.00  0.320          H  
ATOM  13131 1HB  ASP A 828      75.290   3.117  80.278  1.00  0.460          H  
ATOM  13132 2HB  ASP A 828      76.873   2.651  79.737  1.00  0.460          H  
ATOM  13133  N   ILE A 829      74.320   0.887  77.339  1.00  0.330          N  
ATOM  13134  CA  ILE A 829      74.114  -0.566  77.310  1.00  0.370          C  
ATOM  13135  C   ILE A 829      75.373  -1.316  76.862  1.00  0.410          C  
ATOM  13136  O   ILE A 829      75.600  -2.458  77.267  1.00  0.420          O  
ATOM  13137  CB  ILE A 829      72.857  -0.931  76.486  1.00  0.500          C  
ATOM  13138  CG1 ILE A 829      72.401  -2.402  76.742  1.00  0.500          C  
ATOM  13139  CG2 ILE A 829      73.070  -0.695  75.012  1.00  0.500          C  
ATOM  13140  CD1 ILE A 829      71.896  -2.718  78.157  1.00  0.500          C  
ATOM  13141  H   ILE A 829      73.691   1.521  76.830  1.00  0.400          H  
ATOM  13142  HA  ILE A 829      73.942  -0.897  78.313  1.00  0.440          H  
ATOM  13143  HB  ILE A 829      72.050  -0.300  76.807  1.00  0.600          H  
ATOM  13144 1HG1 ILE A 829      71.604  -2.619  76.048  1.00  0.600          H  
ATOM  13145 2HG1 ILE A 829      73.220  -3.057  76.539  1.00  0.600          H  
ATOM  13146 1HG2 ILE A 829      72.149  -0.926  74.472  1.00  0.600          H  
ATOM  13147 2HG2 ILE A 829      73.330   0.350  74.850  1.00  0.600          H  
ATOM  13148 3HG2 ILE A 829      73.869  -1.324  74.645  1.00  0.600          H  
ATOM  13149 1HD1 ILE A 829      71.589  -3.761  78.201  1.00  0.600          H  
ATOM  13150 2HD1 ILE A 829      72.670  -2.555  78.897  1.00  0.600          H  
ATOM  13151 3HD1 ILE A 829      71.045  -2.082  78.386  1.00  0.600          H  
ATOM  13152  N   ASN A 830      76.203  -0.676  76.038  1.00  0.410          N  
ATOM  13153  CA  ASN A 830      77.449  -1.273  75.589  1.00  0.480          C  
ATOM  13154  C   ASN A 830      78.656  -0.345  75.834  1.00  0.320          C  
ATOM  13155  O   ASN A 830      79.570  -0.317  75.009  1.00  0.270          O  
ATOM  13156  CB  ASN A 830      77.376  -1.600  74.115  1.00  0.640          C  
ATOM  13157  CG  ASN A 830      78.404  -2.604  73.673  1.00  0.640          C  
ATOM  13158  OD1 ASN A 830      78.577  -3.678  74.269  1.00  0.640          O  
ATOM  13159  ND2 ASN A 830      79.110  -2.246  72.652  1.00  0.640          N  
ATOM  13160  H   ASN A 830      75.954   0.243  75.700  1.00  0.490          H  
ATOM  13161  HA  ASN A 830      77.623  -2.189  76.153  1.00  0.580          H  
ATOM  13162 1HB  ASN A 830      76.385  -1.996  73.882  1.00  0.770          H  
ATOM  13163 2HB  ASN A 830      77.505  -0.689  73.535  1.00  0.770          H  
ATOM  13164 1HD2 ASN A 830      79.817  -2.858  72.267  1.00  0.770          H  
ATOM  13165 2HD2 ASN A 830      78.958  -1.352  72.242  1.00  0.770          H  
ATOM  13166  N   SER A 831      78.668   0.437  76.933  1.00  0.290          N  
ATOM  13167  CA  SER A 831      79.802   1.361  77.170  1.00  0.250          C  
ATOM  13168  C   SER A 831      81.084   0.692  77.653  1.00  0.290          C  
ATOM  13169  O   SER A 831      82.157   1.296  77.626  1.00  0.300          O  
ATOM  13170  CB  SER A 831      79.477   2.364  78.234  1.00  0.370          C  
ATOM  13171  OG  SER A 831      79.442   1.736  79.489  1.00  0.370          O  
ATOM  13172  H   SER A 831      77.892   0.406  77.609  1.00  0.350          H  
ATOM  13173  HA  SER A 831      80.018   1.879  76.236  1.00  0.300          H  
ATOM  13174 1HB  SER A 831      80.229   3.150  78.238  1.00  0.440          H  
ATOM  13175 2HB  SER A 831      78.524   2.827  78.017  1.00  0.440          H  
ATOM  13176  HG  SER A 831      79.248   2.444  80.114  1.00  0.440          H  
ATOM  13177  N   LYS A 832      80.956  -0.539  78.132  1.00  0.340          N  
ATOM  13178  CA  LYS A 832      82.031  -1.366  78.685  1.00  0.380          C  
ATOM  13179  C   LYS A 832      82.669  -0.824  79.979  1.00  0.410          C  
ATOM  13180  O   LYS A 832      83.684  -1.357  80.435  1.00  0.430          O  
ATOM  13181  CB  LYS A 832      83.122  -1.557  77.626  1.00  0.520          C  
ATOM  13182  CG  LYS A 832      82.612  -2.130  76.298  1.00  0.520          C  
ATOM  13183  CD  LYS A 832      83.746  -2.328  75.307  1.00  0.520          C  
ATOM  13184  CE  LYS A 832      83.227  -2.802  73.953  1.00  0.520          C  
ATOM  13185  NZ  LYS A 832      84.336  -2.948  72.951  1.00  0.520          N  
ATOM  13186  H   LYS A 832      80.024  -0.925  78.103  1.00  0.410          H  
ATOM  13187  HA  LYS A 832      81.608  -2.343  78.919  1.00  0.460          H  
ATOM  13188 1HB  LYS A 832      83.631  -0.617  77.429  1.00  0.620          H  
ATOM  13189 2HB  LYS A 832      83.872  -2.246  78.011  1.00  0.620          H  
ATOM  13190 1HG  LYS A 832      82.118  -3.083  76.479  1.00  0.620          H  
ATOM  13191 2HG  LYS A 832      81.886  -1.449  75.856  1.00  0.620          H  
ATOM  13192 1HD  LYS A 832      84.275  -1.382  75.164  1.00  0.620          H  
ATOM  13193 2HD  LYS A 832      84.448  -3.062  75.699  1.00  0.620          H  
ATOM  13194 1HE  LYS A 832      82.731  -3.763  74.075  1.00  0.620          H  
ATOM  13195 2HE  LYS A 832      82.503  -2.078  73.575  1.00  0.620          H  
ATOM  13196 1HZ  LYS A 832      83.956  -3.256  72.068  1.00  0.620          H  
ATOM  13197 2HZ  LYS A 832      84.819  -2.040  72.802  1.00  0.620          H  
ATOM  13198 3HZ  LYS A 832      85.007  -3.619  73.277  1.00  0.620          H  
ATOM  13199  N   ASN A 833      82.053   0.180  80.608  1.00  0.400          N  
ATOM  13200  CA  ASN A 833      82.536   0.705  81.885  1.00  0.410          C  
ATOM  13201  C   ASN A 833      81.830  -0.054  83.003  1.00  0.350          C  
ATOM  13202  O   ASN A 833      80.629  -0.293  82.919  1.00  0.300          O  
ATOM  13203  CB  ASN A 833      82.330   2.201  81.950  1.00  0.570          C  
ATOM  13204  CG  ASN A 833      83.208   2.935  80.972  1.00  0.570          C  
ATOM  13205  OD1 ASN A 833      84.397   2.625  80.834  1.00  0.570          O  
ATOM  13206  ND2 ASN A 833      82.655   3.909  80.291  1.00  0.570          N  
ATOM  13207  H   ASN A 833      81.230   0.592  80.174  1.00  0.480          H  
ATOM  13208  HA  ASN A 833      83.605   0.501  81.971  1.00  0.490          H  
ATOM  13209 1HB  ASN A 833      81.296   2.422  81.718  1.00  0.680          H  
ATOM  13210 2HB  ASN A 833      82.540   2.561  82.956  1.00  0.680          H  
ATOM  13211 1HD2 ASN A 833      83.201   4.424  79.626  1.00  0.680          H  
ATOM  13212 2HD2 ASN A 833      81.694   4.145  80.428  1.00  0.680          H  
ATOM  13213  N   ARG A 834      82.530  -0.393  84.086  1.00  0.620          N  
ATOM  13214  CA  ARG A 834      81.891  -1.222  85.118  1.00  0.580          C  
ATOM  13215  C   ARG A 834      80.564  -0.729  85.688  1.00  0.530          C  
ATOM  13216  O   ARG A 834      79.570  -1.459  85.643  1.00  0.510          O  
ATOM  13217  CB  ARG A 834      82.818  -1.382  86.313  1.00  0.830          C  
ATOM  13218  CG  ARG A 834      84.057  -2.224  86.095  1.00  0.830          C  
ATOM  13219  CD  ARG A 834      84.806  -2.401  87.373  1.00  0.830          C  
ATOM  13220  NE  ARG A 834      86.053  -3.133  87.186  1.00  0.830          N  
ATOM  13221  CZ  ARG A 834      87.261  -2.574  86.919  1.00  0.830          C  
ATOM  13222  NH1 ARG A 834      87.381  -1.258  86.792  1.00  0.830          N  
ATOM  13223  NH2 ARG A 834      88.319  -3.362  86.782  1.00  0.830          N  
ATOM  13224  H   ARG A 834      83.508  -0.145  84.151  1.00  0.740          H  
ATOM  13225  HA  ARG A 834      81.718  -2.205  84.680  1.00  0.700          H  
ATOM  13226 1HB  ARG A 834      83.146  -0.400  86.647  1.00  0.990          H  
ATOM  13227 2HB  ARG A 834      82.258  -1.829  87.137  1.00  0.990          H  
ATOM  13228 1HG  ARG A 834      83.766  -3.208  85.728  1.00  0.990          H  
ATOM  13229 2HG  ARG A 834      84.710  -1.745  85.368  1.00  0.990          H  
ATOM  13230 1HD  ARG A 834      85.024  -1.434  87.819  1.00  0.990          H  
ATOM  13231 2HD  ARG A 834      84.185  -2.974  88.063  1.00  0.990          H  
ATOM  13232  HE  ARG A 834      86.012  -4.141  87.272  1.00  0.990          H  
ATOM  13233 1HH1 ARG A 834      86.579  -0.664  86.894  1.00  0.990          H  
ATOM  13234 2HH1 ARG A 834      88.291  -0.824  86.569  1.00  0.990          H  
ATOM  13235 1HH2 ARG A 834      88.217  -4.362  86.879  1.00  0.990          H  
ATOM  13236 2HH2 ARG A 834      89.230  -2.972  86.585  1.00  0.990          H  
ATOM  13237  N   ASN A 835      80.507   0.506  86.176  1.00  0.530          N  
ATOM  13238  CA  ASN A 835      79.255   0.906  86.796  1.00  0.500          C  
ATOM  13239  C   ASN A 835      78.165   1.271  85.781  1.00  0.490          C  
ATOM  13240  O   ASN A 835      77.020   0.860  85.989  1.00  0.510          O  
ATOM  13241  CB  ASN A 835      79.478   1.973  87.859  1.00  0.710          C  
ATOM  13242  CG  ASN A 835      80.145   1.422  89.090  1.00  0.710          C  
ATOM  13243  OD1 ASN A 835      80.121   0.225  89.390  1.00  0.710          O  
ATOM  13244  ND2 ASN A 835      80.764   2.302  89.827  1.00  0.710          N  
ATOM  13245  H   ASN A 835      81.318   1.105  86.167  1.00  0.640          H  
ATOM  13246  HA  ASN A 835      78.870   0.036  87.335  1.00  0.600          H  
ATOM  13247 1HB  ASN A 835      80.110   2.762  87.510  1.00  0.850          H  
ATOM  13248 2HB  ASN A 835      78.522   2.415  88.141  1.00  0.850          H  
ATOM  13249 1HD2 ASN A 835      81.235   2.012  90.661  1.00  0.850          H  
ATOM  13250 2HD2 ASN A 835      80.771   3.266  89.563  1.00  0.850          H  
ATOM  13251  N   PRO A 836      78.431   2.106  84.734  1.00  0.440          N  
ATOM  13252  CA  PRO A 836      77.483   2.447  83.685  1.00  0.450          C  
ATOM  13253  C   PRO A 836      76.889   1.210  83.022  1.00  0.440          C  
ATOM  13254  O   PRO A 836      75.712   1.217  82.657  1.00  0.420          O  
ATOM  13255  CB  PRO A 836      78.341   3.256  82.717  1.00  0.680          C  
ATOM  13256  CG  PRO A 836      79.397   3.874  83.587  1.00  0.680          C  
ATOM  13257  CD  PRO A 836      79.728   2.805  84.589  1.00  0.680          C  
ATOM  13258  HA  PRO A 836      76.686   3.074  84.114  1.00  0.540          H  
ATOM  13259 1HB  PRO A 836      78.749   2.592  81.957  1.00  0.810          H  
ATOM  13260 2HB  PRO A 836      77.721   4.003  82.195  1.00  0.810          H  
ATOM  13261 1HG  PRO A 836      80.258   4.190  82.986  1.00  0.810          H  
ATOM  13262 2HG  PRO A 836      79.000   4.786  84.061  1.00  0.810          H  
ATOM  13263 1HD  PRO A 836      80.477   2.149  84.172  1.00  0.810          H  
ATOM  13264 2HD  PRO A 836      80.048   3.294  85.482  1.00  0.810          H  
ATOM  13265  N   ARG A 837      77.701   0.140  82.908  1.00  0.480          N  
ATOM  13266  CA  ARG A 837      77.276  -1.113  82.323  1.00  0.480          C  
ATOM  13267  C   ARG A 837      76.321  -1.795  83.256  1.00  0.530          C  
ATOM  13268  O   ARG A 837      75.198  -2.094  82.875  1.00  0.560          O  
ATOM  13269  CB  ARG A 837      78.448  -2.031  82.013  1.00  0.670          C  
ATOM  13270  CG  ARG A 837      78.056  -3.372  81.425  1.00  0.670          C  
ATOM  13271  CD  ARG A 837      79.237  -4.227  81.086  1.00  0.670          C  
ATOM  13272  NE  ARG A 837      80.069  -4.523  82.252  1.00  0.670          N  
ATOM  13273  CZ  ARG A 837      79.803  -5.443  83.212  1.00  0.670          C  
ATOM  13274  NH1 ARG A 837      78.709  -6.186  83.171  1.00  0.670          N  
ATOM  13275  NH2 ARG A 837      80.663  -5.603  84.207  1.00  0.670          N  
ATOM  13276  H   ARG A 837      78.688   0.183  83.172  1.00  0.580          H  
ATOM  13277  HA  ARG A 837      76.762  -0.901  81.384  1.00  0.580          H  
ATOM  13278 1HB  ARG A 837      79.118  -1.542  81.305  1.00  0.810          H  
ATOM  13279 2HB  ARG A 837      79.008  -2.221  82.928  1.00  0.810          H  
ATOM  13280 1HG  ARG A 837      77.451  -3.905  82.150  1.00  0.810          H  
ATOM  13281 2HG  ARG A 837      77.469  -3.217  80.518  1.00  0.810          H  
ATOM  13282 1HD  ARG A 837      78.888  -5.170  80.660  1.00  0.810          H  
ATOM  13283 2HD  ARG A 837      79.855  -3.710  80.353  1.00  0.810          H  
ATOM  13284  HE  ARG A 837      80.932  -4.004  82.339  1.00  0.810          H  
ATOM  13285 1HH1 ARG A 837      78.021  -6.095  82.404  1.00  0.810          H  
ATOM  13286 2HH1 ARG A 837      78.525  -6.864  83.894  1.00  0.810          H  
ATOM  13287 1HH2 ARG A 837      81.508  -5.053  84.238  1.00  0.810          H  
ATOM  13288 2HH2 ARG A 837      80.479  -6.280  84.931  1.00  0.810          H  
ATOM  13289  N   GLN A 838      76.719  -2.024  84.507  1.00  0.560          N  
ATOM  13290  CA  GLN A 838      75.817  -2.738  85.393  1.00  0.620          C  
ATOM  13291  C   GLN A 838      74.480  -2.007  85.471  1.00  0.630          C  
ATOM  13292  O   GLN A 838      73.420  -2.638  85.406  1.00  0.670          O  
ATOM  13293  CB  GLN A 838      76.442  -2.850  86.780  1.00  0.840          C  
ATOM  13294  CG  GLN A 838      77.629  -3.797  86.849  1.00  0.840          C  
ATOM  13295  CD  GLN A 838      78.324  -3.715  88.182  1.00  0.840          C  
ATOM  13296  OE1 GLN A 838      78.077  -2.775  88.943  1.00  0.840          O  
ATOM  13297  NE2 GLN A 838      79.187  -4.678  88.480  1.00  0.840          N  
ATOM  13298  H   GLN A 838      77.652  -1.740  84.829  1.00  0.670          H  
ATOM  13299  HA  GLN A 838      75.645  -3.738  84.989  1.00  0.740          H  
ATOM  13300 1HB  GLN A 838      76.791  -1.860  87.089  1.00  1.010          H  
ATOM  13301 2HB  GLN A 838      75.693  -3.174  87.498  1.00  1.010          H  
ATOM  13302 1HG  GLN A 838      77.268  -4.815  86.714  1.00  1.010          H  
ATOM  13303 2HG  GLN A 838      78.337  -3.554  86.065  1.00  1.010          H  
ATOM  13304 1HE2 GLN A 838      79.672  -4.656  89.355  1.00  1.010          H  
ATOM  13305 2HE2 GLN A 838      79.355  -5.428  87.841  1.00  1.010          H  
ATOM  13306  N   PHE A 839      74.519  -0.672  85.551  1.00  0.600          N  
ATOM  13307  CA  PHE A 839      73.297   0.108  85.570  1.00  0.640          C  
ATOM  13308  C   PHE A 839      72.465  -0.147  84.324  1.00  0.640          C  
ATOM  13309  O   PHE A 839      71.274  -0.450  84.419  1.00  0.690          O  
ATOM  13310  CB  PHE A 839      73.622   1.593  85.660  1.00  0.880          C  
ATOM  13311  CG  PHE A 839      72.434   2.477  85.523  1.00  0.880          C  
ATOM  13312  CD1 PHE A 839      71.582   2.699  86.587  1.00  0.880          C  
ATOM  13313  CD2 PHE A 839      72.163   3.093  84.307  1.00  0.880          C  
ATOM  13314  CE1 PHE A 839      70.486   3.518  86.442  1.00  0.880          C  
ATOM  13315  CE2 PHE A 839      71.070   3.905  84.162  1.00  0.880          C  
ATOM  13316  CZ  PHE A 839      70.230   4.118  85.231  1.00  0.880          C  
ATOM  13317  H   PHE A 839      75.421  -0.190  85.632  1.00  0.720          H  
ATOM  13318  HA  PHE A 839      72.713  -0.185  86.441  1.00  0.770          H  
ATOM  13319 1HB  PHE A 839      74.103   1.801  86.613  1.00  1.060          H  
ATOM  13320 2HB  PHE A 839      74.337   1.854  84.881  1.00  1.060          H  
ATOM  13321  HD1 PHE A 839      71.783   2.222  87.545  1.00  1.060          H  
ATOM  13322  HD2 PHE A 839      72.834   2.923  83.460  1.00  1.060          H  
ATOM  13323  HE1 PHE A 839      69.818   3.686  87.285  1.00  1.060          H  
ATOM  13324  HE2 PHE A 839      70.864   4.380  83.204  1.00  1.060          H  
ATOM  13325  HZ  PHE A 839      69.359   4.761  85.118  1.00  1.060          H  
ATOM  13326  N   ALA A 840      73.085   0.001  83.153  1.00  0.560          N  
ATOM  13327  CA  ALA A 840      72.413  -0.161  81.883  1.00  0.530          C  
ATOM  13328  C   ALA A 840      71.826  -1.555  81.686  1.00  0.590          C  
ATOM  13329  O   ALA A 840      70.729  -1.696  81.134  1.00  0.600          O  
ATOM  13330  CB  ALA A 840      73.401   0.138  80.801  1.00  0.750          C  
ATOM  13331  H   ALA A 840      74.076   0.261  83.129  1.00  0.670          H  
ATOM  13332  HA  ALA A 840      71.597   0.557  81.843  1.00  0.640          H  
ATOM  13333 1HB  ALA A 840      72.928   0.063  79.881  1.00  0.900          H  
ATOM  13334 2HB  ALA A 840      73.787   1.143  80.936  1.00  0.900          H  
ATOM  13335 3HB  ALA A 840      74.224  -0.575  80.849  1.00  0.900          H  
ATOM  13336  N   GLU A 841      72.545  -2.582  82.136  1.00  0.630          N  
ATOM  13337  CA  GLU A 841      72.069  -3.947  82.025  1.00  0.690          C  
ATOM  13338  C   GLU A 841      70.808  -4.112  82.848  1.00  0.720          C  
ATOM  13339  O   GLU A 841      69.829  -4.703  82.380  1.00  0.740          O  
ATOM  13340  CB  GLU A 841      73.149  -4.913  82.486  1.00  0.940          C  
ATOM  13341  CG  GLU A 841      74.328  -5.041  81.527  1.00  0.940          C  
ATOM  13342  CD  GLU A 841      75.383  -5.939  82.048  1.00  0.940          C  
ATOM  13343  OE1 GLU A 841      75.266  -6.355  83.177  1.00  0.940          O  
ATOM  13344  OE2 GLU A 841      76.321  -6.226  81.325  1.00  0.940          O  
ATOM  13345  H   GLU A 841      73.464  -2.398  82.540  1.00  0.760          H  
ATOM  13346  HA  GLU A 841      71.834  -4.152  80.983  1.00  0.830          H  
ATOM  13347 1HB  GLU A 841      73.559  -4.540  83.427  1.00  1.130          H  
ATOM  13348 2HB  GLU A 841      72.727  -5.873  82.694  1.00  1.130          H  
ATOM  13349 1HG  GLU A 841      73.973  -5.416  80.585  1.00  1.130          H  
ATOM  13350 2HG  GLU A 841      74.749  -4.058  81.349  1.00  1.130          H  
ATOM  13351  N   ARG A 842      70.804  -3.533  84.053  1.00  0.740          N  
ATOM  13352  CA  ARG A 842      69.627  -3.591  84.895  1.00  0.770          C  
ATOM  13353  C   ARG A 842      68.464  -2.878  84.242  1.00  0.750          C  
ATOM  13354  O   ARG A 842      67.332  -3.364  84.290  1.00  0.760          O  
ATOM  13355  CB  ARG A 842      69.889  -2.997  86.257  1.00  1.070          C  
ATOM  13356  CG  ARG A 842      70.789  -3.825  87.102  1.00  1.070          C  
ATOM  13357  CD  ARG A 842      70.963  -3.255  88.444  1.00  1.070          C  
ATOM  13358  NE  ARG A 842      69.703  -3.251  89.161  1.00  1.070          N  
ATOM  13359  CZ  ARG A 842      69.428  -2.562  90.272  1.00  1.070          C  
ATOM  13360  NH1 ARG A 842      70.326  -1.806  90.848  1.00  1.070          N  
ATOM  13361  NH2 ARG A 842      68.220  -2.670  90.761  1.00  1.070          N  
ATOM  13362  H   ARG A 842      71.675  -3.109  84.398  1.00  0.890          H  
ATOM  13363  HA  ARG A 842      69.356  -4.631  85.036  1.00  0.920          H  
ATOM  13364 1HB  ARG A 842      70.342  -2.018  86.153  1.00  1.280          H  
ATOM  13365 2HB  ARG A 842      68.943  -2.869  86.781  1.00  1.280          H  
ATOM  13366 1HG  ARG A 842      70.352  -4.790  87.176  1.00  1.280          H  
ATOM  13367 2HG  ARG A 842      71.757  -3.915  86.638  1.00  1.280          H  
ATOM  13368 1HD  ARG A 842      71.675  -3.862  89.002  1.00  1.280          H  
ATOM  13369 2HD  ARG A 842      71.328  -2.232  88.359  1.00  1.280          H  
ATOM  13370  HE  ARG A 842      68.932  -3.828  88.791  1.00  1.280          H  
ATOM  13371 1HH1 ARG A 842      71.261  -1.727  90.461  1.00  1.280          H  
ATOM  13372 2HH1 ARG A 842      70.099  -1.298  91.685  1.00  1.280          H  
ATOM  13373 1HH2 ARG A 842      67.568  -3.278  90.242  1.00  1.280          H  
ATOM  13374 2HH2 ARG A 842      67.946  -2.177  91.598  1.00  1.280          H  
ATOM  13375  N   MET A 843      68.726  -1.738  83.597  1.00  0.710          N  
ATOM  13376  CA  MET A 843      67.632  -1.023  82.967  1.00  0.700          C  
ATOM  13377  C   MET A 843      67.026  -1.887  81.861  1.00  0.690          C  
ATOM  13378  O   MET A 843      65.794  -1.919  81.706  1.00  0.710          O  
ATOM  13379  CB  MET A 843      68.086   0.326  82.419  1.00  0.980          C  
ATOM  13380  CG  MET A 843      68.587   1.323  83.476  1.00  0.980          C  
ATOM  13381  SD  MET A 843      67.437   1.690  84.818  1.00  0.980          S  
ATOM  13382  CE  MET A 843      68.089   0.630  86.139  1.00  0.980          C  
ATOM  13383  H   MET A 843      69.675  -1.351  83.630  1.00  0.850          H  
ATOM  13384  HA  MET A 843      66.856  -0.851  83.709  1.00  0.840          H  
ATOM  13385 1HB  MET A 843      68.914   0.165  81.737  1.00  1.180          H  
ATOM  13386 2HB  MET A 843      67.285   0.787  81.850  1.00  1.180          H  
ATOM  13387 1HG  MET A 843      69.491   0.966  83.910  1.00  1.180          H  
ATOM  13388 2HG  MET A 843      68.819   2.257  82.972  1.00  1.180          H  
ATOM  13389 1HE  MET A 843      67.499   0.768  87.041  1.00  1.180          H  
ATOM  13390 2HE  MET A 843      68.041  -0.405  85.847  1.00  1.180          H  
ATOM  13391 3HE  MET A 843      69.127   0.894  86.340  1.00  1.180          H  
ATOM  13392  N   ALA A 844      67.878  -2.619  81.105  1.00  0.680          N  
ATOM  13393  CA  ALA A 844      67.362  -3.501  80.057  1.00  0.670          C  
ATOM  13394  C   ALA A 844      66.471  -4.581  80.658  1.00  0.670          C  
ATOM  13395  O   ALA A 844      65.372  -4.815  80.172  1.00  0.670          O  
ATOM  13396  CB  ALA A 844      68.494  -4.149  79.272  1.00  0.940          C  
ATOM  13397  H   ALA A 844      68.891  -2.496  81.230  1.00  0.820          H  
ATOM  13398  HA  ALA A 844      66.771  -2.908  79.382  1.00  0.800          H  
ATOM  13399 1HB  ALA A 844      68.081  -4.777  78.486  1.00  1.130          H  
ATOM  13400 2HB  ALA A 844      69.101  -3.376  78.832  1.00  1.130          H  
ATOM  13401 3HB  ALA A 844      69.100  -4.750  79.938  1.00  1.130          H  
ATOM  13402  N   ILE A 845      66.899  -5.173  81.778  1.00  0.670          N  
ATOM  13403  CA  ILE A 845      66.149  -6.230  82.467  1.00  0.670          C  
ATOM  13404  C   ILE A 845      64.808  -5.763  82.987  1.00  0.600          C  
ATOM  13405  O   ILE A 845      63.790  -6.455  82.864  1.00  0.550          O  
ATOM  13406  CB  ILE A 845      66.938  -6.763  83.693  1.00  0.940          C  
ATOM  13407  CG1 ILE A 845      68.183  -7.530  83.229  1.00  0.940          C  
ATOM  13408  CG2 ILE A 845      66.013  -7.641  84.620  1.00  0.940          C  
ATOM  13409  CD1 ILE A 845      69.178  -7.820  84.353  1.00  0.940          C  
ATOM  13410  H   ILE A 845      67.833  -4.916  82.119  1.00  0.800          H  
ATOM  13411  HA  ILE A 845      65.985  -7.045  81.763  1.00  0.800          H  
ATOM  13412  HB  ILE A 845      67.293  -5.920  84.276  1.00  1.130          H  
ATOM  13413 1HG1 ILE A 845      67.865  -8.463  82.800  1.00  1.130          H  
ATOM  13414 2HG1 ILE A 845      68.688  -6.959  82.456  1.00  1.130          H  
ATOM  13415 1HG2 ILE A 845      66.559  -7.992  85.481  1.00  1.130          H  
ATOM  13416 2HG2 ILE A 845      65.158  -7.075  84.992  1.00  1.130          H  
ATOM  13417 3HG2 ILE A 845      65.653  -8.485  84.061  1.00  1.130          H  
ATOM  13418 1HD1 ILE A 845      70.015  -8.377  83.972  1.00  1.130          H  
ATOM  13419 2HD1 ILE A 845      69.532  -6.888  84.772  1.00  1.130          H  
ATOM  13420 3HD1 ILE A 845      68.716  -8.393  85.118  1.00  1.130          H  
ATOM  13421  N   ASN A 846      64.838  -4.604  83.623  1.00  0.600          N  
ATOM  13422  CA  ASN A 846      63.719  -3.993  84.294  1.00  0.530          C  
ATOM  13423  C   ASN A 846      62.663  -3.360  83.397  1.00  0.400          C  
ATOM  13424  O   ASN A 846      61.458  -3.530  83.636  1.00  0.330          O  
ATOM  13425  CB  ASN A 846      64.312  -2.978  85.260  1.00  0.770          C  
ATOM  13426  CG  ASN A 846      63.366  -2.357  86.151  1.00  0.770          C  
ATOM  13427  OD1 ASN A 846      63.178  -1.131  86.130  1.00  0.770          O  
ATOM  13428  ND2 ASN A 846      62.753  -3.163  86.938  1.00  0.770          N  
ATOM  13429  H   ASN A 846      65.738  -4.123  83.684  1.00  0.720          H  
ATOM  13430  HA  ASN A 846      63.213  -4.771  84.854  1.00  0.640          H  
ATOM  13431 1HB  ASN A 846      65.073  -3.476  85.862  1.00  0.920          H  
ATOM  13432 2HB  ASN A 846      64.816  -2.201  84.687  1.00  0.920          H  
ATOM  13433 1HD2 ASN A 846      62.076  -2.818  87.588  1.00  0.920          H  
ATOM  13434 2HD2 ASN A 846      62.985  -4.158  86.896  1.00  0.920          H  
ATOM  13435  N   THR A 847      63.071  -2.674  82.339  1.00  0.370          N  
ATOM  13436  CA  THR A 847      62.111  -1.934  81.536  1.00  0.230          C  
ATOM  13437  C   THR A 847      60.938  -2.754  80.979  1.00  0.200          C  
ATOM  13438  O   THR A 847      59.801  -2.300  81.081  1.00  0.220          O  
ATOM  13439  CB  THR A 847      62.809  -1.165  80.400  1.00  0.380          C  
ATOM  13440  OG1 THR A 847      63.737  -0.229  80.974  1.00  0.380          O  
ATOM  13441  CG2 THR A 847      61.761  -0.426  79.547  1.00  0.380          C  
ATOM  13442  H   THR A 847      64.070  -2.578  82.137  1.00  0.440          H  
ATOM  13443  HA  THR A 847      61.680  -1.176  82.187  1.00  0.280          H  
ATOM  13444  HB  THR A 847      63.356  -1.827  79.786  1.00  0.450          H  
ATOM  13445  HG1 THR A 847      64.496  -0.748  81.343  1.00  0.450          H  
ATOM  13446 1HG2 THR A 847      62.261   0.110  78.769  1.00  0.450          H  
ATOM  13447 2HG2 THR A 847      61.068  -1.132  79.093  1.00  0.450          H  
ATOM  13448 3HG2 THR A 847      61.206   0.268  80.166  1.00  0.450          H  
ATOM  13449  N   PRO A 848      61.094  -3.960  80.387  1.00  0.190          N  
ATOM  13450  CA  PRO A 848      59.988  -4.731  79.845  1.00  0.160          C  
ATOM  13451  C   PRO A 848      58.918  -5.060  80.882  1.00  0.120          C  
ATOM  13452  O   PRO A 848      57.753  -5.260  80.545  1.00  0.110          O  
ATOM  13453  CB  PRO A 848      60.661  -6.019  79.376  1.00  0.240          C  
ATOM  13454  CG  PRO A 848      62.075  -5.635  79.123  1.00  0.240          C  
ATOM  13455  CD  PRO A 848      62.397  -4.598  80.185  1.00  0.240          C  
ATOM  13456  HA  PRO A 848      59.570  -4.205  78.984  1.00  0.190          H  
ATOM  13457 1HB  PRO A 848      60.569  -6.786  80.149  1.00  0.290          H  
ATOM  13458 2HB  PRO A 848      60.155  -6.404  78.474  1.00  0.290          H  
ATOM  13459 1HG  PRO A 848      62.718  -6.523  79.204  1.00  0.290          H  
ATOM  13460 2HG  PRO A 848      62.167  -5.271  78.099  1.00  0.290          H  
ATOM  13461 1HD  PRO A 848      62.731  -5.103  81.087  1.00  0.290          H  
ATOM  13462 2HD  PRO A 848      63.137  -3.932  79.799  1.00  0.290          H  
ATOM  13463  N   ILE A 849      59.275  -5.059  82.162  1.00  0.130          N  
ATOM  13464  CA  ILE A 849      58.320  -5.407  83.189  1.00  0.100          C  
ATOM  13465  C   ILE A 849      57.691  -4.182  83.767  1.00  0.120          C  
ATOM  13466  O   ILE A 849      56.480  -4.140  83.982  1.00  0.090          O  
ATOM  13467  CB  ILE A 849      58.962  -6.242  84.287  1.00  0.150          C  
ATOM  13468  CG1 ILE A 849      59.432  -7.563  83.654  1.00  0.150          C  
ATOM  13469  CG2 ILE A 849      57.892  -6.473  85.402  1.00  0.150          C  
ATOM  13470  CD1 ILE A 849      60.346  -8.387  84.474  1.00  0.150          C  
ATOM  13471  H   ILE A 849      60.217  -4.799  82.456  1.00  0.160          H  
ATOM  13472  HA  ILE A 849      57.540  -6.002  82.738  1.00  0.120          H  
ATOM  13473  HB  ILE A 849      59.842  -5.734  84.694  1.00  0.180          H  
ATOM  13474 1HG1 ILE A 849      58.566  -8.156  83.451  1.00  0.180          H  
ATOM  13475 2HG1 ILE A 849      59.934  -7.343  82.716  1.00  0.180          H  
ATOM  13476 1HG2 ILE A 849      58.276  -7.076  86.176  1.00  0.180          H  
ATOM  13477 2HG2 ILE A 849      57.572  -5.528  85.839  1.00  0.180          H  
ATOM  13478 3HG2 ILE A 849      57.041  -6.961  84.975  1.00  0.180          H  
ATOM  13479 1HD1 ILE A 849      60.591  -9.285  83.918  1.00  0.180          H  
ATOM  13480 2HD1 ILE A 849      61.264  -7.827  84.685  1.00  0.180          H  
ATOM  13481 3HD1 ILE A 849      59.870  -8.651  85.385  1.00  0.180          H  
ATOM  13482  N   GLN A 850      58.510  -3.189  84.090  1.00  0.220          N  
ATOM  13483  CA  GLN A 850      57.951  -1.996  84.684  1.00  0.240          C  
ATOM  13484  C   GLN A 850      57.050  -1.351  83.652  1.00  0.230          C  
ATOM  13485  O   GLN A 850      55.914  -0.975  83.956  1.00  0.230          O  
ATOM  13486  CB  GLN A 850      59.081  -1.060  85.103  1.00  0.330          C  
ATOM  13487  CG  GLN A 850      59.899  -1.616  86.213  1.00  0.330          C  
ATOM  13488  CD  GLN A 850      59.167  -1.747  87.510  1.00  0.330          C  
ATOM  13489  OE1 GLN A 850      58.746  -0.750  88.095  1.00  0.330          O  
ATOM  13490  NE2 GLN A 850      58.981  -2.968  87.956  1.00  0.330          N  
ATOM  13491  H   GLN A 850      59.512  -3.270  83.896  1.00  0.260          H  
ATOM  13492  HA  GLN A 850      57.350  -2.271  85.551  1.00  0.290          H  
ATOM  13493 1HB  GLN A 850      59.753  -0.915  84.253  1.00  0.390          H  
ATOM  13494 2HB  GLN A 850      58.701  -0.094  85.380  1.00  0.390          H  
ATOM  13495 1HG  GLN A 850      60.253  -2.602  85.917  1.00  0.390          H  
ATOM  13496 2HG  GLN A 850      60.728  -0.945  86.374  1.00  0.390          H  
ATOM  13497 1HE2 GLN A 850      58.473  -3.134  88.832  1.00  0.390          H  
ATOM  13498 2HE2 GLN A 850      59.332  -3.750  87.447  1.00  0.390          H  
ATOM  13499  N   GLY A 851      57.520  -1.359  82.402  1.00  0.230          N  
ATOM  13500  CA  GLY A 851      56.808  -0.858  81.256  1.00  0.220          C  
ATOM  13501  C   GLY A 851      55.546  -1.655  80.994  1.00  0.190          C  
ATOM  13502  O   GLY A 851      54.471  -1.067  80.915  1.00  0.190          O  
ATOM  13503  H   GLY A 851      58.460  -1.699  82.220  1.00  0.280          H  
ATOM  13504 1HA  GLY A 851      56.526   0.169  81.441  1.00  0.260          H  
ATOM  13505 2HA  GLY A 851      57.470  -0.858  80.403  1.00  0.260          H  
ATOM  13506  N   THR A 852      55.630  -2.989  80.890  1.00  0.170          N  
ATOM  13507  CA  THR A 852      54.418  -3.749  80.655  1.00  0.150          C  
ATOM  13508  C   THR A 852      53.416  -3.500  81.778  1.00  0.140          C  
ATOM  13509  O   THR A 852      52.220  -3.373  81.504  1.00  0.130          O  
ATOM  13510  CB  THR A 852      54.697  -5.255  80.474  1.00  0.220          C  
ATOM  13511  OG1 THR A 852      55.521  -5.462  79.301  1.00  0.220          O  
ATOM  13512  CG2 THR A 852      53.394  -6.011  80.324  1.00  0.220          C  
ATOM  13513  H   THR A 852      56.508  -3.499  80.935  1.00  0.200          H  
ATOM  13514  HA  THR A 852      53.971  -3.396  79.728  1.00  0.180          H  
ATOM  13515  HB  THR A 852      55.236  -5.617  81.328  1.00  0.260          H  
ATOM  13516  HG1 THR A 852      56.446  -5.246  79.549  1.00  0.260          H  
ATOM  13517 1HG2 THR A 852      53.604  -7.071  80.195  1.00  0.260          H  
ATOM  13518 2HG2 THR A 852      52.797  -5.877  81.205  1.00  0.260          H  
ATOM  13519 3HG2 THR A 852      52.858  -5.640  79.472  1.00  0.260          H  
ATOM  13520  N   ALA A 853      53.860  -3.480  83.045  1.00  0.140          N  
ATOM  13521  CA  ALA A 853      52.928  -3.223  84.130  1.00  0.140          C  
ATOM  13522  C   ALA A 853      52.285  -1.856  83.964  1.00  0.150          C  
ATOM  13523  O   ALA A 853      51.078  -1.719  84.165  1.00  0.140          O  
ATOM  13524  CB  ALA A 853      53.634  -3.295  85.467  1.00  0.200          C  
ATOM  13525  H   ALA A 853      54.849  -3.638  83.260  1.00  0.170          H  
ATOM  13526  HA  ALA A 853      52.142  -3.973  84.092  1.00  0.170          H  
ATOM  13527 1HB  ALA A 853      52.922  -3.110  86.268  1.00  0.240          H  
ATOM  13528 2HB  ALA A 853      54.083  -4.269  85.602  1.00  0.240          H  
ATOM  13529 3HB  ALA A 853      54.413  -2.542  85.488  1.00  0.240          H  
ATOM  13530  N   ALA A 854      53.074  -0.840  83.565  1.00  0.190          N  
ATOM  13531  CA  ALA A 854      52.541   0.497  83.360  1.00  0.200          C  
ATOM  13532  C   ALA A 854      51.487   0.512  82.281  1.00  0.090          C  
ATOM  13533  O   ALA A 854      50.434   1.135  82.444  1.00  0.110          O  
ATOM  13534  CB  ALA A 854      53.640   1.447  82.936  1.00  0.280          C  
ATOM  13535  H   ALA A 854      54.085  -0.987  83.469  1.00  0.230          H  
ATOM  13536  HA  ALA A 854      52.099   0.832  84.296  1.00  0.240          H  
ATOM  13537 1HB  ALA A 854      53.225   2.441  82.803  1.00  0.330          H  
ATOM  13538 2HB  ALA A 854      54.404   1.464  83.668  1.00  0.330          H  
ATOM  13539 3HB  ALA A 854      54.069   1.115  81.995  1.00  0.330          H  
ATOM  13540  N   ASP A 855      51.754  -0.215  81.193  1.00  0.100          N  
ATOM  13541  CA  ASP A 855      50.857  -0.272  80.057  1.00  0.140          C  
ATOM  13542  C   ASP A 855      49.546  -0.932  80.478  1.00  0.140          C  
ATOM  13543  O   ASP A 855      48.464  -0.410  80.209  1.00  0.200          O  
ATOM  13544  CB  ASP A 855      51.510  -1.097  78.939  1.00  0.180          C  
ATOM  13545  CG  ASP A 855      52.786  -0.459  78.215  1.00  0.180          C  
ATOM  13546  OD1 ASP A 855      52.951   0.739  78.279  1.00  0.180          O  
ATOM  13547  OD2 ASP A 855      53.609  -1.216  77.657  1.00  0.180          O  
ATOM  13548  H   ASP A 855      52.669  -0.674  81.134  1.00  0.120          H  
ATOM  13549  HA  ASP A 855      50.655   0.741  79.710  1.00  0.170          H  
ATOM  13550 1HB  ASP A 855      51.800  -2.055  79.352  1.00  0.220          H  
ATOM  13551 2HB  ASP A 855      50.749  -1.278  78.187  1.00  0.220          H  
ATOM  13552  N   ILE A 856      49.634  -2.023  81.246  1.00  0.100          N  
ATOM  13553  CA  ILE A 856      48.444  -2.734  81.713  1.00  0.140          C  
ATOM  13554  C   ILE A 856      47.591  -1.907  82.643  1.00  0.080          C  
ATOM  13555  O   ILE A 856      46.365  -1.840  82.486  1.00  0.100          O  
ATOM  13556  CB  ILE A 856      48.826  -4.037  82.446  1.00  0.180          C  
ATOM  13557  CG1 ILE A 856      49.405  -5.020  81.426  1.00  0.180          C  
ATOM  13558  CG2 ILE A 856      47.610  -4.628  83.256  1.00  0.180          C  
ATOM  13559  CD1 ILE A 856      50.083  -6.200  82.019  1.00  0.180          C  
ATOM  13560  H   ILE A 856      50.565  -2.400  81.458  1.00  0.120          H  
ATOM  13561  HA  ILE A 856      47.847  -2.989  80.841  1.00  0.170          H  
ATOM  13562  HB  ILE A 856      49.633  -3.808  83.139  1.00  0.220          H  
ATOM  13563 1HG1 ILE A 856      48.611  -5.374  80.785  1.00  0.220          H  
ATOM  13564 2HG1 ILE A 856      50.121  -4.494  80.822  1.00  0.220          H  
ATOM  13565 1HG2 ILE A 856      47.905  -5.529  83.777  1.00  0.220          H  
ATOM  13566 2HG2 ILE A 856      47.249  -3.917  83.999  1.00  0.220          H  
ATOM  13567 3HG2 ILE A 856      46.817  -4.857  82.583  1.00  0.220          H  
ATOM  13568 1HD1 ILE A 856      50.469  -6.827  81.221  1.00  0.220          H  
ATOM  13569 2HD1 ILE A 856      50.896  -5.858  82.641  1.00  0.220          H  
ATOM  13570 3HD1 ILE A 856      49.390  -6.765  82.609  1.00  0.220          H  
ATOM  13571  N   ILE A 857      48.224  -1.285  83.629  1.00  0.040          N  
ATOM  13572  CA  ILE A 857      47.481  -0.509  84.593  1.00  0.090          C  
ATOM  13573  C   ILE A 857      46.826   0.673  83.892  1.00  0.070          C  
ATOM  13574  O   ILE A 857      45.645   0.945  84.129  1.00  0.080          O  
ATOM  13575  CB  ILE A 857      48.380  -0.064  85.755  1.00  0.110          C  
ATOM  13576  CG1 ILE A 857      48.819  -1.336  86.538  1.00  0.110          C  
ATOM  13577  CG2 ILE A 857      47.567   0.892  86.684  1.00  0.110          C  
ATOM  13578  CD1 ILE A 857      49.937  -1.137  87.528  1.00  0.110          C  
ATOM  13579  H   ILE A 857      49.242  -1.376  83.716  1.00  0.050          H  
ATOM  13580  HA  ILE A 857      46.693  -1.136  85.003  1.00  0.110          H  
ATOM  13581  HB  ILE A 857      49.274   0.432  85.366  1.00  0.130          H  
ATOM  13582 1HG1 ILE A 857      47.976  -1.708  87.057  1.00  0.130          H  
ATOM  13583 2HG1 ILE A 857      49.135  -2.091  85.824  1.00  0.130          H  
ATOM  13584 1HG2 ILE A 857      48.170   1.216  87.525  1.00  0.130          H  
ATOM  13585 2HG2 ILE A 857      47.248   1.760  86.130  1.00  0.130          H  
ATOM  13586 3HG2 ILE A 857      46.689   0.375  87.052  1.00  0.130          H  
ATOM  13587 1HD1 ILE A 857      50.161  -2.082  88.021  1.00  0.130          H  
ATOM  13588 2HD1 ILE A 857      50.828  -0.785  87.002  1.00  0.130          H  
ATOM  13589 3HD1 ILE A 857      49.651  -0.409  88.276  1.00  0.130          H  
ATOM  13590  N   LYS A 858      47.575   1.396  83.042  1.00  0.080          N  
ATOM  13591  CA  LYS A 858      47.005   2.517  82.310  1.00  0.100          C  
ATOM  13592  C   LYS A 858      45.825   2.090  81.444  1.00  0.070          C  
ATOM  13593  O   LYS A 858      44.811   2.781  81.448  1.00  0.120          O  
ATOM  13594  CB  LYS A 858      48.084   3.205  81.471  1.00  0.130          C  
ATOM  13595  CG  LYS A 858      49.084   4.071  82.274  1.00  0.130          C  
ATOM  13596  CD  LYS A 858      50.245   4.562  81.385  1.00  0.130          C  
ATOM  13597  CE  LYS A 858      51.091   5.672  82.058  1.00  0.130          C  
ATOM  13598  NZ  LYS A 858      52.369   5.942  81.304  1.00  0.130          N  
ATOM  13599  H   LYS A 858      48.560   1.157  82.888  1.00  0.100          H  
ATOM  13600  HA  LYS A 858      46.633   3.239  83.033  1.00  0.120          H  
ATOM  13601 1HB  LYS A 858      48.654   2.445  80.928  1.00  0.160          H  
ATOM  13602 2HB  LYS A 858      47.607   3.846  80.733  1.00  0.160          H  
ATOM  13603 1HG  LYS A 858      48.563   4.933  82.692  1.00  0.160          H  
ATOM  13604 2HG  LYS A 858      49.490   3.481  83.095  1.00  0.160          H  
ATOM  13605 1HD  LYS A 858      50.901   3.715  81.165  1.00  0.160          H  
ATOM  13606 2HD  LYS A 858      49.858   4.940  80.439  1.00  0.160          H  
ATOM  13607 1HE  LYS A 858      50.494   6.581  82.051  1.00  0.160          H  
ATOM  13608 2HE  LYS A 858      51.333   5.415  83.088  1.00  0.160          H  
ATOM  13609 1HZ  LYS A 858      52.909   6.692  81.732  1.00  0.160          H  
ATOM  13610 2HZ  LYS A 858      52.961   5.119  81.345  1.00  0.160          H  
ATOM  13611 3HZ  LYS A 858      52.175   6.168  80.307  1.00  0.160          H  
ATOM  13612  N   ILE A 859      45.900   0.941  80.756  1.00  0.030          N  
ATOM  13613  CA  ILE A 859      44.767   0.511  79.942  1.00  0.050          C  
ATOM  13614  C   ILE A 859      43.541   0.243  80.772  1.00  0.050          C  
ATOM  13615  O   ILE A 859      42.443   0.670  80.406  1.00  0.030          O  
ATOM  13616  CB  ILE A 859      45.055  -0.777  79.152  1.00  0.060          C  
ATOM  13617  CG1 ILE A 859      46.077  -0.507  78.099  1.00  0.060          C  
ATOM  13618  CG2 ILE A 859      43.728  -1.311  78.521  1.00  0.060          C  
ATOM  13619  CD1 ILE A 859      46.671  -1.748  77.509  1.00  0.060          C  
ATOM  13620  H   ILE A 859      46.770   0.396  80.752  1.00  0.040          H  
ATOM  13621  HA  ILE A 859      44.534   1.307  79.235  1.00  0.060          H  
ATOM  13622  HB  ILE A 859      45.473  -1.530  79.824  1.00  0.070          H  
ATOM  13623 1HG1 ILE A 859      45.599   0.055  77.301  1.00  0.070          H  
ATOM  13624 2HG1 ILE A 859      46.867   0.100  78.515  1.00  0.070          H  
ATOM  13625 1HG2 ILE A 859      43.901  -2.201  77.963  1.00  0.070          H  
ATOM  13626 2HG2 ILE A 859      43.008  -1.539  79.283  1.00  0.070          H  
ATOM  13627 3HG2 ILE A 859      43.314  -0.554  77.852  1.00  0.070          H  
ATOM  13628 1HD1 ILE A 859      47.383  -1.478  76.762  1.00  0.070          H  
ATOM  13629 2HD1 ILE A 859      47.171  -2.309  78.301  1.00  0.070          H  
ATOM  13630 3HD1 ILE A 859      45.914  -2.361  77.050  1.00  0.070          H  
ATOM  13631  N   ALA A 860      43.689  -0.523  81.857  1.00  0.130          N  
ATOM  13632  CA  ALA A 860      42.522  -0.821  82.659  1.00  0.210          C  
ATOM  13633  C   ALA A 860      41.927   0.458  83.210  1.00  0.230          C  
ATOM  13634  O   ALA A 860      40.710   0.628  83.181  1.00  0.240          O  
ATOM  13635  CB  ALA A 860      42.880  -1.760  83.779  1.00  0.260          C  
ATOM  13636  H   ALA A 860      44.618  -0.878  82.119  1.00  0.160          H  
ATOM  13637  HA  ALA A 860      41.777  -1.292  82.026  1.00  0.250          H  
ATOM  13638 1HB  ALA A 860      41.992  -1.975  84.365  1.00  0.310          H  
ATOM  13639 2HB  ALA A 860      43.287  -2.681  83.360  1.00  0.310          H  
ATOM  13640 3HB  ALA A 860      43.629  -1.282  84.400  1.00  0.310          H  
ATOM  13641  N   MET A 861      42.781   1.381  83.657  1.00  0.290          N  
ATOM  13642  CA  MET A 861      42.342   2.642  84.230  1.00  0.440          C  
ATOM  13643  C   MET A 861      41.537   3.455  83.206  1.00  0.450          C  
ATOM  13644  O   MET A 861      40.474   4.001  83.538  1.00  0.560          O  
ATOM  13645  CB  MET A 861      43.562   3.399  84.730  1.00  0.560          C  
ATOM  13646  CG  MET A 861      43.273   4.685  85.398  1.00  0.560          C  
ATOM  13647  SD  MET A 861      43.050   6.043  84.309  1.00  0.560          S  
ATOM  13648  CE  MET A 861      44.639   6.412  83.604  1.00  0.560          C  
ATOM  13649  H   MET A 861      43.785   1.173  83.666  1.00  0.350          H  
ATOM  13650  HA  MET A 861      41.688   2.432  85.070  1.00  0.530          H  
ATOM  13651 1HB  MET A 861      44.114   2.777  85.426  1.00  0.670          H  
ATOM  13652 2HB  MET A 861      44.223   3.582  83.897  1.00  0.670          H  
ATOM  13653 1HG  MET A 861      42.364   4.561  85.969  1.00  0.670          H  
ATOM  13654 2HG  MET A 861      44.075   4.918  86.080  1.00  0.670          H  
ATOM  13655 1HE  MET A 861      44.529   7.245  82.933  1.00  0.670          H  
ATOM  13656 2HE  MET A 861      45.335   6.683  84.375  1.00  0.670          H  
ATOM  13657 3HE  MET A 861      45.014   5.549  83.053  1.00  0.670          H  
ATOM  13658  N   ILE A 862      42.036   3.528  81.965  1.00  0.380          N  
ATOM  13659  CA  ILE A 862      41.380   4.231  80.867  1.00  0.430          C  
ATOM  13660  C   ILE A 862      40.030   3.592  80.575  1.00  0.380          C  
ATOM  13661  O   ILE A 862      39.038   4.294  80.366  1.00  0.430          O  
ATOM  13662  CB  ILE A 862      42.257   4.236  79.604  1.00  0.580          C  
ATOM  13663  CG1 ILE A 862      43.517   5.096  79.855  1.00  0.580          C  
ATOM  13664  CG2 ILE A 862      41.440   4.793  78.387  1.00  0.580          C  
ATOM  13665  CD1 ILE A 862      44.627   4.879  78.846  1.00  0.580          C  
ATOM  13666  H   ILE A 862      42.944   3.086  81.779  1.00  0.460          H  
ATOM  13667  HA  ILE A 862      41.211   5.267  81.181  1.00  0.520          H  
ATOM  13668  HB  ILE A 862      42.588   3.214  79.393  1.00  0.700          H  
ATOM  13669 1HG1 ILE A 862      43.231   6.147  79.811  1.00  0.700          H  
ATOM  13670 2HG1 ILE A 862      43.893   4.897  80.845  1.00  0.700          H  
ATOM  13671 1HG2 ILE A 862      42.057   4.789  77.496  1.00  0.700          H  
ATOM  13672 2HG2 ILE A 862      40.561   4.176  78.201  1.00  0.700          H  
ATOM  13673 3HG2 ILE A 862      41.119   5.817  78.602  1.00  0.700          H  
ATOM  13674 1HD1 ILE A 862      45.458   5.515  79.089  1.00  0.700          H  
ATOM  13675 2HD1 ILE A 862      44.957   3.842  78.885  1.00  0.700          H  
ATOM  13676 3HD1 ILE A 862      44.305   5.102  77.845  1.00  0.700          H  
ATOM  13677  N   ARG A 863      40.009   2.252  80.500  1.00  0.280          N  
ATOM  13678  CA  ARG A 863      38.762   1.551  80.245  1.00  0.230          C  
ATOM  13679  C   ARG A 863      37.749   1.866  81.332  1.00  0.220          C  
ATOM  13680  O   ARG A 863      36.583   2.115  81.015  1.00  0.230          O  
ATOM  13681  CB  ARG A 863      38.989   0.049  80.172  1.00  0.340          C  
ATOM  13682  CG  ARG A 863      37.730  -0.806  79.923  1.00  0.340          C  
ATOM  13683  CD  ARG A 863      37.212  -0.656  78.538  1.00  0.340          C  
ATOM  13684  NE  ARG A 863      36.034  -1.475  78.315  1.00  0.340          N  
ATOM  13685  CZ  ARG A 863      36.011  -2.761  77.935  1.00  0.340          C  
ATOM  13686  NH1 ARG A 863      37.119  -3.452  77.714  1.00  0.340          N  
ATOM  13687  NH2 ARG A 863      34.828  -3.308  77.790  1.00  0.340          N  
ATOM  13688  H   ARG A 863      40.872   1.717  80.620  1.00  0.340          H  
ATOM  13689  HA  ARG A 863      38.375   1.901  79.289  1.00  0.280          H  
ATOM  13690 1HB  ARG A 863      39.699  -0.162  79.378  1.00  0.410          H  
ATOM  13691 2HB  ARG A 863      39.443  -0.286  81.095  1.00  0.410          H  
ATOM  13692 1HG  ARG A 863      37.943  -1.847  80.097  1.00  0.410          H  
ATOM  13693 2HG  ARG A 863      36.938  -0.499  80.606  1.00  0.410          H  
ATOM  13694 1HD  ARG A 863      36.916   0.380  78.377  1.00  0.410          H  
ATOM  13695 2HD  ARG A 863      37.976  -0.928  77.816  1.00  0.410          H  
ATOM  13696  HE  ARG A 863      35.105  -1.041  78.453  1.00  0.410          H  
ATOM  13697 1HH1 ARG A 863      38.019  -3.017  77.824  1.00  0.410          H  
ATOM  13698 2HH1 ARG A 863      37.063  -4.421  77.427  1.00  0.410          H  
ATOM  13699 1HH2 ARG A 863      34.002  -2.713  77.975  1.00  0.410          H  
ATOM  13700 2HH2 ARG A 863      34.730  -4.270  77.506  1.00  0.410          H  
ATOM  13701  N   ILE A 864      38.188   1.916  82.599  1.00  0.230          N  
ATOM  13702  CA  ILE A 864      37.288   2.232  83.701  1.00  0.260          C  
ATOM  13703  C   ILE A 864      36.754   3.622  83.524  1.00  0.320          C  
ATOM  13704  O   ILE A 864      35.557   3.834  83.627  1.00  0.330          O  
ATOM  13705  CB  ILE A 864      37.984   2.153  85.068  1.00  0.350          C  
ATOM  13706  CG1 ILE A 864      38.326   0.731  85.324  1.00  0.350          C  
ATOM  13707  CG2 ILE A 864      37.029   2.712  86.172  1.00  0.350          C  
ATOM  13708  CD1 ILE A 864      39.303   0.488  86.456  1.00  0.350          C  
ATOM  13709  H   ILE A 864      39.162   1.660  82.791  1.00  0.280          H  
ATOM  13710  HA  ILE A 864      36.460   1.530  83.689  1.00  0.310          H  
ATOM  13711  HB  ILE A 864      38.908   2.722  85.054  1.00  0.420          H  
ATOM  13712 1HG1 ILE A 864      37.403   0.211  85.507  1.00  0.420          H  
ATOM  13713 2HG1 ILE A 864      38.746   0.337  84.437  1.00  0.420          H  
ATOM  13714 1HG2 ILE A 864      37.493   2.639  87.117  1.00  0.420          H  
ATOM  13715 2HG2 ILE A 864      36.789   3.758  85.985  1.00  0.420          H  
ATOM  13716 3HG2 ILE A 864      36.116   2.140  86.186  1.00  0.420          H  
ATOM  13717 1HD1 ILE A 864      39.507  -0.577  86.540  1.00  0.420          H  
ATOM  13718 2HD1 ILE A 864      40.224   1.003  86.230  1.00  0.420          H  
ATOM  13719 3HD1 ILE A 864      38.906   0.846  87.383  1.00  0.420          H  
ATOM  13720  N   HIS A 865      37.610   4.588  83.222  1.00  0.380          N  
ATOM  13721  CA  HIS A 865      37.148   5.955  83.033  1.00  0.450          C  
ATOM  13722  C   HIS A 865      35.954   5.965  82.088  1.00  0.400          C  
ATOM  13723  O   HIS A 865      34.900   6.548  82.392  1.00  0.420          O  
ATOM  13724  CB  HIS A 865      38.259   6.792  82.396  1.00  0.600          C  
ATOM  13725  CG  HIS A 865      37.964   8.224  82.170  1.00  0.600          C  
ATOM  13726  ND1 HIS A 865      38.226   9.177  83.109  1.00  0.600          N  
ATOM  13727  CD2 HIS A 865      37.433   8.874  81.103  1.00  0.600          C  
ATOM  13728  CE1 HIS A 865      37.916  10.365  82.632  1.00  0.600          C  
ATOM  13729  NE2 HIS A 865      37.409  10.222  81.418  1.00  0.600          N  
ATOM  13730  H   HIS A 865      38.611   4.370  83.161  1.00  0.460          H  
ATOM  13731  HA  HIS A 865      36.851   6.393  83.986  1.00  0.540          H  
ATOM  13732 1HB  HIS A 865      39.157   6.722  83.014  1.00  0.720          H  
ATOM  13733 2HB  HIS A 865      38.510   6.378  81.437  1.00  0.720          H  
ATOM  13734  HD1 HIS A 865      38.350   9.002  84.087  1.00  0.720          H  
ATOM  13735  HD2 HIS A 865      37.072   8.524  80.135  1.00  0.720          H  
ATOM  13736  HE1 HIS A 865      38.091  11.247  83.228  1.00  0.720          H  
ATOM  13737  N   LYS A 866      36.127   5.321  80.930  1.00  0.370          N  
ATOM  13738  CA  LYS A 866      35.086   5.289  79.928  1.00  0.360          C  
ATOM  13739  C   LYS A 866      33.837   4.528  80.376  1.00  0.270          C  
ATOM  13740  O   LYS A 866      32.732   5.058  80.229  1.00  0.260          O  
ATOM  13741  CB  LYS A 866      35.635   4.668  78.647  1.00  0.510          C  
ATOM  13742  CG  LYS A 866      36.651   5.536  77.911  1.00  0.510          C  
ATOM  13743  CD  LYS A 866      37.172   4.832  76.664  1.00  0.510          C  
ATOM  13744  CE  LYS A 866      38.194   5.682  75.918  1.00  0.510          C  
ATOM  13745  NZ  LYS A 866      38.714   4.983  74.704  1.00  0.510          N  
ATOM  13746  H   LYS A 866      37.034   4.868  80.752  1.00  0.440          H  
ATOM  13747  HA  LYS A 866      34.789   6.317  79.721  1.00  0.430          H  
ATOM  13748 1HB  LYS A 866      36.124   3.723  78.892  1.00  0.610          H  
ATOM  13749 2HB  LYS A 866      34.813   4.446  77.968  1.00  0.610          H  
ATOM  13750 1HG  LYS A 866      36.185   6.480  77.630  1.00  0.610          H  
ATOM  13751 2HG  LYS A 866      37.489   5.747  78.579  1.00  0.610          H  
ATOM  13752 1HD  LYS A 866      37.644   3.891  76.956  1.00  0.610          H  
ATOM  13753 2HD  LYS A 866      36.340   4.610  75.995  1.00  0.610          H  
ATOM  13754 1HE  LYS A 866      37.726   6.617  75.615  1.00  0.610          H  
ATOM  13755 2HE  LYS A 866      39.029   5.904  76.584  1.00  0.610          H  
ATOM  13756 1HZ  LYS A 866      39.386   5.575  74.236  1.00  0.610          H  
ATOM  13757 2HZ  LYS A 866      39.161   4.118  74.976  1.00  0.610          H  
ATOM  13758 3HZ  LYS A 866      37.949   4.783  74.075  1.00  0.610          H  
ATOM  13759  N   GLU A 867      34.000   3.323  80.950  1.00  0.190          N  
ATOM  13760  CA  GLU A 867      32.858   2.501  81.365  1.00  0.090          C  
ATOM  13761  C   GLU A 867      32.103   3.154  82.520  1.00  0.090          C  
ATOM  13762  O   GLU A 867      30.875   3.111  82.574  1.00  0.030          O  
ATOM  13763  CB  GLU A 867      33.319   1.087  81.762  1.00  0.170          C  
ATOM  13764  CG  GLU A 867      33.815   0.159  80.620  1.00  0.170          C  
ATOM  13765  CD  GLU A 867      32.754  -0.231  79.612  1.00  0.170          C  
ATOM  13766  OE1 GLU A 867      31.611   0.049  79.845  1.00  0.170          O  
ATOM  13767  OE2 GLU A 867      33.098  -0.851  78.617  1.00  0.170          O  
ATOM  13768  H   GLU A 867      34.947   2.952  81.066  1.00  0.230          H  
ATOM  13769  HA  GLU A 867      32.175   2.413  80.522  1.00  0.110          H  
ATOM  13770 1HB  GLU A 867      34.156   1.180  82.445  1.00  0.200          H  
ATOM  13771 2HB  GLU A 867      32.521   0.571  82.280  1.00  0.200          H  
ATOM  13772 1HG  GLU A 867      34.612   0.677  80.089  1.00  0.200          H  
ATOM  13773 2HG  GLU A 867      34.243  -0.740  81.063  1.00  0.200          H  
ATOM  13774  N   LEU A 868      32.834   3.788  83.434  1.00  0.210          N  
ATOM  13775  CA  LEU A 868      32.278   4.482  84.583  1.00  0.250          C  
ATOM  13776  C   LEU A 868      31.299   5.516  84.070  1.00  0.220          C  
ATOM  13777  O   LEU A 868      30.133   5.573  84.481  1.00  0.190          O  
ATOM  13778  CB  LEU A 868      33.456   5.126  85.377  1.00  0.330          C  
ATOM  13779  CG  LEU A 868      33.209   5.935  86.716  1.00  0.330          C  
ATOM  13780  CD1 LEU A 868      34.481   5.828  87.609  1.00  0.330          C  
ATOM  13781  CD2 LEU A 868      32.923   7.405  86.406  1.00  0.330          C  
ATOM  13782  H   LEU A 868      33.842   3.776  83.339  1.00  0.250          H  
ATOM  13783  HA  LEU A 868      31.757   3.765  85.212  1.00  0.300          H  
ATOM  13784 1HB  LEU A 868      34.132   4.318  85.638  1.00  0.400          H  
ATOM  13785 2HB  LEU A 868      33.992   5.786  84.699  1.00  0.400          H  
ATOM  13786  HG  LEU A 868      32.391   5.545  87.242  1.00  0.400          H  
ATOM  13787 1HD1 LEU A 868      34.319   6.385  88.540  1.00  0.400          H  
ATOM  13788 2HD1 LEU A 868      34.676   4.781  87.847  1.00  0.400          H  
ATOM  13789 3HD1 LEU A 868      35.337   6.243  87.079  1.00  0.400          H  
ATOM  13790 1HD2 LEU A 868      32.770   7.943  87.349  1.00  0.400          H  
ATOM  13791 2HD2 LEU A 868      33.767   7.838  85.871  1.00  0.400          H  
ATOM  13792 3HD2 LEU A 868      32.031   7.501  85.802  1.00  0.400          H  
ATOM  13793  N   LYS A 869      31.745   6.326  83.114  1.00  0.300          N  
ATOM  13794  CA  LYS A 869      30.863   7.336  82.574  1.00  0.370          C  
ATOM  13795  C   LYS A 869      29.721   6.763  81.717  1.00  0.360          C  
ATOM  13796  O   LYS A 869      28.568   7.151  81.902  1.00  0.410          O  
ATOM  13797  CB  LYS A 869      31.698   8.357  81.811  1.00  0.490          C  
ATOM  13798  CG  LYS A 869      32.551   9.188  82.767  1.00  0.490          C  
ATOM  13799  CD  LYS A 869      33.446  10.201  82.086  1.00  0.490          C  
ATOM  13800  CE  LYS A 869      34.279  10.920  83.153  1.00  0.490          C  
ATOM  13801  NZ  LYS A 869      35.235  11.894  82.594  1.00  0.490          N  
ATOM  13802  H   LYS A 869      32.723   6.264  82.807  1.00  0.360          H  
ATOM  13803  HA  LYS A 869      30.401   7.853  83.414  1.00  0.440          H  
ATOM  13804 1HB  LYS A 869      32.364   7.833  81.116  1.00  0.590          H  
ATOM  13805 2HB  LYS A 869      31.053   9.015  81.233  1.00  0.590          H  
ATOM  13806 1HG  LYS A 869      31.896   9.704  83.468  1.00  0.590          H  
ATOM  13807 2HG  LYS A 869      33.186   8.507  83.337  1.00  0.590          H  
ATOM  13808 1HD  LYS A 869      34.121   9.688  81.395  1.00  0.590          H  
ATOM  13809 2HD  LYS A 869      32.850  10.925  81.531  1.00  0.590          H  
ATOM  13810 1HE  LYS A 869      33.614  11.439  83.839  1.00  0.590          H  
ATOM  13811 2HE  LYS A 869      34.843  10.169  83.707  1.00  0.590          H  
ATOM  13812 1HZ  LYS A 869      35.782  12.297  83.399  1.00  0.590          H  
ATOM  13813 2HZ  LYS A 869      35.905  11.389  81.961  1.00  0.590          H  
ATOM  13814 3HZ  LYS A 869      34.766  12.622  82.088  1.00  0.590          H  
ATOM  13815  N   GLU A 870      29.996   5.793  80.836  1.00  0.340          N  
ATOM  13816  CA  GLU A 870      28.942   5.270  79.950  1.00  0.400          C  
ATOM  13817  C   GLU A 870      27.815   4.568  80.705  1.00  0.400          C  
ATOM  13818  O   GLU A 870      26.643   4.691  80.343  1.00  0.490          O  
ATOM  13819  CB  GLU A 870      29.529   4.314  78.901  1.00  0.540          C  
ATOM  13820  CG  GLU A 870      30.393   4.989  77.828  1.00  0.540          C  
ATOM  13821  CD  GLU A 870      29.633   5.934  76.952  1.00  0.540          C  
ATOM  13822  OE1 GLU A 870      28.686   5.525  76.326  1.00  0.540          O  
ATOM  13823  OE2 GLU A 870      29.981   7.086  76.952  1.00  0.540          O  
ATOM  13824  H   GLU A 870      30.958   5.464  80.722  1.00  0.410          H  
ATOM  13825  HA  GLU A 870      28.507   6.117  79.418  1.00  0.480          H  
ATOM  13826 1HB  GLU A 870      30.152   3.571  79.407  1.00  0.640          H  
ATOM  13827 2HB  GLU A 870      28.723   3.777  78.404  1.00  0.640          H  
ATOM  13828 1HG  GLU A 870      31.184   5.547  78.318  1.00  0.640          H  
ATOM  13829 2HG  GLU A 870      30.860   4.220  77.216  1.00  0.640          H  
ATOM  13830  N   GLU A 871      28.159   3.878  81.788  1.00  0.310          N  
ATOM  13831  CA  GLU A 871      27.195   3.155  82.606  1.00  0.350          C  
ATOM  13832  C   GLU A 871      26.581   4.013  83.705  1.00  0.340          C  
ATOM  13833  O   GLU A 871      25.823   3.500  84.530  1.00  0.380          O  
ATOM  13834  CB  GLU A 871      27.851   1.923  83.245  1.00  0.470          C  
ATOM  13835  CG  GLU A 871      28.310   0.848  82.255  1.00  0.470          C  
ATOM  13836  CD  GLU A 871      27.150   0.181  81.550  1.00  0.470          C  
ATOM  13837  OE1 GLU A 871      26.187  -0.114  82.213  1.00  0.470          O  
ATOM  13838  OE2 GLU A 871      27.218  -0.033  80.365  1.00  0.470          O  
ATOM  13839  H   GLU A 871      29.150   3.787  82.031  1.00  0.370          H  
ATOM  13840  HA  GLU A 871      26.388   2.814  81.955  1.00  0.420          H  
ATOM  13841 1HB  GLU A 871      28.724   2.241  83.821  1.00  0.570          H  
ATOM  13842 2HB  GLU A 871      27.156   1.461  83.942  1.00  0.570          H  
ATOM  13843 1HG  GLU A 871      28.964   1.310  81.510  1.00  0.570          H  
ATOM  13844 2HG  GLU A 871      28.892   0.098  82.788  1.00  0.570          H  
ATOM  13845  N   ASN A 872      26.931   5.306  83.759  1.00  0.310          N  
ATOM  13846  CA  ASN A 872      26.453   6.199  84.805  1.00  0.330          C  
ATOM  13847  C   ASN A 872      26.762   5.635  86.187  1.00  0.410          C  
ATOM  13848  O   ASN A 872      25.921   5.674  87.089  1.00  0.510          O  
ATOM  13849  CB  ASN A 872      24.962   6.452  84.655  1.00  0.450          C  
ATOM  13850  CG  ASN A 872      24.625   7.131  83.368  1.00  0.450          C  
ATOM  13851  OD1 ASN A 872      25.274   8.104  82.959  1.00  0.450          O  
ATOM  13852  ND2 ASN A 872      23.610   6.634  82.707  1.00  0.450          N  
ATOM  13853  H   ASN A 872      27.539   5.708  83.040  1.00  0.370          H  
ATOM  13854  HA  ASN A 872      26.986   7.146  84.712  1.00  0.400          H  
ATOM  13855 1HB  ASN A 872      24.407   5.520  84.718  1.00  0.540          H  
ATOM  13856 2HB  ASN A 872      24.624   7.082  85.475  1.00  0.540          H  
ATOM  13857 1HD2 ASN A 872      23.336   7.038  81.835  1.00  0.540          H  
ATOM  13858 2HD2 ASN A 872      23.117   5.844  83.071  1.00  0.540          H  
ATOM  13859  N   LEU A 873      27.964   5.084  86.353  1.00  0.410          N  
ATOM  13860  CA  LEU A 873      28.367   4.514  87.616  1.00  0.580          C  
ATOM  13861  C   LEU A 873      28.395   5.599  88.671  1.00  0.620          C  
ATOM  13862  O   LEU A 873      29.008   6.656  88.482  1.00  0.500          O  
ATOM  13863  CB  LEU A 873      29.762   3.897  87.492  1.00  0.740          C  
ATOM  13864  CG  LEU A 873      30.320   3.114  88.712  1.00  0.740          C  
ATOM  13865  CD1 LEU A 873      29.533   1.815  88.897  1.00  0.740          C  
ATOM  13866  CD2 LEU A 873      31.809   2.847  88.503  1.00  0.740          C  
ATOM  13867  H   LEU A 873      28.636   5.097  85.581  1.00  0.490          H  
ATOM  13868  HA  LEU A 873      27.635   3.760  87.899  1.00  0.700          H  
ATOM  13869 1HB  LEU A 873      29.753   3.225  86.634  1.00  0.890          H  
ATOM  13870 2HB  LEU A 873      30.431   4.697  87.274  1.00  0.890          H  
ATOM  13871  HG  LEU A 873      30.199   3.715  89.615  1.00  0.890          H  
ATOM  13872 1HD1 LEU A 873      29.915   1.291  89.732  1.00  0.890          H  
ATOM  13873 2HD1 LEU A 873      28.483   2.019  89.068  1.00  0.890          H  
ATOM  13874 3HD1 LEU A 873      29.635   1.189  88.012  1.00  0.890          H  
ATOM  13875 1HD2 LEU A 873      32.212   2.340  89.336  1.00  0.890          H  
ATOM  13876 2HD2 LEU A 873      31.958   2.265  87.633  1.00  0.890          H  
ATOM  13877 3HD2 LEU A 873      32.322   3.768  88.400  1.00  0.890          H  
ATOM  13878  N   LYS A 874      27.781   5.348  89.816  1.00  0.870          N  
ATOM  13879  CA  LYS A 874      27.768   6.363  90.858  1.00  1.030          C  
ATOM  13880  C   LYS A 874      29.061   6.392  91.656  1.00  1.000          C  
ATOM  13881  O   LYS A 874      29.067   6.002  92.814  1.00  1.270          O  
ATOM  13882  CB  LYS A 874      26.609   6.134  91.828  1.00  1.380          C  
ATOM  13883  CG  LYS A 874      25.219   6.273  91.226  1.00  1.380          C  
ATOM  13884  CD  LYS A 874      24.160   6.015  92.298  1.00  1.380          C  
ATOM  13885  CE  LYS A 874      22.742   6.012  91.738  1.00  1.380          C  
ATOM  13886  NZ  LYS A 874      21.728   5.692  92.799  1.00  1.380          N  
ATOM  13887  H   LYS A 874      27.300   4.470  89.946  1.00  1.040          H  
ATOM  13888  HA  LYS A 874      27.644   7.338  90.386  1.00  1.240          H  
ATOM  13889 1HB  LYS A 874      26.688   5.131  92.253  1.00  1.650          H  
ATOM  13890 2HB  LYS A 874      26.686   6.840  92.655  1.00  1.650          H  
ATOM  13891 1HG  LYS A 874      25.095   7.280  90.830  1.00  1.650          H  
ATOM  13892 2HG  LYS A 874      25.097   5.561  90.409  1.00  1.650          H  
ATOM  13893 1HD  LYS A 874      24.354   5.056  92.770  1.00  1.650          H  
ATOM  13894 2HD  LYS A 874      24.228   6.784  93.063  1.00  1.650          H  
ATOM  13895 1HE  LYS A 874      22.517   6.988  91.314  1.00  1.650          H  
ATOM  13896 2HE  LYS A 874      22.674   5.259  90.952  1.00  1.650          H  
ATOM  13897 1HZ  LYS A 874      20.806   5.688  92.399  1.00  1.650          H  
ATOM  13898 2HZ  LYS A 874      21.922   4.750  93.215  1.00  1.650          H  
ATOM  13899 3HZ  LYS A 874      21.773   6.381  93.529  1.00  1.650          H  
ATOM  13900  N   SER A 875      30.148   6.841  91.049  1.00  0.720          N  
ATOM  13901  CA  SER A 875      31.437   6.880  91.751  1.00  0.590          C  
ATOM  13902  C   SER A 875      32.434   7.833  91.105  1.00  0.500          C  
ATOM  13903  O   SER A 875      32.218   8.344  89.997  1.00  0.580          O  
ATOM  13904  CB  SER A 875      32.069   5.501  91.823  1.00  0.880          C  
ATOM  13905  OG  SER A 875      32.523   5.086  90.577  1.00  0.880          O  
ATOM  13906  H   SER A 875      30.050   7.113  90.068  1.00  0.860          H  
ATOM  13907  HA  SER A 875      31.261   7.228  92.771  1.00  0.710          H  
ATOM  13908 1HB  SER A 875      32.903   5.518  92.527  1.00  1.050          H  
ATOM  13909 2HB  SER A 875      31.341   4.787  92.203  1.00  1.050          H  
ATOM  13910  HG  SER A 875      32.862   4.201  90.703  1.00  1.050          H  
ATOM  13911  N   ARG A 876      33.541   8.069  91.813  1.00  0.370          N  
ATOM  13912  CA  ARG A 876      34.641   8.865  91.267  1.00  0.340          C  
ATOM  13913  C   ARG A 876      35.998   8.207  91.492  1.00  0.230          C  
ATOM  13914  O   ARG A 876      36.267   7.643  92.558  1.00  0.140          O  
ATOM  13915  CB  ARG A 876      34.696  10.247  91.911  1.00  0.490          C  
ATOM  13916  CG  ARG A 876      33.494  11.156  91.666  1.00  0.490          C  
ATOM  13917  CD  ARG A 876      33.420  11.631  90.258  1.00  0.490          C  
ATOM  13918  NE  ARG A 876      32.316  12.550  90.059  1.00  0.490          N  
ATOM  13919  CZ  ARG A 876      31.042  12.201  89.760  1.00  0.490          C  
ATOM  13920  NH1 ARG A 876      30.683  10.931  89.624  1.00  0.490          N  
ATOM  13921  NH2 ARG A 876      30.134  13.156  89.601  1.00  0.490          N  
ATOM  13922  H   ARG A 876      33.597   7.691  92.765  1.00  0.440          H  
ATOM  13923  HA  ARG A 876      34.496   8.966  90.193  1.00  0.410          H  
ATOM  13924 1HB  ARG A 876      34.806  10.133  92.991  1.00  0.590          H  
ATOM  13925 2HB  ARG A 876      35.586  10.771  91.553  1.00  0.590          H  
ATOM  13926 1HG  ARG A 876      32.578  10.623  91.904  1.00  0.590          H  
ATOM  13927 2HG  ARG A 876      33.575  12.030  92.309  1.00  0.590          H  
ATOM  13928 1HD  ARG A 876      34.345  12.156  90.014  1.00  0.590          H  
ATOM  13929 2HD  ARG A 876      33.295  10.798  89.576  1.00  0.590          H  
ATOM  13930  HE  ARG A 876      32.520  13.537  90.149  1.00  0.590          H  
ATOM  13931 1HH1 ARG A 876      31.358  10.153  89.741  1.00  0.590          H  
ATOM  13932 2HH1 ARG A 876      29.728  10.704  89.397  1.00  0.590          H  
ATOM  13933 1HH2 ARG A 876      30.396  14.127  89.702  1.00  0.590          H  
ATOM  13934 2HH2 ARG A 876      29.178  12.916  89.378  1.00  0.590          H  
ATOM  13935  N   MET A 877      36.852   8.280  90.469  1.00  0.250          N  
ATOM  13936  CA  MET A 877      38.221   7.792  90.576  1.00  0.200          C  
ATOM  13937  C   MET A 877      39.081   8.849  91.227  1.00  0.200          C  
ATOM  13938  O   MET A 877      38.925  10.038  90.927  1.00  0.230          O  
ATOM  13939  CB  MET A 877      38.806   7.453  89.223  1.00  0.300          C  
ATOM  13940  CG  MET A 877      40.160   6.845  89.371  1.00  0.300          C  
ATOM  13941  SD  MET A 877      40.891   6.293  87.918  1.00  0.300          S  
ATOM  13942  CE  MET A 877      42.317   5.756  88.801  1.00  0.300          C  
ATOM  13943  H   MET A 877      36.550   8.718  89.609  1.00  0.300          H  
ATOM  13944  HA  MET A 877      38.248   6.920  91.221  1.00  0.240          H  
ATOM  13945 1HB  MET A 877      38.154   6.787  88.684  1.00  0.360          H  
ATOM  13946 2HB  MET A 877      38.912   8.364  88.632  1.00  0.360          H  
ATOM  13947 1HG  MET A 877      40.834   7.581  89.783  1.00  0.360          H  
ATOM  13948 2HG  MET A 877      40.112   6.010  90.074  1.00  0.360          H  
ATOM  13949 1HE  MET A 877      43.042   5.380  88.126  1.00  0.360          H  
ATOM  13950 2HE  MET A 877      42.740   6.580  89.342  1.00  0.360          H  
ATOM  13951 3HE  MET A 877      42.038   4.994  89.515  1.00  0.360          H  
ATOM  13952  N   ILE A 878      39.998   8.441  92.106  1.00  0.170          N  
ATOM  13953  CA  ILE A 878      40.838   9.447  92.719  1.00  0.180          C  
ATOM  13954  C   ILE A 878      42.329   9.282  92.411  1.00  0.240          C  
ATOM  13955  O   ILE A 878      42.994  10.261  92.084  1.00  0.280          O  
ATOM  13956  CB  ILE A 878      40.652   9.453  94.236  1.00  0.250          C  
ATOM  13957  CG1 ILE A 878      39.150   9.594  94.631  1.00  0.250          C  
ATOM  13958  CG2 ILE A 878      41.405  10.629  94.812  1.00  0.250          C  
ATOM  13959  CD1 ILE A 878      38.384  10.863  94.198  1.00  0.250          C  
ATOM  13960  H   ILE A 878      40.126   7.449  92.346  1.00  0.200          H  
ATOM  13961  HA  ILE A 878      40.547  10.422  92.339  1.00  0.220          H  
ATOM  13962  HB  ILE A 878      41.031   8.523  94.662  1.00  0.300          H  
ATOM  13963 1HG1 ILE A 878      38.615   8.731  94.233  1.00  0.300          H  
ATOM  13964 2HG1 ILE A 878      39.114   9.555  95.701  1.00  0.300          H  
ATOM  13965 1HG2 ILE A 878      41.270  10.629  95.881  1.00  0.300          H  
ATOM  13966 2HG2 ILE A 878      42.441  10.583  94.586  1.00  0.300          H  
ATOM  13967 3HG2 ILE A 878      41.023  11.544  94.391  1.00  0.300          H  
ATOM  13968 1HD1 ILE A 878      37.361  10.788  94.575  1.00  0.300          H  
ATOM  13969 2HD1 ILE A 878      38.840  11.752  94.616  1.00  0.300          H  
ATOM  13970 3HD1 ILE A 878      38.356  10.948  93.125  1.00  0.300          H  
ATOM  13971  N   LEU A 879      42.893   8.102  92.680  1.00  0.250          N  
ATOM  13972  CA  LEU A 879      44.348   7.960  92.575  1.00  0.360          C  
ATOM  13973  C   LEU A 879      44.828   6.784  91.721  1.00  0.410          C  
ATOM  13974  O   LEU A 879      44.085   5.840  91.485  1.00  0.350          O  
ATOM  13975  CB  LEU A 879      44.974   7.780  93.965  1.00  0.460          C  
ATOM  13976  CG  LEU A 879      44.707   8.790  95.057  1.00  0.460          C  
ATOM  13977  CD1 LEU A 879      45.295   8.259  96.360  1.00  0.460          C  
ATOM  13978  CD2 LEU A 879      45.315  10.119  94.692  1.00  0.460          C  
ATOM  13979  H   LEU A 879      42.307   7.299  92.928  1.00  0.300          H  
ATOM  13980  HA  LEU A 879      44.732   8.862  92.112  1.00  0.430          H  
ATOM  13981 1HB  LEU A 879      44.729   6.822  94.326  1.00  0.550          H  
ATOM  13982 2HB  LEU A 879      46.037   7.839  93.829  1.00  0.550          H  
ATOM  13983  HG  LEU A 879      43.654   8.886  95.207  1.00  0.550          H  
ATOM  13984 1HD1 LEU A 879      45.095   8.971  97.160  1.00  0.550          H  
ATOM  13985 2HD1 LEU A 879      44.835   7.299  96.608  1.00  0.550          H  
ATOM  13986 3HD1 LEU A 879      46.372   8.127  96.252  1.00  0.550          H  
ATOM  13987 1HD2 LEU A 879      45.138  10.819  95.485  1.00  0.550          H  
ATOM  13988 2HD2 LEU A 879      46.373   9.995  94.556  1.00  0.550          H  
ATOM  13989 3HD2 LEU A 879      44.878  10.501  93.774  1.00  0.550          H  
ATOM  13990  N   GLN A 880      46.092   6.845  91.286  1.00  0.560          N  
ATOM  13991  CA  GLN A 880      46.779   5.740  90.601  1.00  0.650          C  
ATOM  13992  C   GLN A 880      48.243   5.525  91.090  1.00  0.740          C  
ATOM  13993  O   GLN A 880      49.169   5.681  90.304  1.00  0.960          O  
ATOM  13994  CB  GLN A 880      46.738   5.966  89.083  1.00  0.870          C  
ATOM  13995  CG  GLN A 880      47.389   4.855  88.196  1.00  0.870          C  
ATOM  13996  CD  GLN A 880      47.136   5.081  86.749  1.00  0.870          C  
ATOM  13997  OE1 GLN A 880      46.338   5.931  86.392  1.00  0.870          O  
ATOM  13998  NE2 GLN A 880      47.831   4.354  85.899  1.00  0.870          N  
ATOM  13999  H   GLN A 880      46.611   7.694  91.461  1.00  0.670          H  
ATOM  14000  HA  GLN A 880      46.231   4.820  90.807  1.00  0.780          H  
ATOM  14001 1HB  GLN A 880      45.696   6.026  88.779  1.00  1.050          H  
ATOM  14002 2HB  GLN A 880      47.191   6.922  88.851  1.00  1.050          H  
ATOM  14003 1HG  GLN A 880      48.458   4.854  88.291  1.00  1.050          H  
ATOM  14004 2HG  GLN A 880      47.021   3.895  88.473  1.00  1.050          H  
ATOM  14005 1HE2 GLN A 880      47.706   4.469  84.914  1.00  1.050          H  
ATOM  14006 2HE2 GLN A 880      48.487   3.680  86.240  1.00  1.050          H  
ATOM  14007  N   PRO A 881      48.516   5.307  92.392  1.00  0.650          N  
ATOM  14008  CA  PRO A 881      49.840   5.095  92.948  1.00  0.730          C  
ATOM  14009  C   PRO A 881      50.260   3.653  92.706  1.00  0.640          C  
ATOM  14010  O   PRO A 881      49.387   2.790  92.555  1.00  0.440          O  
ATOM  14011  CB  PRO A 881      49.622   5.360  94.431  1.00  1.090          C  
ATOM  14012  CG  PRO A 881      48.223   4.832  94.662  1.00  1.090          C  
ATOM  14013  CD  PRO A 881      47.464   5.107  93.369  1.00  1.090          C  
ATOM  14014  HA  PRO A 881      50.552   5.809  92.497  1.00  0.880          H  
ATOM  14015 1HB  PRO A 881      50.385   4.827  95.029  1.00  1.310          H  
ATOM  14016 2HB  PRO A 881      49.729   6.432  94.653  1.00  1.310          H  
ATOM  14017 1HG  PRO A 881      48.260   3.756  94.906  1.00  1.310          H  
ATOM  14018 2HG  PRO A 881      47.775   5.331  95.533  1.00  1.310          H  
ATOM  14019 1HD  PRO A 881      46.888   4.229  93.096  1.00  1.310          H  
ATOM  14020 2HD  PRO A 881      46.888   5.939  93.509  1.00  1.310          H  
ATOM  14021  N   HIS A 882      51.554   3.388  92.752  1.00  0.760          N  
ATOM  14022  CA  HIS A 882      52.095   2.035  92.745  1.00  0.680          C  
ATOM  14023  C   HIS A 882      51.393   1.083  91.771  1.00  0.550          C  
ATOM  14024  O   HIS A 882      51.433   1.294  90.558  1.00  0.730          O  
ATOM  14025  CB  HIS A 882      52.051   1.472  94.169  1.00  0.980          C  
ATOM  14026  CG  HIS A 882      52.926   2.199  95.137  1.00  0.980          C  
ATOM  14027  ND1 HIS A 882      52.754   2.101  96.499  1.00  0.980          N  
ATOM  14028  CD2 HIS A 882      53.989   3.022  94.952  1.00  0.980          C  
ATOM  14029  CE1 HIS A 882      53.669   2.837  97.111  1.00  0.980          C  
ATOM  14030  NE2 HIS A 882      54.427   3.395  96.193  1.00  0.980          N  
ATOM  14031  H   HIS A 882      52.203   4.155  92.837  1.00  0.910          H  
ATOM  14032  HA  HIS A 882      53.139   2.074  92.437  1.00  0.820          H  
ATOM  14033 1HB  HIS A 882      51.025   1.497  94.550  1.00  1.180          H  
ATOM  14034 2HB  HIS A 882      52.392   0.434  94.164  1.00  1.180          H  
ATOM  14035  HD2 HIS A 882      54.424   3.333  94.004  1.00  1.180          H  
ATOM  14036  HE1 HIS A 882      53.782   2.963  98.190  1.00  1.180          H  
ATOM  14037  HE2 HIS A 882      55.217   4.025  96.393  1.00  1.180          H  
ATOM  14038  N   ASP A 883      50.796   0.010  92.319  1.00  0.330          N  
ATOM  14039  CA  ASP A 883      50.129  -1.042  91.564  1.00  0.390          C  
ATOM  14040  C   ASP A 883      48.638  -1.150  91.879  1.00  0.330          C  
ATOM  14041  O   ASP A 883      48.096  -2.260  91.880  1.00  0.450          O  
ATOM  14042  CB  ASP A 883      50.798  -2.390  91.838  1.00  0.520          C  
ATOM  14043  CG  ASP A 883      52.237  -2.438  91.369  1.00  0.520          C  
ATOM  14044  OD1 ASP A 883      52.526  -1.983  90.277  1.00  0.520          O  
ATOM  14045  OD2 ASP A 883      53.050  -2.926  92.115  1.00  0.520          O  
ATOM  14046  H   ASP A 883      50.795  -0.082  93.321  1.00  0.400          H  
ATOM  14047  HA  ASP A 883      50.232  -0.814  90.507  1.00  0.470          H  
ATOM  14048 1HB  ASP A 883      50.765  -2.605  92.908  1.00  0.630          H  
ATOM  14049 2HB  ASP A 883      50.244  -3.186  91.330  1.00  0.630          H  
ATOM  14050  N   GLU A 884      47.985  -0.037  92.216  1.00  0.220          N  
ATOM  14051  CA  GLU A 884      46.550  -0.092  92.540  1.00  0.310          C  
ATOM  14052  C   GLU A 884      45.768   1.118  92.033  1.00  0.280          C  
ATOM  14053  O   GLU A 884      46.336   2.196  91.883  1.00  0.240          O  
ATOM  14054  CB  GLU A 884      46.373  -0.205  94.078  1.00  0.400          C  
ATOM  14055  CG  GLU A 884      47.013   0.990  94.916  1.00  0.400          C  
ATOM  14056  CD  GLU A 884      46.802   0.928  96.465  1.00  0.400          C  
ATOM  14057  OE1 GLU A 884      46.327  -0.073  96.960  1.00  0.400          O  
ATOM  14058  OE2 GLU A 884      47.098   1.893  97.134  1.00  0.400          O  
ATOM  14059  H   GLU A 884      48.484   0.865  92.235  1.00  0.260          H  
ATOM  14060  HA  GLU A 884      46.128  -0.976  92.068  1.00  0.370          H  
ATOM  14061 1HB  GLU A 884      45.309  -0.252  94.315  1.00  0.480          H  
ATOM  14062 2HB  GLU A 884      46.827  -1.133  94.427  1.00  0.480          H  
ATOM  14063 1HG  GLU A 884      48.090   0.985  94.725  1.00  0.480          H  
ATOM  14064 2HG  GLU A 884      46.644   1.926  94.550  1.00  0.480          H  
ATOM  14065  N   LEU A 885      44.459   0.961  91.789  1.00  0.310          N  
ATOM  14066  CA  LEU A 885      43.620   2.128  91.469  1.00  0.280          C  
ATOM  14067  C   LEU A 885      42.547   2.431  92.544  1.00  0.180          C  
ATOM  14068  O   LEU A 885      41.566   1.688  92.629  1.00  0.180          O  
ATOM  14069  CB  LEU A 885      42.857   1.936  90.152  1.00  0.400          C  
ATOM  14070  CG  LEU A 885      43.609   1.599  88.900  1.00  0.400          C  
ATOM  14071  CD1 LEU A 885      42.584   1.435  87.788  1.00  0.400          C  
ATOM  14072  CD2 LEU A 885      44.638   2.621  88.581  1.00  0.400          C  
ATOM  14073  H   LEU A 885      44.076   0.012  91.830  1.00  0.370          H  
ATOM  14074  HA  LEU A 885      44.257   3.000  91.362  1.00  0.340          H  
ATOM  14075 1HB  LEU A 885      42.179   1.149  90.280  1.00  0.480          H  
ATOM  14076 2HB  LEU A 885      42.288   2.832  89.962  1.00  0.480          H  
ATOM  14077  HG  LEU A 885      44.088   0.673  89.034  1.00  0.480          H  
ATOM  14078 1HD1 LEU A 885      43.074   1.153  86.862  1.00  0.480          H  
ATOM  14079 2HD1 LEU A 885      41.874   0.656  88.072  1.00  0.480          H  
ATOM  14080 3HD1 LEU A 885      42.053   2.377  87.641  1.00  0.480          H  
ATOM  14081 1HD2 LEU A 885      45.158   2.336  87.671  1.00  0.480          H  
ATOM  14082 2HD2 LEU A 885      44.186   3.571  88.441  1.00  0.480          H  
ATOM  14083 3HD2 LEU A 885      45.351   2.678  89.399  1.00  0.480          H  
ATOM  14084  N   PRO A 886      42.810   3.313  93.519  1.00  0.120          N  
ATOM  14085  CA  PRO A 886      41.880   3.859  94.501  1.00  0.140          C  
ATOM  14086  C   PRO A 886      40.650   4.633  93.950  1.00  0.160          C  
ATOM  14087  O   PRO A 886      40.811   5.662  93.248  1.00  0.180          O  
ATOM  14088  CB  PRO A 886      42.825   4.761  95.297  1.00  0.210          C  
ATOM  14089  CG  PRO A 886      44.162   4.150  95.148  1.00  0.210          C  
ATOM  14090  CD  PRO A 886      44.192   3.630  93.795  1.00  0.210          C  
ATOM  14091  HA  PRO A 886      41.528   3.032  95.143  1.00  0.170          H  
ATOM  14092 1HB  PRO A 886      42.753   5.797  94.936  1.00  0.250          H  
ATOM  14093 2HB  PRO A 886      42.585   4.767  96.278  1.00  0.250          H  
ATOM  14094 1HG  PRO A 886      44.962   4.861  95.360  1.00  0.250          H  
ATOM  14095 2HG  PRO A 886      44.274   3.340  95.896  1.00  0.250          H  
ATOM  14096 1HD  PRO A 886      44.594   4.340  93.122  1.00  0.250          H  
ATOM  14097 2HD  PRO A 886      44.757   2.737  93.829  1.00  0.250          H  
ATOM  14098  N   PHE A 887      39.451   4.225  94.410  1.00  0.200          N  
ATOM  14099  CA  PHE A 887      38.136   4.820  94.080  1.00  0.270          C  
ATOM  14100  C   PHE A 887      37.288   5.186  95.314  1.00  0.320          C  
ATOM  14101  O   PHE A 887      37.394   4.554  96.378  1.00  0.380          O  
ATOM  14102  CB  PHE A 887      37.297   3.865  93.215  1.00  0.350          C  
ATOM  14103  CG  PHE A 887      37.882   3.565  91.865  1.00  0.350          C  
ATOM  14104  CD1 PHE A 887      38.787   2.545  91.709  1.00  0.350          C  
ATOM  14105  CD2 PHE A 887      37.515   4.291  90.748  1.00  0.350          C  
ATOM  14106  CE1 PHE A 887      39.330   2.271  90.488  1.00  0.350          C  
ATOM  14107  CE2 PHE A 887      38.067   4.006  89.525  1.00  0.350          C  
ATOM  14108  CZ  PHE A 887      38.986   3.001  89.405  1.00  0.350          C  
ATOM  14109  H   PHE A 887      39.444   3.362  94.967  1.00  0.240          H  
ATOM  14110  HA  PHE A 887      38.313   5.737  93.513  1.00  0.320          H  
ATOM  14111 1HB  PHE A 887      37.170   2.922  93.744  1.00  0.420          H  
ATOM  14112 2HB  PHE A 887      36.303   4.295  93.069  1.00  0.420          H  
ATOM  14113  HD1 PHE A 887      39.085   1.951  92.581  1.00  0.420          H  
ATOM  14114  HD2 PHE A 887      36.785   5.098  90.845  1.00  0.420          H  
ATOM  14115  HE1 PHE A 887      40.040   1.464  90.401  1.00  0.420          H  
ATOM  14116  HE2 PHE A 887      37.784   4.578  88.646  1.00  0.420          H  
ATOM  14117  HZ  PHE A 887      39.431   2.786  88.440  1.00  0.420          H  
ATOM  14118  N   GLU A 888      36.400   6.185  95.147  1.00  0.300          N  
ATOM  14119  CA  GLU A 888      35.426   6.589  96.181  1.00  0.280          C  
ATOM  14120  C   GLU A 888      33.930   6.419  95.764  1.00  0.240          C  
ATOM  14121  O   GLU A 888      33.369   7.339  95.154  1.00  0.240          O  
ATOM  14122  CB  GLU A 888      35.659   8.057  96.580  1.00  0.400          C  
ATOM  14123  CG  GLU A 888      36.983   8.311  97.273  1.00  0.400          C  
ATOM  14124  CD  GLU A 888      37.223   9.765  97.655  1.00  0.400          C  
ATOM  14125  OE1 GLU A 888      36.355  10.575  97.428  1.00  0.400          O  
ATOM  14126  OE2 GLU A 888      38.293  10.053  98.150  1.00  0.400          O  
ATOM  14127  H   GLU A 888      36.395   6.686  94.250  1.00  0.360          H  
ATOM  14128  HA  GLU A 888      35.625   6.009  97.077  1.00  0.340          H  
ATOM  14129 1HB  GLU A 888      35.626   8.686  95.689  1.00  0.480          H  
ATOM  14130 2HB  GLU A 888      34.859   8.385  97.250  1.00  0.480          H  
ATOM  14131 1HG  GLU A 888      36.975   7.740  98.171  1.00  0.480          H  
ATOM  14132 2HG  GLU A 888      37.789   7.939  96.657  1.00  0.480          H  
ATOM  14133  N   PRO A 889      33.315   5.222  95.955  1.00  0.240          N  
ATOM  14134  CA  PRO A 889      31.910   4.861  95.731  1.00  0.270          C  
ATOM  14135  C   PRO A 889      31.051   5.203  96.943  1.00  0.280          C  
ATOM  14136  O   PRO A 889      31.624   5.490  97.976  1.00  0.130          O  
ATOM  14137  CB  PRO A 889      31.987   3.358  95.606  1.00  0.410          C  
ATOM  14138  CG  PRO A 889      33.064   2.985  96.538  1.00  0.410          C  
ATOM  14139  CD  PRO A 889      34.116   4.053  96.364  1.00  0.410          C  
ATOM  14140  HA  PRO A 889      31.553   5.350  94.815  1.00  0.320          H  
ATOM  14141 1HB  PRO A 889      31.022   2.892  95.854  1.00  0.490          H  
ATOM  14142 2HB  PRO A 889      32.228   3.120  94.600  1.00  0.490          H  
ATOM  14143 1HG  PRO A 889      32.676   2.966  97.572  1.00  0.490          H  
ATOM  14144 2HG  PRO A 889      33.397   2.002  96.328  1.00  0.490          H  
ATOM  14145 1HD  PRO A 889      34.602   4.190  97.311  1.00  0.490          H  
ATOM  14146 2HD  PRO A 889      34.821   3.764  95.575  1.00  0.490          H  
ATOM  14147  N   PRO A 890      29.706   5.179  96.847  1.00  0.520          N  
ATOM  14148  CA  PRO A 890      28.740   5.155  97.945  1.00  0.640          C  
ATOM  14149  C   PRO A 890      28.785   3.766  98.569  1.00  0.670          C  
ATOM  14150  O   PRO A 890      29.135   2.813  97.879  1.00  0.760          O  
ATOM  14151  CB  PRO A 890      27.416   5.449  97.242  1.00  0.960          C  
ATOM  14152  CG  PRO A 890      27.626   4.949  95.845  1.00  0.960          C  
ATOM  14153  CD  PRO A 890      29.086   5.237  95.546  1.00  0.960          C  
ATOM  14154  HA  PRO A 890      28.967   5.935  98.678  1.00  0.770          H  
ATOM  14155 1HB  PRO A 890      26.594   4.934  97.759  1.00  1.150          H  
ATOM  14156 2HB  PRO A 890      27.199   6.526  97.285  1.00  1.150          H  
ATOM  14157 1HG  PRO A 890      27.395   3.876  95.778  1.00  1.150          H  
ATOM  14158 2HG  PRO A 890      26.947   5.465  95.146  1.00  1.150          H  
ATOM  14159 1HD  PRO A 890      29.463   4.471  94.862  1.00  1.150          H  
ATOM  14160 2HD  PRO A 890      29.199   6.250  95.145  1.00  1.150          H  
ATOM  14161  N   GLU A 891      28.354   3.625  99.819  1.00  0.690          N  
ATOM  14162  CA  GLU A 891      28.348   2.315 100.479  1.00  0.780          C  
ATOM  14163  C   GLU A 891      27.244   1.370 100.027  1.00  1.040          C  
ATOM  14164  O   GLU A 891      27.511   0.224  99.671  1.00  0.980          O  
ATOM  14165  CB  GLU A 891      28.275   2.466 102.006  1.00  1.060          C  
ATOM  14166  CG  GLU A 891      28.418   1.150 102.768  1.00  1.060          C  
ATOM  14167  CD  GLU A 891      28.573   1.335 104.248  1.00  1.060          C  
ATOM  14168  OE1 GLU A 891      28.509   2.448 104.715  1.00  1.060          O  
ATOM  14169  OE2 GLU A 891      28.809   0.361 104.916  1.00  1.060          O  
ATOM  14170  H   GLU A 891      28.098   4.456 100.345  1.00  0.830          H  
ATOM  14171  HA  GLU A 891      29.288   1.831 100.241  1.00  0.940          H  
ATOM  14172 1HB  GLU A 891      29.025   3.137 102.363  1.00  1.270          H  
ATOM  14173 2HB  GLU A 891      27.312   2.896 102.279  1.00  1.270          H  
ATOM  14174 1HG  GLU A 891      27.537   0.532 102.585  1.00  1.270          H  
ATOM  14175 2HG  GLU A 891      29.282   0.619 102.386  1.00  1.270          H  
ATOM  14176  N   ASP A 892      26.001   1.836 100.006  1.00  1.420          N  
ATOM  14177  CA  ASP A 892      24.872   0.952  99.706  1.00  1.740          C  
ATOM  14178  C   ASP A 892      25.017   0.218  98.376  1.00  1.510          C  
ATOM  14179  O   ASP A 892      24.604  -0.935  98.241  1.00  1.790          O  
ATOM  14180  CB  ASP A 892      23.574   1.759  99.646  1.00  2.310          C  
ATOM  14181  CG  ASP A 892      23.082   2.272 100.993  1.00  2.310          C  
ATOM  14182  OD1 ASP A 892      23.529   1.808 102.013  1.00  2.310          O  
ATOM  14183  OD2 ASP A 892      22.264   3.152 100.978  1.00  2.310          O  
ATOM  14184  H   ASP A 892      25.831   2.794 100.277  1.00  1.700          H  
ATOM  14185  HA  ASP A 892      24.798   0.211 100.502  1.00  2.090          H  
ATOM  14186 1HB  ASP A 892      23.709   2.609  98.980  1.00  2.770          H  
ATOM  14187 2HB  ASP A 892      22.792   1.136  99.211  1.00  2.770          H  
ATOM  14188  N   GLU A 893      25.606   0.885  97.392  1.00  1.180          N  
ATOM  14189  CA  GLU A 893      25.778   0.329  96.061  1.00  1.240          C  
ATOM  14190  C   GLU A 893      27.245   0.055  95.701  1.00  0.890          C  
ATOM  14191  O   GLU A 893      27.541  -0.092  94.511  1.00  0.830          O  
ATOM  14192  CB  GLU A 893      25.201   1.297  95.019  1.00  1.710          C  
ATOM  14193  CG  GLU A 893      23.705   1.595  95.149  1.00  1.710          C  
ATOM  14194  CD  GLU A 893      23.227   2.547  94.066  1.00  1.710          C  
ATOM  14195  OE1 GLU A 893      23.922   2.688  93.098  1.00  1.710          O  
ATOM  14196  OE2 GLU A 893      22.192   3.169  94.222  1.00  1.710          O  
ATOM  14197  H   GLU A 893      25.914   1.833  97.559  1.00  1.420          H  
ATOM  14198  HA  GLU A 893      25.233  -0.613  96.010  1.00  1.490          H  
ATOM  14199 1HB  GLU A 893      25.731   2.245  95.073  1.00  2.050          H  
ATOM  14200 2HB  GLU A 893      25.366   0.890  94.020  1.00  2.050          H  
ATOM  14201 1HG  GLU A 893      23.149   0.661  95.080  1.00  2.050          H  
ATOM  14202 2HG  GLU A 893      23.513   2.031  96.128  1.00  2.050          H  
ATOM  14203  N   LEU A 894      28.149  -0.092  96.698  1.00  0.670          N  
ATOM  14204  CA  LEU A 894      29.601  -0.230  96.426  1.00  0.430          C  
ATOM  14205  C   LEU A 894      29.954  -1.423  95.562  1.00  0.390          C  
ATOM  14206  O   LEU A 894      31.016  -1.443  94.932  1.00  0.230          O  
ATOM  14207  CB  LEU A 894      30.450  -0.310  97.722  1.00  0.700          C  
ATOM  14208  CG  LEU A 894      30.380  -1.610  98.622  1.00  0.700          C  
ATOM  14209  CD1 LEU A 894      31.448  -2.679  98.175  1.00  0.700          C  
ATOM  14210  CD2 LEU A 894      30.636  -1.207 100.080  1.00  0.700          C  
ATOM  14211  H   LEU A 894      27.833  -0.017  97.675  1.00  0.800          H  
ATOM  14212  HA  LEU A 894      29.915   0.669  95.899  1.00  0.520          H  
ATOM  14213 1HB  LEU A 894      31.492  -0.164  97.444  1.00  0.840          H  
ATOM  14214 2HB  LEU A 894      30.159   0.526  98.353  1.00  0.840          H  
ATOM  14215  HG  LEU A 894      29.388  -2.059  98.536  1.00  0.840          H  
ATOM  14216 1HD1 LEU A 894      31.366  -3.552  98.825  1.00  0.840          H  
ATOM  14217 2HD1 LEU A 894      31.310  -3.007  97.163  1.00  0.840          H  
ATOM  14218 3HD1 LEU A 894      32.432  -2.252  98.273  1.00  0.840          H  
ATOM  14219 1HD2 LEU A 894      30.576  -2.089 100.717  1.00  0.840          H  
ATOM  14220 2HD2 LEU A 894      31.625  -0.760 100.171  1.00  0.840          H  
ATOM  14221 3HD2 LEU A 894      29.888  -0.492 100.390  1.00  0.840          H  
ATOM  14222  N   GLU A 895      29.089  -2.419  95.515  1.00  0.550          N  
ATOM  14223  CA  GLU A 895      29.384  -3.601  94.741  1.00  0.540          C  
ATOM  14224  C   GLU A 895      29.541  -3.294  93.246  1.00  0.500          C  
ATOM  14225  O   GLU A 895      30.329  -3.967  92.578  1.00  0.370          O  
ATOM  14226  CB  GLU A 895      28.284  -4.641  94.941  1.00  0.760          C  
ATOM  14227  CG  GLU A 895      28.202  -5.218  96.365  1.00  0.760          C  
ATOM  14228  CD  GLU A 895      29.443  -5.944  96.808  1.00  0.760          C  
ATOM  14229  OE1 GLU A 895      29.986  -6.691  96.038  1.00  0.760          O  
ATOM  14230  OE2 GLU A 895      29.839  -5.758  97.930  1.00  0.760          O  
ATOM  14231  H   GLU A 895      28.233  -2.346  96.042  1.00  0.660          H  
ATOM  14232  HA  GLU A 895      30.323  -4.019  95.099  1.00  0.650          H  
ATOM  14233 1HB  GLU A 895      27.320  -4.195  94.703  1.00  0.910          H  
ATOM  14234 2HB  GLU A 895      28.441  -5.470  94.251  1.00  0.910          H  
ATOM  14235 1HG  GLU A 895      28.015  -4.400  97.061  1.00  0.910          H  
ATOM  14236 2HG  GLU A 895      27.354  -5.900  96.416  1.00  0.910          H  
ATOM  14237  N   GLU A 896      28.794  -2.320  92.686  1.00  0.630          N  
ATOM  14238  CA  GLU A 896      28.957  -2.090  91.247  1.00  0.660          C  
ATOM  14239  C   GLU A 896      30.279  -1.364  90.937  1.00  0.620          C  
ATOM  14240  O   GLU A 896      30.913  -1.702  89.936  1.00  0.620          O  
ATOM  14241  CB  GLU A 896      27.728  -1.428  90.600  1.00  0.910          C  
ATOM  14242  CG  GLU A 896      26.525  -2.347  90.496  1.00  0.910          C  
ATOM  14243  CD  GLU A 896      25.347  -1.695  89.825  1.00  0.910          C  
ATOM  14244  OE1 GLU A 896      25.438  -0.532  89.514  1.00  0.910          O  
ATOM  14245  OE2 GLU A 896      24.359  -2.360  89.623  1.00  0.910          O  
ATOM  14246  H   GLU A 896      28.168  -1.737  93.252  1.00  0.760          H  
ATOM  14247  HA  GLU A 896      29.024  -3.067  90.769  1.00  0.790          H  
ATOM  14248 1HB  GLU A 896      27.372  -0.600  91.186  1.00  1.090          H  
ATOM  14249 2HB  GLU A 896      27.978  -1.058  89.607  1.00  1.090          H  
ATOM  14250 1HG  GLU A 896      26.810  -3.234  89.930  1.00  1.090          H  
ATOM  14251 2HG  GLU A 896      26.242  -2.666  91.499  1.00  1.090          H  
ATOM  14252  N   PRO A 897      30.698  -0.321  91.699  1.00  0.590          N  
ATOM  14253  CA  PRO A 897      31.994   0.311  91.598  1.00  0.550          C  
ATOM  14254  C   PRO A 897      33.150  -0.623  91.880  1.00  0.450          C  
ATOM  14255  O   PRO A 897      34.274  -0.307  91.517  1.00  0.430          O  
ATOM  14256  CB  PRO A 897      31.908   1.435  92.607  1.00  0.830          C  
ATOM  14257  CG  PRO A 897      30.442   1.750  92.692  1.00  0.830          C  
ATOM  14258  CD  PRO A 897      29.760   0.442  92.526  1.00  0.830          C  
ATOM  14259  HA  PRO A 897      32.098   0.684  90.583  1.00  0.660          H  
ATOM  14260 1HB  PRO A 897      32.311   1.072  93.566  1.00  0.990          H  
ATOM  14261 2HB  PRO A 897      32.527   2.284  92.289  1.00  0.990          H  
ATOM  14262 1HG  PRO A 897      30.190   2.199  93.656  1.00  0.990          H  
ATOM  14263 2HG  PRO A 897      30.159   2.485  91.926  1.00  0.990          H  
ATOM  14264 1HD  PRO A 897      29.649   0.020  93.460  1.00  0.990          H  
ATOM  14265 2HD  PRO A 897      28.825   0.633  92.042  1.00  0.990          H  
ATOM  14266  N   LYS A 898      32.911  -1.724  92.586  1.00  0.400          N  
ATOM  14267  CA  LYS A 898      33.950  -2.707  92.793  1.00  0.270          C  
ATOM  14268  C   LYS A 898      34.064  -3.533  91.500  1.00  0.210          C  
ATOM  14269  O   LYS A 898      35.137  -3.638  90.894  1.00  0.160          O  
ATOM  14270  CB  LYS A 898      33.630  -3.577  94.009  1.00  0.430          C  
ATOM  14271  CG  LYS A 898      34.710  -4.576  94.376  1.00  0.430          C  
ATOM  14272  CD  LYS A 898      34.383  -5.355  95.654  1.00  0.430          C  
ATOM  14273  CE  LYS A 898      33.283  -6.406  95.418  1.00  0.430          C  
ATOM  14274  NZ  LYS A 898      33.124  -7.319  96.583  1.00  0.430          N  
ATOM  14275  H   LYS A 898      32.006  -1.895  93.035  1.00  0.480          H  
ATOM  14276  HA  LYS A 898      34.902  -2.206  92.946  1.00  0.320          H  
ATOM  14277 1HB  LYS A 898      33.439  -2.938  94.874  1.00  0.520          H  
ATOM  14278 2HB  LYS A 898      32.713  -4.120  93.810  1.00  0.520          H  
ATOM  14279 1HG  LYS A 898      34.873  -5.271  93.552  1.00  0.520          H  
ATOM  14280 2HG  LYS A 898      35.617  -4.034  94.547  1.00  0.520          H  
ATOM  14281 1HD  LYS A 898      35.292  -5.853  96.011  1.00  0.520          H  
ATOM  14282 2HD  LYS A 898      34.047  -4.660  96.426  1.00  0.520          H  
ATOM  14283 1HE  LYS A 898      32.332  -5.904  95.243  1.00  0.520          H  
ATOM  14284 2HE  LYS A 898      33.537  -6.997  94.536  1.00  0.520          H  
ATOM  14285 1HZ  LYS A 898      32.395  -8.003  96.385  1.00  0.520          H  
ATOM  14286 2HZ  LYS A 898      33.993  -7.801  96.748  1.00  0.520          H  
ATOM  14287 3HZ  LYS A 898      32.871  -6.791  97.409  1.00  0.520          H  
ATOM  14288  N   GLU A 899      32.937  -4.114  91.068  1.00  0.220          N  
ATOM  14289  CA  GLU A 899      32.926  -4.978  89.893  1.00  0.180          C  
ATOM  14290  C   GLU A 899      33.289  -4.282  88.570  1.00  0.170          C  
ATOM  14291  O   GLU A 899      34.016  -4.851  87.759  1.00  0.130          O  
ATOM  14292  CB  GLU A 899      31.548  -5.629  89.751  1.00  0.270          C  
ATOM  14293  CG  GLU A 899      31.208  -6.704  90.810  1.00  0.270          C  
ATOM  14294  CD  GLU A 899      31.969  -8.013  90.652  1.00  0.270          C  
ATOM  14295  OE1 GLU A 899      31.998  -8.515  89.557  1.00  0.270          O  
ATOM  14296  OE2 GLU A 899      32.506  -8.511  91.623  1.00  0.270          O  
ATOM  14297  H   GLU A 899      32.065  -3.987  91.589  1.00  0.260          H  
ATOM  14298  HA  GLU A 899      33.647  -5.771  90.071  1.00  0.220          H  
ATOM  14299 1HB  GLU A 899      30.780  -4.853  89.813  1.00  0.320          H  
ATOM  14300 2HB  GLU A 899      31.467  -6.090  88.766  1.00  0.320          H  
ATOM  14301 1HG  GLU A 899      31.436  -6.292  91.795  1.00  0.320          H  
ATOM  14302 2HG  GLU A 899      30.137  -6.902  90.778  1.00  0.320          H  
ATOM  14303  N   LEU A 900      32.858  -3.041  88.331  1.00  0.220          N  
ATOM  14304  CA  LEU A 900      33.209  -2.445  87.041  1.00  0.230          C  
ATOM  14305  C   LEU A 900      34.752  -2.413  86.838  1.00  0.190          C  
ATOM  14306  O   LEU A 900      35.213  -2.832  85.762  1.00  0.190          O  
ATOM  14307  CB  LEU A 900      32.436  -1.101  86.846  1.00  0.320          C  
ATOM  14308  CG  LEU A 900      32.616  -0.309  85.484  1.00  0.320          C  
ATOM  14309  CD1 LEU A 900      31.308   0.492  85.185  1.00  0.320          C  
ATOM  14310  CD2 LEU A 900      33.817   0.675  85.593  1.00  0.320          C  
ATOM  14311  H   LEU A 900      32.241  -2.555  88.988  1.00  0.260          H  
ATOM  14312  HA  LEU A 900      32.813  -3.105  86.269  1.00  0.280          H  
ATOM  14313 1HB  LEU A 900      31.379  -1.370  86.873  1.00  0.380          H  
ATOM  14314 2HB  LEU A 900      32.568  -0.436  87.674  1.00  0.380          H  
ATOM  14315  HG  LEU A 900      32.786  -1.011  84.662  1.00  0.380          H  
ATOM  14316 1HD1 LEU A 900      31.410   1.035  84.258  1.00  0.380          H  
ATOM  14317 2HD1 LEU A 900      30.470  -0.200  85.100  1.00  0.380          H  
ATOM  14318 3HD1 LEU A 900      31.099   1.183  85.964  1.00  0.380          H  
ATOM  14319 1HD2 LEU A 900      33.926   1.226  84.672  1.00  0.380          H  
ATOM  14320 2HD2 LEU A 900      33.649   1.376  86.398  1.00  0.380          H  
ATOM  14321 3HD2 LEU A 900      34.734   0.134  85.781  1.00  0.380          H  
ATOM  14322  N   PRO A 901      35.583  -1.849  87.750  1.00  0.170          N  
ATOM  14323  CA  PRO A 901      37.023  -1.978  87.728  1.00  0.150          C  
ATOM  14324  C   PRO A 901      37.487  -3.412  87.635  1.00  0.120          C  
ATOM  14325  O   PRO A 901      38.335  -3.726  86.815  1.00  0.170          O  
ATOM  14326  CB  PRO A 901      37.442  -1.325  89.044  1.00  0.220          C  
ATOM  14327  CG  PRO A 901      36.404  -0.304  89.262  1.00  0.220          C  
ATOM  14328  CD  PRO A 901      35.111  -0.972  88.791  1.00  0.220          C  
ATOM  14329  HA  PRO A 901      37.393  -1.435  86.870  1.00  0.180          H  
ATOM  14330 1HB  PRO A 901      37.448  -2.068  89.843  1.00  0.270          H  
ATOM  14331 2HB  PRO A 901      38.457  -0.919  88.982  1.00  0.270          H  
ATOM  14332 1HG  PRO A 901      36.387  -0.014  90.324  1.00  0.270          H  
ATOM  14333 2HG  PRO A 901      36.644   0.607  88.695  1.00  0.270          H  
ATOM  14334 1HD  PRO A 901      34.659  -1.547  89.573  1.00  0.270          H  
ATOM  14335 2HD  PRO A 901      34.488  -0.192  88.429  1.00  0.270          H  
ATOM  14336  N   LYS A 902      36.849  -4.331  88.373  1.00  0.110          N  
ATOM  14337  CA  LYS A 902      37.263  -5.729  88.308  1.00  0.130          C  
ATOM  14338  C   LYS A 902      37.344  -6.179  86.859  1.00  0.130          C  
ATOM  14339  O   LYS A 902      38.371  -6.708  86.414  1.00  0.130          O  
ATOM  14340  CB  LYS A 902      36.301  -6.628  89.078  1.00  0.170          C  
ATOM  14341  CG  LYS A 902      36.711  -8.067  89.216  1.00  0.170          C  
ATOM  14342  CD  LYS A 902      35.649  -8.825  89.989  1.00  0.170          C  
ATOM  14343  CE  LYS A 902      36.023 -10.273  90.218  1.00  0.170          C  
ATOM  14344  NZ  LYS A 902      34.935 -11.009  90.930  1.00  0.170          N  
ATOM  14345  H   LYS A 902      36.131  -4.068  89.059  1.00  0.130          H  
ATOM  14346  HA  LYS A 902      38.259  -5.822  88.740  1.00  0.160          H  
ATOM  14347 1HB  LYS A 902      36.114  -6.214  90.064  1.00  0.210          H  
ATOM  14348 2HB  LYS A 902      35.357  -6.661  88.563  1.00  0.210          H  
ATOM  14349 1HG  LYS A 902      36.843  -8.522  88.230  1.00  0.210          H  
ATOM  14350 2HG  LYS A 902      37.648  -8.117  89.757  1.00  0.210          H  
ATOM  14351 1HD  LYS A 902      35.477  -8.341  90.955  1.00  0.210          H  
ATOM  14352 2HD  LYS A 902      34.709  -8.795  89.429  1.00  0.210          H  
ATOM  14353 1HE  LYS A 902      36.219 -10.758  89.263  1.00  0.210          H  
ATOM  14354 2HE  LYS A 902      36.928 -10.307  90.826  1.00  0.210          H  
ATOM  14355 1HZ  LYS A 902      35.214 -11.964  91.082  1.00  0.210          H  
ATOM  14356 2HZ  LYS A 902      34.745 -10.563  91.821  1.00  0.210          H  
ATOM  14357 3HZ  LYS A 902      34.092 -10.995  90.363  1.00  0.210          H  
ATOM  14358  N   GLU A 903      36.240  -5.991  86.126  1.00  0.130          N  
ATOM  14359  CA  GLU A 903      36.190  -6.420  84.739  1.00  0.140          C  
ATOM  14360  C   GLU A 903      37.228  -5.712  83.869  1.00  0.140          C  
ATOM  14361  O   GLU A 903      37.835  -6.352  83.006  1.00  0.150          O  
ATOM  14362  CB  GLU A 903      34.797  -6.191  84.142  1.00  0.190          C  
ATOM  14363  CG  GLU A 903      33.699  -7.120  84.674  1.00  0.190          C  
ATOM  14364  CD  GLU A 903      32.348  -6.849  84.041  1.00  0.190          C  
ATOM  14365  OE1 GLU A 903      32.228  -5.874  83.337  1.00  0.190          O  
ATOM  14366  OE2 GLU A 903      31.446  -7.626  84.252  1.00  0.190          O  
ATOM  14367  H   GLU A 903      35.429  -5.550  86.581  1.00  0.160          H  
ATOM  14368  HA  GLU A 903      36.400  -7.487  84.711  1.00  0.170          H  
ATOM  14369 1HB  GLU A 903      34.486  -5.165  84.356  1.00  0.230          H  
ATOM  14370 2HB  GLU A 903      34.841  -6.301  83.059  1.00  0.230          H  
ATOM  14371 1HG  GLU A 903      33.984  -8.154  84.483  1.00  0.230          H  
ATOM  14372 2HG  GLU A 903      33.623  -6.984  85.756  1.00  0.230          H  
ATOM  14373  N   ALA A 904      37.438  -4.405  84.060  1.00  0.140          N  
ATOM  14374  CA  ALA A 904      38.452  -3.719  83.257  1.00  0.150          C  
ATOM  14375  C   ALA A 904      39.862  -4.240  83.550  1.00  0.140          C  
ATOM  14376  O   ALA A 904      40.643  -4.530  82.644  1.00  0.140          O  
ATOM  14377  CB  ALA A 904      38.416  -2.235  83.524  1.00  0.210          C  
ATOM  14378  H   ALA A 904      36.848  -3.895  84.735  1.00  0.170          H  
ATOM  14379  HA  ALA A 904      38.229  -3.902  82.208  1.00  0.180          H  
ATOM  14380 1HB  ALA A 904      39.161  -1.731  82.914  1.00  0.250          H  
ATOM  14381 2HB  ALA A 904      37.424  -1.840  83.297  1.00  0.250          H  
ATOM  14382 3HB  ALA A 904      38.640  -2.076  84.575  1.00  0.250          H  
ATOM  14383  N   MET A 905      40.169  -4.448  84.819  1.00  0.150          N  
ATOM  14384  CA  MET A 905      41.484  -4.910  85.238  1.00  0.150          C  
ATOM  14385  C   MET A 905      41.788  -6.275  84.665  1.00  0.160          C  
ATOM  14386  O   MET A 905      42.918  -6.551  84.255  1.00  0.180          O  
ATOM  14387  CB  MET A 905      41.520  -4.968  86.741  1.00  0.210          C  
ATOM  14388  CG  MET A 905      41.460  -3.634  87.417  1.00  0.210          C  
ATOM  14389  SD  MET A 905      41.200  -3.825  89.135  1.00  0.210          S  
ATOM  14390  CE  MET A 905      42.790  -4.317  89.767  1.00  0.210          C  
ATOM  14391  H   MET A 905      39.471  -4.227  85.529  1.00  0.180          H  
ATOM  14392  HA  MET A 905      42.239  -4.225  84.879  1.00  0.180          H  
ATOM  14393 1HB  MET A 905      40.661  -5.541  87.083  1.00  0.250          H  
ATOM  14394 2HB  MET A 905      42.419  -5.488  87.054  1.00  0.250          H  
ATOM  14395 1HG  MET A 905      42.385  -3.116  87.267  1.00  0.250          H  
ATOM  14396 2HG  MET A 905      40.668  -3.024  87.000  1.00  0.250          H  
ATOM  14397 1HE  MET A 905      42.699  -4.496  90.829  1.00  0.250          H  
ATOM  14398 2HE  MET A 905      43.139  -5.212  89.279  1.00  0.250          H  
ATOM  14399 3HE  MET A 905      43.506  -3.524  89.599  1.00  0.250          H  
ATOM  14400  N   GLU A 906      40.770  -7.133  84.660  1.00  0.160          N  
ATOM  14401  CA  GLU A 906      40.876  -8.485  84.162  1.00  0.180          C  
ATOM  14402  C   GLU A 906      40.874  -8.595  82.638  1.00  0.170          C  
ATOM  14403  O   GLU A 906      41.630  -9.398  82.103  1.00  0.180          O  
ATOM  14404  CB  GLU A 906      39.733  -9.340  84.715  1.00  0.240          C  
ATOM  14405  CG  GLU A 906      39.808 -10.831  84.344  1.00  0.240          C  
ATOM  14406  CD  GLU A 906      38.671 -11.635  84.913  1.00  0.240          C  
ATOM  14407  OE1 GLU A 906      37.562 -11.541  84.400  1.00  0.240          O  
ATOM  14408  OE2 GLU A 906      38.900 -12.335  85.871  1.00  0.240          O  
ATOM  14409  H   GLU A 906      39.887  -6.834  85.082  1.00  0.190          H  
ATOM  14410  HA  GLU A 906      41.816  -8.900  84.524  1.00  0.220          H  
ATOM  14411 1HB  GLU A 906      39.722  -9.264  85.802  1.00  0.290          H  
ATOM  14412 2HB  GLU A 906      38.785  -8.941  84.361  1.00  0.290          H  
ATOM  14413 1HG  GLU A 906      39.798 -10.939  83.261  1.00  0.290          H  
ATOM  14414 2HG  GLU A 906      40.751 -11.235  84.709  1.00  0.290          H  
ATOM  14415  N   ASN A 907      40.000  -7.851  81.936  1.00  0.160          N  
ATOM  14416  CA  ASN A 907      39.866  -8.039  80.491  1.00  0.170          C  
ATOM  14417  C   ASN A 907      40.272  -6.886  79.548  1.00  0.160          C  
ATOM  14418  O   ASN A 907      40.299  -7.082  78.331  1.00  0.160          O  
ATOM  14419  CB  ASN A 907      38.441  -8.455  80.215  1.00  0.230          C  
ATOM  14420  CG  ASN A 907      38.143  -9.773  80.884  1.00  0.230          C  
ATOM  14421  OD1 ASN A 907      38.580 -10.845  80.437  1.00  0.230          O  
ATOM  14422  ND2 ASN A 907      37.426  -9.693  81.984  1.00  0.230          N  
ATOM  14423  H   ASN A 907      39.369  -7.202  82.412  1.00  0.190          H  
ATOM  14424  HA  ASN A 907      40.494  -8.881  80.228  1.00  0.200          H  
ATOM  14425 1HB  ASN A 907      37.755  -7.697  80.599  1.00  0.280          H  
ATOM  14426 2HB  ASN A 907      38.277  -8.547  79.143  1.00  0.280          H  
ATOM  14427 1HD2 ASN A 907      37.221 -10.522  82.551  1.00  0.280          H  
ATOM  14428 2HD2 ASN A 907      37.121  -8.795  82.312  1.00  0.280          H  
ATOM  14429  N   ALA A 908      40.507  -5.666  80.053  1.00  0.140          N  
ATOM  14430  CA  ALA A 908      40.853  -4.548  79.177  1.00  0.130          C  
ATOM  14431  C   ALA A 908      42.269  -4.612  78.531  1.00  0.150          C  
ATOM  14432  O   ALA A 908      42.405  -4.191  77.382  1.00  0.150          O  
ATOM  14433  CB  ALA A 908      40.724  -3.232  79.937  1.00  0.190          C  
ATOM  14434  H   ALA A 908      40.477  -5.486  81.057  1.00  0.170          H  
ATOM  14435  HA  ALA A 908      40.127  -4.547  78.368  1.00  0.160          H  
ATOM  14436 1HB  ALA A 908      40.900  -2.405  79.259  1.00  0.220          H  
ATOM  14437 2HB  ALA A 908      39.734  -3.163  80.342  1.00  0.220          H  
ATOM  14438 3HB  ALA A 908      41.437  -3.193  80.738  1.00  0.220          H  
ATOM  14439  N   PRO A 909      43.347  -5.062  79.234  1.00  0.170          N  
ATOM  14440  CA  PRO A 909      44.723  -5.098  78.764  1.00  0.190          C  
ATOM  14441  C   PRO A 909      44.985  -6.302  77.886  1.00  0.180          C  
ATOM  14442  O   PRO A 909      44.098  -7.122  77.679  1.00  0.160          O  
ATOM  14443  CB  PRO A 909      45.505  -5.163  80.070  1.00  0.290          C  
ATOM  14444  CG  PRO A 909      44.630  -5.969  80.975  1.00  0.290          C  
ATOM  14445  CD  PRO A 909      43.233  -5.588  80.640  1.00  0.290          C  
ATOM  14446  HA  PRO A 909      44.950  -4.178  78.221  1.00  0.230          H  
ATOM  14447 1HB  PRO A 909      46.473  -5.648  79.895  1.00  0.340          H  
ATOM  14448 2HB  PRO A 909      45.703  -4.146  80.447  1.00  0.340          H  
ATOM  14449 1HG  PRO A 909      44.817  -7.035  80.815  1.00  0.340          H  
ATOM  14450 2HG  PRO A 909      44.840  -5.780  82.033  1.00  0.340          H  
ATOM  14451 1HD  PRO A 909      42.718  -6.541  80.693  1.00  0.340          H  
ATOM  14452 2HD  PRO A 909      42.857  -4.848  81.354  1.00  0.340          H  
ATOM  14453  N   LYS A 910      46.196  -6.396  77.342  1.00  0.180          N  
ATOM  14454  CA  LYS A 910      46.596  -7.603  76.645  1.00  0.160          C  
ATOM  14455  C   LYS A 910      46.545  -8.691  77.708  1.00  0.150          C  
ATOM  14456  O   LYS A 910      47.062  -8.506  78.808  1.00  0.190          O  
ATOM  14457  CB  LYS A 910      48.002  -7.448  76.051  1.00  0.230          C  
ATOM  14458  CG  LYS A 910      48.528  -8.608  75.182  1.00  0.230          C  
ATOM  14459  CD  LYS A 910      47.834  -8.709  73.804  1.00  0.230          C  
ATOM  14460  CE  LYS A 910      48.324  -7.620  72.825  1.00  0.230          C  
ATOM  14461  NZ  LYS A 910      47.747  -7.798  71.462  1.00  0.230          N  
ATOM  14462  H   LYS A 910      46.868  -5.660  77.479  1.00  0.220          H  
ATOM  14463  HA  LYS A 910      45.869  -7.835  75.870  1.00  0.190          H  
ATOM  14464 1HB  LYS A 910      48.029  -6.558  75.451  1.00  0.280          H  
ATOM  14465 2HB  LYS A 910      48.703  -7.300  76.859  1.00  0.280          H  
ATOM  14466 1HG  LYS A 910      49.594  -8.469  75.020  1.00  0.280          H  
ATOM  14467 2HG  LYS A 910      48.391  -9.539  75.704  1.00  0.280          H  
ATOM  14468 1HD  LYS A 910      48.056  -9.686  73.371  1.00  0.280          H  
ATOM  14469 2HD  LYS A 910      46.759  -8.627  73.909  1.00  0.280          H  
ATOM  14470 1HE  LYS A 910      48.034  -6.640  73.191  1.00  0.280          H  
ATOM  14471 2HE  LYS A 910      49.413  -7.665  72.757  1.00  0.280          H  
ATOM  14472 1HZ  LYS A 910      48.092  -7.070  70.855  1.00  0.280          H  
ATOM  14473 2HZ  LYS A 910      48.017  -8.699  71.093  1.00  0.280          H  
ATOM  14474 3HZ  LYS A 910      46.738  -7.744  71.509  1.00  0.280          H  
ATOM  14475  N   LEU A 911      45.960  -9.839  77.389  1.00  0.140          N  
ATOM  14476  CA  LEU A 911      45.810 -10.900  78.386  1.00  0.180          C  
ATOM  14477  C   LEU A 911      46.811 -12.028  78.274  1.00  0.230          C  
ATOM  14478  O   LEU A 911      46.585 -13.122  78.804  1.00  0.260          O  
ATOM  14479  CB  LEU A 911      44.387 -11.439  78.315  1.00  0.240          C  
ATOM  14480  CG  LEU A 911      43.288 -10.364  78.521  1.00  0.240          C  
ATOM  14481  CD1 LEU A 911      41.921 -11.026  78.453  1.00  0.240          C  
ATOM  14482  CD2 LEU A 911      43.505  -9.609  79.832  1.00  0.240          C  
ATOM  14483  H   LEU A 911      45.564  -9.958  76.468  1.00  0.170          H  
ATOM  14484  HA  LEU A 911      45.983 -10.473  79.369  1.00  0.220          H  
ATOM  14485 1HB  LEU A 911      44.235 -11.899  77.341  1.00  0.280          H  
ATOM  14486 2HB  LEU A 911      44.262 -12.200  79.085  1.00  0.280          H  
ATOM  14487  HG  LEU A 911      43.337  -9.644  77.704  1.00  0.280          H  
ATOM  14488 1HD1 LEU A 911      41.147 -10.271  78.556  1.00  0.280          H  
ATOM  14489 2HD1 LEU A 911      41.808 -11.523  77.493  1.00  0.280          H  
ATOM  14490 3HD1 LEU A 911      41.825 -11.755  79.256  1.00  0.280          H  
ATOM  14491 1HD2 LEU A 911      42.743  -8.861  79.929  1.00  0.280          H  
ATOM  14492 2HD2 LEU A 911      43.454 -10.301  80.671  1.00  0.280          H  
ATOM  14493 3HD2 LEU A 911      44.450  -9.106  79.840  1.00  0.280          H  
ATOM  14494  N   ASN A 912      47.894 -11.775  77.561  1.00  0.250          N  
ATOM  14495  CA  ASN A 912      48.931 -12.763  77.412  1.00  0.290          C  
ATOM  14496  C   ASN A 912      49.558 -13.161  78.779  1.00  0.300          C  
ATOM  14497  O   ASN A 912      49.767 -14.362  79.005  1.00  0.330          O  
ATOM  14498  CB  ASN A 912      49.954 -12.290  76.398  1.00  0.390          C  
ATOM  14499  CG  ASN A 912      49.448 -12.302  75.000  1.00  0.390          C  
ATOM  14500  OD1 ASN A 912      48.395 -12.865  74.680  1.00  0.390          O  
ATOM  14501  ND2 ASN A 912      50.208 -11.704  74.126  1.00  0.390          N  
ATOM  14502  H   ASN A 912      47.985 -10.867  77.133  1.00  0.300          H  
ATOM  14503  HA  ASN A 912      48.476 -13.668  77.009  1.00  0.350          H  
ATOM  14504 1HB  ASN A 912      50.289 -11.290  76.622  1.00  0.470          H  
ATOM  14505 2HB  ASN A 912      50.785 -12.919  76.418  1.00  0.470          H  
ATOM  14506 1HD2 ASN A 912      49.942 -11.685  73.162  1.00  0.470          H  
ATOM  14507 2HD2 ASN A 912      51.070 -11.283  74.414  1.00  0.470          H  
ATOM  14508  N   PRO A 913      49.920 -12.227  79.706  1.00  0.280          N  
ATOM  14509  CA  PRO A 913      50.375 -12.565  81.039  1.00  0.310          C  
ATOM  14510  C   PRO A 913      49.177 -12.964  81.888  1.00  0.340          C  
ATOM  14511  O   PRO A 913      48.085 -12.457  81.651  1.00  0.320          O  
ATOM  14512  CB  PRO A 913      51.047 -11.265  81.519  1.00  0.460          C  
ATOM  14513  CG  PRO A 913      50.336 -10.177  80.777  1.00  0.460          C  
ATOM  14514  CD  PRO A 913      50.011 -10.767  79.412  1.00  0.460          C  
ATOM  14515  HA  PRO A 913      51.074 -13.390  80.936  1.00  0.370          H  
ATOM  14516 1HB  PRO A 913      50.935 -11.167  82.615  1.00  0.560          H  
ATOM  14517 2HB  PRO A 913      52.116 -11.278  81.311  1.00  0.560          H  
ATOM  14518 1HG  PRO A 913      49.428  -9.889  81.317  1.00  0.560          H  
ATOM  14519 2HG  PRO A 913      50.966  -9.280  80.716  1.00  0.560          H  
ATOM  14520 1HD  PRO A 913      49.078 -10.306  79.124  1.00  0.560          H  
ATOM  14521 2HD  PRO A 913      50.821 -10.573  78.712  1.00  0.560          H  
ATOM  14522  N   PRO A 914      49.344 -13.796  82.919  1.00  0.380          N  
ATOM  14523  CA  PRO A 914      48.313 -14.106  83.889  1.00  0.380          C  
ATOM  14524  C   PRO A 914      48.022 -12.899  84.746  1.00  0.300          C  
ATOM  14525  O   PRO A 914      48.906 -12.500  85.490  1.00  0.310          O  
ATOM  14526  CB  PRO A 914      48.969 -15.212  84.716  1.00  0.570          C  
ATOM  14527  CG  PRO A 914      50.477 -14.996  84.560  1.00  0.570          C  
ATOM  14528  CD  PRO A 914      50.657 -14.413  83.178  1.00  0.570          C  
ATOM  14529  HA  PRO A 914      47.405 -14.446  83.380  1.00  0.460          H  
ATOM  14530 1HB  PRO A 914      48.619 -15.147  85.746  1.00  0.680          H  
ATOM  14531 2HB  PRO A 914      48.668 -16.155  84.362  1.00  0.680          H  
ATOM  14532 1HG  PRO A 914      50.859 -14.321  85.348  1.00  0.680          H  
ATOM  14533 2HG  PRO A 914      51.010 -15.955  84.678  1.00  0.680          H  
ATOM  14534 1HD  PRO A 914      51.451 -13.651  83.228  1.00  0.680          H  
ATOM  14535 2HD  PRO A 914      50.875 -15.206  82.445  1.00  0.680          H  
ATOM  14536  N   LEU A 915      46.801 -12.374  84.733  1.00  0.300          N  
ATOM  14537  CA  LEU A 915      46.484 -11.180  85.527  1.00  0.190          C  
ATOM  14538  C   LEU A 915      45.305 -11.448  86.457  1.00  0.200          C  
ATOM  14539  O   LEU A 915      44.438 -12.257  86.121  1.00  0.260          O  
ATOM  14540  CB  LEU A 915      46.183 -10.009  84.573  1.00  0.310          C  
ATOM  14541  CG  LEU A 915      47.336  -9.638  83.559  1.00  0.310          C  
ATOM  14542  CD1 LEU A 915      46.810  -8.613  82.541  1.00  0.310          C  
ATOM  14543  CD2 LEU A 915      48.578  -9.090  84.314  1.00  0.310          C  
ATOM  14544  H   LEU A 915      46.092 -12.763  84.126  1.00  0.360          H  
ATOM  14545  HA  LEU A 915      47.328 -10.925  86.147  1.00  0.230          H  
ATOM  14546 1HB  LEU A 915      45.296 -10.258  83.992  1.00  0.370          H  
ATOM  14547 2HB  LEU A 915      45.961  -9.123  85.168  1.00  0.370          H  
ATOM  14548  HG  LEU A 915      47.621 -10.520  83.014  1.00  0.370          H  
ATOM  14549 1HD1 LEU A 915      47.589  -8.371  81.817  1.00  0.370          H  
ATOM  14550 2HD1 LEU A 915      45.954  -9.031  82.010  1.00  0.370          H  
ATOM  14551 3HD1 LEU A 915      46.507  -7.707  83.056  1.00  0.370          H  
ATOM  14552 1HD2 LEU A 915      49.361  -8.859  83.601  1.00  0.370          H  
ATOM  14553 2HD2 LEU A 915      48.309  -8.188  84.862  1.00  0.370          H  
ATOM  14554 3HD2 LEU A 915      48.956  -9.836  85.009  1.00  0.370          H  
ATOM  14555  N   LYS A 916      45.264 -10.778  87.616  1.00  0.140          N  
ATOM  14556  CA  LYS A 916      44.134 -10.930  88.533  1.00  0.180          C  
ATOM  14557  C   LYS A 916      43.944  -9.691  89.435  1.00  0.140          C  
ATOM  14558  O   LYS A 916      44.928  -9.237  90.036  1.00  0.090          O  
ATOM  14559  CB  LYS A 916      44.348 -12.153  89.431  1.00  0.240          C  
ATOM  14560  CG  LYS A 916      43.183 -12.481  90.372  1.00  0.240          C  
ATOM  14561  CD  LYS A 916      43.439 -13.761  91.165  1.00  0.240          C  
ATOM  14562  CE  LYS A 916      42.276 -14.067  92.110  1.00  0.240          C  
ATOM  14563  NZ  LYS A 916      42.499 -15.324  92.892  1.00  0.240          N  
ATOM  14564  H   LYS A 916      46.010 -10.135  87.849  1.00  0.170          H  
ATOM  14565  HA  LYS A 916      43.258 -11.108  87.923  1.00  0.220          H  
ATOM  14566 1HB  LYS A 916      44.555 -13.031  88.816  1.00  0.280          H  
ATOM  14567 2HB  LYS A 916      45.217 -11.975  90.055  1.00  0.280          H  
ATOM  14568 1HG  LYS A 916      43.029 -11.657  91.075  1.00  0.280          H  
ATOM  14569 2HG  LYS A 916      42.273 -12.609  89.789  1.00  0.280          H  
ATOM  14570 1HD  LYS A 916      43.573 -14.597  90.476  1.00  0.280          H  
ATOM  14571 2HD  LYS A 916      44.350 -13.642  91.750  1.00  0.280          H  
ATOM  14572 1HE  LYS A 916      42.154 -13.235  92.804  1.00  0.280          H  
ATOM  14573 2HE  LYS A 916      41.363 -14.174  91.525  1.00  0.280          H  
ATOM  14574 1HZ  LYS A 916      41.706 -15.486  93.500  1.00  0.280          H  
ATOM  14575 2HZ  LYS A 916      42.599 -16.105  92.258  1.00  0.280          H  
ATOM  14576 3HZ  LYS A 916      43.335 -15.236  93.452  1.00  0.280          H  
ATOM  14577  N   PRO A 917      42.730  -9.096  89.495  1.00  0.210          N  
ATOM  14578  CA  PRO A 917      42.369  -7.988  90.357  1.00  0.230          C  
ATOM  14579  C   PRO A 917      42.125  -8.440  91.785  1.00  0.180          C  
ATOM  14580  O   PRO A 917      41.623  -9.544  92.000  1.00  0.140          O  
ATOM  14581  CB  PRO A 917      41.071  -7.488  89.714  1.00  0.350          C  
ATOM  14582  CG  PRO A 917      40.452  -8.705  89.101  1.00  0.350          C  
ATOM  14583  CD  PRO A 917      41.616  -9.548  88.618  1.00  0.350          C  
ATOM  14584  HA  PRO A 917      43.165  -7.232  90.328  1.00  0.280          H  
ATOM  14585 1HB  PRO A 917      40.436  -7.000  90.470  1.00  0.410          H  
ATOM  14586 2HB  PRO A 917      41.295  -6.752  88.969  1.00  0.410          H  
ATOM  14587 1HG  PRO A 917      39.837  -9.237  89.844  1.00  0.410          H  
ATOM  14588 2HG  PRO A 917      39.773  -8.402  88.276  1.00  0.410          H  
ATOM  14589 1HD  PRO A 917      41.350 -10.596  88.806  1.00  0.410          H  
ATOM  14590 2HD  PRO A 917      41.827  -9.338  87.554  1.00  0.410          H  
ATOM  14591  N   ASP A 918      42.343  -7.541  92.732  1.00  0.220          N  
ATOM  14592  CA  ASP A 918      41.987  -7.749  94.135  1.00  0.230          C  
ATOM  14593  C   ASP A 918      41.521  -6.404  94.702  1.00  0.250          C  
ATOM  14594  O   ASP A 918      42.349  -5.569  95.087  1.00  0.320          O  
ATOM  14595  CB  ASP A 918      43.188  -8.330  94.905  1.00  0.320          C  
ATOM  14596  CG  ASP A 918      42.877  -8.711  96.367  1.00  0.320          C  
ATOM  14597  OD1 ASP A 918      41.796  -8.416  96.812  1.00  0.320          O  
ATOM  14598  OD2 ASP A 918      43.716  -9.315  97.010  1.00  0.320          O  
ATOM  14599  H   ASP A 918      42.839  -6.685  92.470  1.00  0.260          H  
ATOM  14600  HA  ASP A 918      41.159  -8.455  94.193  1.00  0.280          H  
ATOM  14601 1HB  ASP A 918      43.537  -9.223  94.388  1.00  0.380          H  
ATOM  14602 2HB  ASP A 918      44.013  -7.617  94.891  1.00  0.380          H  
ATOM  14603  N   ILE A 919      40.203  -6.162  94.702  1.00  0.180          N  
ATOM  14604  CA  ILE A 919      39.728  -4.838  95.078  1.00  0.170          C  
ATOM  14605  C   ILE A 919      39.222  -4.827  96.522  1.00  0.340          C  
ATOM  14606  O   ILE A 919      38.146  -5.356  96.815  1.00  0.330          O  
ATOM  14607  CB  ILE A 919      38.588  -4.413  94.143  1.00  0.240          C  
ATOM  14608  CG1 ILE A 919      39.067  -4.493  92.650  1.00  0.240          C  
ATOM  14609  CG2 ILE A 919      38.190  -2.944  94.514  1.00  0.240          C  
ATOM  14610  CD1 ILE A 919      38.005  -4.354  91.657  1.00  0.240          C  
ATOM  14611  H   ILE A 919      39.559  -6.892  94.431  1.00  0.220          H  
ATOM  14612  HA  ILE A 919      40.542  -4.148  94.991  1.00  0.200          H  
ATOM  14613  HB  ILE A 919      37.742  -5.081  94.264  1.00  0.290          H  
ATOM  14614 1HG1 ILE A 919      39.740  -3.733  92.446  1.00  0.290          H  
ATOM  14615 2HG1 ILE A 919      39.555  -5.451  92.481  1.00  0.290          H  
ATOM  14616 1HG2 ILE A 919      37.385  -2.591  93.882  1.00  0.290          H  
ATOM  14617 2HG2 ILE A 919      37.865  -2.907  95.547  1.00  0.290          H  
ATOM  14618 3HG2 ILE A 919      39.048  -2.289  94.391  1.00  0.290          H  
ATOM  14619 1HD1 ILE A 919      38.445  -4.423  90.672  1.00  0.290          H  
ATOM  14620 2HD1 ILE A 919      37.276  -5.147  91.793  1.00  0.290          H  
ATOM  14621 3HD1 ILE A 919      37.514  -3.399  91.760  1.00  0.290          H  
ATOM  14622  N   GLY A 920      40.001  -4.234  97.422  1.00  0.600          N  
ATOM  14623  CA  GLY A 920      39.655  -4.290  98.841  1.00  0.900          C  
ATOM  14624  C   GLY A 920      38.842  -3.083  99.342  1.00  0.480          C  
ATOM  14625  O   GLY A 920      39.132  -1.954  98.948  1.00  0.330          O  
ATOM  14626  H   GLY A 920      40.854  -3.778  97.082  1.00  0.720          H  
ATOM  14627 1HA  GLY A 920      39.148  -5.229  99.018  1.00  1.080          H  
ATOM  14628 2HA  GLY A 920      40.583  -4.345  99.411  1.00  1.080          H  
ATOM  14629  N   PRO A 921      37.762  -3.286 100.134  1.00  0.620          N  
ATOM  14630  CA  PRO A 921      36.967  -2.268 100.817  1.00  0.530          C  
ATOM  14631  C   PRO A 921      37.559  -1.858 102.162  1.00  0.330          C  
ATOM  14632  O   PRO A 921      38.119  -2.707 102.856  1.00  0.280          O  
ATOM  14633  CB  PRO A 921      35.626  -2.979 101.000  1.00  0.800          C  
ATOM  14634  CG  PRO A 921      36.003  -4.429 101.198  1.00  0.800          C  
ATOM  14635  CD  PRO A 921      37.230  -4.654 100.315  1.00  0.800          C  
ATOM  14636  HA  PRO A 921      36.869  -1.391 100.178  1.00  0.640          H  
ATOM  14637 1HB  PRO A 921      35.095  -2.549 101.863  1.00  0.950          H  
ATOM  14638 2HB  PRO A 921      34.989  -2.816 100.119  1.00  0.950          H  
ATOM  14639 1HG  PRO A 921      36.216  -4.620 102.265  1.00  0.950          H  
ATOM  14640 2HG  PRO A 921      35.161  -5.079 100.924  1.00  0.950          H  
ATOM  14641 1HD  PRO A 921      37.946  -5.281 100.870  1.00  0.950          H  
ATOM  14642 2HD  PRO A 921      36.926  -5.095  99.343  1.00  0.950          H  
ATOM  14643  N   GLY A 922      37.264  -0.641 102.616  1.00  0.440          N  
ATOM  14644  CA  GLY A 922      37.594  -0.237 103.995  1.00  0.470          C  
ATOM  14645  C   GLY A 922      37.162   1.198 104.346  1.00  0.570          C  
ATOM  14646  O   GLY A 922      36.645   1.934 103.497  1.00  0.590          O  
ATOM  14647  H   GLY A 922      36.869   0.031 101.953  1.00  0.530          H  
ATOM  14648 1HA  GLY A 922      37.133  -0.933 104.695  1.00  0.560          H  
ATOM  14649 2HA  GLY A 922      38.667  -0.331 104.139  1.00  0.560          H  
ATOM  14650  N   LYS A 923      37.368   1.597 105.618  1.00  0.610          N  
ATOM  14651  CA  LYS A 923      36.984   2.938 106.103  1.00  0.660          C  
ATOM  14652  C   LYS A 923      38.138   3.939 106.034  1.00  0.620          C  
ATOM  14653  O   LYS A 923      38.044   5.059 106.541  1.00  0.500          O  
ATOM  14654  CB  LYS A 923      36.447   2.871 107.534  1.00  0.900          C  
ATOM  14655  CG  LYS A 923      35.195   1.969 107.754  1.00  0.900          C  
ATOM  14656  CD  LYS A 923      33.926   2.455 107.006  1.00  0.900          C  
ATOM  14657  CE  LYS A 923      32.690   1.613 107.429  1.00  0.900          C  
ATOM  14658  NZ  LYS A 923      31.435   1.979 106.681  1.00  0.900          N  
ATOM  14659  H   LYS A 923      37.793   0.945 106.299  1.00  0.730          H  
ATOM  14660  HA  LYS A 923      36.197   3.321 105.457  1.00  0.790          H  
ATOM  14661 1HB  LYS A 923      37.239   2.499 108.192  1.00  1.080          H  
ATOM  14662 2HB  LYS A 923      36.196   3.876 107.868  1.00  1.080          H  
ATOM  14663 1HG  LYS A 923      35.436   0.962 107.412  1.00  1.080          H  
ATOM  14664 2HG  LYS A 923      34.980   1.920 108.820  1.00  1.080          H  
ATOM  14665 1HD  LYS A 923      33.745   3.506 107.233  1.00  1.080          H  
ATOM  14666 2HD  LYS A 923      34.070   2.348 105.930  1.00  1.080          H  
ATOM  14667 1HE  LYS A 923      32.904   0.559 107.257  1.00  1.080          H  
ATOM  14668 2HE  LYS A 923      32.516   1.768 108.493  1.00  1.080          H  
ATOM  14669 1HZ  LYS A 923      30.669   1.397 107.015  1.00  1.080          H  
ATOM  14670 2HZ  LYS A 923      31.199   2.948 106.832  1.00  1.080          H  
ATOM  14671 3HZ  LYS A 923      31.573   1.820 105.691  1.00  1.080          H  
ATOM  14672  N   ASN A 924      39.258   3.464 105.524  1.00  0.720          N  
ATOM  14673  CA  ASN A 924      40.467   4.236 105.279  1.00  0.710          C  
ATOM  14674  C   ASN A 924      41.364   3.368 104.385  1.00  0.740          C  
ATOM  14675  O   ASN A 924      41.100   2.160 104.226  1.00  0.760          O  
ATOM  14676  CB  ASN A 924      41.119   4.726 106.558  1.00  1.000          C  
ATOM  14677  CG  ASN A 924      41.552   3.687 107.484  1.00  1.000          C  
ATOM  14678  OD1 ASN A 924      42.498   2.946 107.184  1.00  1.000          O  
ATOM  14679  ND2 ASN A 924      40.905   3.600 108.629  1.00  1.000          N  
ATOM  14680  H   ASN A 924      39.219   2.504 105.214  1.00  0.860          H  
ATOM  14681  HA  ASN A 924      40.208   5.132 104.729  1.00  0.850          H  
ATOM  14682 1HB  ASN A 924      41.984   5.326 106.283  1.00  1.200          H  
ATOM  14683 2HB  ASN A 924      40.447   5.401 107.082  1.00  1.200          H  
ATOM  14684 1HD2 ASN A 924      41.163   2.907 109.305  1.00  1.200          H  
ATOM  14685 2HD2 ASN A 924      40.149   4.228 108.832  1.00  1.200          H  
ATOM  14686  N   TRP A 925      42.472   3.906 103.883  1.00  0.740          N  
ATOM  14687  CA  TRP A 925      43.269   2.999 103.033  1.00  0.740          C  
ATOM  14688  C   TRP A 925      44.038   1.915 103.793  1.00  0.660          C  
ATOM  14689  O   TRP A 925      44.486   0.951 103.170  1.00  0.600          O  
ATOM  14690  CB  TRP A 925      44.247   3.676 102.036  1.00  1.040          C  
ATOM  14691  CG  TRP A 925      43.572   4.461 100.906  1.00  1.040          C  
ATOM  14692  CD1 TRP A 925      43.798   5.715 100.645  1.00  1.040          C  
ATOM  14693  CD2 TRP A 925      42.563   4.055  99.975  1.00  1.040          C  
ATOM  14694  NE1 TRP A 925      42.972   6.176  99.647  1.00  1.040          N  
ATOM  14695  CE2 TRP A 925      42.211   5.180  99.242  1.00  1.040          C  
ATOM  14696  CE3 TRP A 925      41.940   2.898  99.729  1.00  1.040          C  
ATOM  14697  CZ2 TRP A 925      41.232   5.157  98.301  1.00  1.040          C  
ATOM  14698  CZ3 TRP A 925      40.995   2.856  98.785  1.00  1.040          C  
ATOM  14699  CH2 TRP A 925      40.631   3.959  98.074  1.00  1.040          C  
ATOM  14700  H   TRP A 925      42.657   4.911 104.035  1.00  0.890          H  
ATOM  14701  HA  TRP A 925      42.558   2.477 102.410  1.00  0.890          H  
ATOM  14702 1HB  TRP A 925      44.873   4.379 102.587  1.00  1.240          H  
ATOM  14703 2HB  TRP A 925      44.901   2.926 101.594  1.00  1.240          H  
ATOM  14704  HD1 TRP A 925      44.514   6.255 101.158  1.00  1.240          H  
ATOM  14705  HE1 TRP A 925      42.928   7.109  99.266  1.00  1.240          H  
ATOM  14706  HE3 TRP A 925      42.204   2.031 100.263  1.00  1.240          H  
ATOM  14707  HZ2 TRP A 925      40.945   6.040  97.728  1.00  1.240          H  
ATOM  14708  HZ3 TRP A 925      40.530   1.925  98.636  1.00  1.240          H  
ATOM  14709  HH2 TRP A 925      39.845   3.886  97.321  1.00  1.240          H  
ATOM  14710  N   ALA A 926      44.181   2.027 105.128  1.00  0.670          N  
ATOM  14711  CA  ALA A 926      44.937   1.028 105.897  1.00  0.630          C  
ATOM  14712  C   ALA A 926      44.067  -0.193 106.184  1.00  0.580          C  
ATOM  14713  O   ALA A 926      44.507  -1.150 106.822  1.00  0.530          O  
ATOM  14714  CB  ALA A 926      45.452   1.595 107.210  1.00  0.900          C  
ATOM  14715  H   ALA A 926      43.739   2.789 105.642  1.00  0.800          H  
ATOM  14716  HA  ALA A 926      45.787   0.709 105.293  1.00  0.760          H  
ATOM  14717 1HB  ALA A 926      46.020   0.829 107.732  1.00  1.080          H  
ATOM  14718 2HB  ALA A 926      46.084   2.446 107.030  1.00  1.080          H  
ATOM  14719 3HB  ALA A 926      44.618   1.892 107.820  1.00  1.080          H  
ATOM  14720  N   GLU A 927      42.801  -0.125 105.779  1.00  0.610          N  
ATOM  14721  CA  GLU A 927      41.901  -1.243 105.928  1.00  0.550          C  
ATOM  14722  C   GLU A 927      41.647  -1.836 104.553  1.00  0.480          C  
ATOM  14723  O   GLU A 927      41.602  -3.055 104.389  1.00  0.410          O  
ATOM  14724  CB  GLU A 927      40.585  -0.821 106.572  1.00  0.790          C  
ATOM  14725  CG  GLU A 927      40.688  -0.367 108.009  1.00  0.790          C  
ATOM  14726  CD  GLU A 927      39.344  -0.042 108.585  1.00  0.790          C  
ATOM  14727  OE1 GLU A 927      38.412   0.088 107.810  1.00  0.790          O  
ATOM  14728  OE2 GLU A 927      39.234   0.083 109.783  1.00  0.790          O  
ATOM  14729  H   GLU A 927      42.471   0.712 105.301  1.00  0.730          H  
ATOM  14730  HA  GLU A 927      42.372  -2.004 106.550  1.00  0.660          H  
ATOM  14731 1HB  GLU A 927      40.174   0.017 106.008  1.00  0.950          H  
ATOM  14732 2HB  GLU A 927      39.868  -1.639 106.516  1.00  0.950          H  
ATOM  14733 1HG  GLU A 927      41.151  -1.158 108.597  1.00  0.950          H  
ATOM  14734 2HG  GLU A 927      41.330   0.510 108.057  1.00  0.950          H  
ATOM  14735  N   ALA A 928      41.457  -0.954 103.563  1.00  0.510          N  
ATOM  14736  CA  ALA A 928      41.183  -1.385 102.203  1.00  0.470          C  
ATOM  14737  C   ALA A 928      42.378  -2.062 101.521  1.00  0.400          C  
ATOM  14738  O   ALA A 928      42.198  -3.061 100.828  1.00  0.320          O  
ATOM  14739  CB  ALA A 928      40.742  -0.189 101.391  1.00  0.670          C  
ATOM  14740  H   ALA A 928      41.466   0.047 103.763  1.00  0.610          H  
ATOM  14741  HA  ALA A 928      40.381  -2.114 102.239  1.00  0.560          H  
ATOM  14742 1HB  ALA A 928      40.505  -0.486 100.378  1.00  0.810          H  
ATOM  14743 2HB  ALA A 928      39.871   0.278 101.843  1.00  0.810          H  
ATOM  14744 3HB  ALA A 928      41.550   0.485 101.397  1.00  0.810          H  
ATOM  14745  N   HIS A 929      43.605  -1.540 101.699  1.00  0.440          N  
ATOM  14746  CA  HIS A 929      44.751  -2.130 101.015  1.00  0.350          C  
ATOM  14747  C   HIS A 929      45.101  -3.564 101.452  1.00  0.290          C  
ATOM  14748  O   HIS A 929      45.214  -4.436 100.587  1.00  0.980          O  
ATOM  14749  CB  HIS A 929      45.988  -1.237 101.121  1.00  0.530          C  
ATOM  14750  CG  HIS A 929      47.181  -1.810 100.419  1.00  0.530          C  
ATOM  14751  ND1 HIS A 929      47.342  -1.738  99.047  1.00  0.530          N  
ATOM  14752  CD2 HIS A 929      48.256  -2.492 100.892  1.00  0.530          C  
ATOM  14753  CE1 HIS A 929      48.467  -2.339  98.706  1.00  0.530          C  
ATOM  14754  NE2 HIS A 929      49.049  -2.802  99.804  1.00  0.530          N  
ATOM  14755  H   HIS A 929      43.772  -0.708 102.273  1.00  0.530          H  
ATOM  14756  HA  HIS A 929      44.515  -2.187  99.954  1.00  0.420          H  
ATOM  14757 1HB  HIS A 929      45.765  -0.272 100.661  1.00  0.630          H  
ATOM  14758 2HB  HIS A 929      46.232  -1.036 102.137  1.00  0.630          H  
ATOM  14759  HD1 HIS A 929      46.896  -1.048  98.423  1.00  0.630          H  
ATOM  14760  HD2 HIS A 929      48.550  -2.796 101.900  1.00  0.630          H  
ATOM  14761  HE1 HIS A 929      48.763  -2.385  97.655  1.00  0.630          H  
ATOM  14762  N   PRO A 930      45.286  -3.865 102.758  1.00  1.330          N  
ATOM  14763  CA  PRO A 930      45.241  -3.085 104.000  1.00  2.330          C  
ATOM  14764  C   PRO A 930      46.607  -2.550 104.417  1.00  2.360          C  
ATOM  14765  O   PRO A 930      47.530  -3.330 104.647  1.00  1.510          O  
ATOM  14766  OXT PRO A 930      46.828  -1.345 104.371  1.00  3.500          O  
ATOM  14767  CB  PRO A 930      44.808  -4.147 105.006  1.00  3.500          C  
ATOM  14768  CG  PRO A 930      45.448  -5.425 104.501  1.00  3.500          C  
ATOM  14769  CD  PRO A 930      45.513  -5.284 102.989  1.00  3.500          C  
ATOM  14770  HA  PRO A 930      44.502  -2.283 103.955  1.00  2.800          H  
ATOM  14771 1HB  PRO A 930      45.133  -3.857 106.017  1.00  4.190          H  
ATOM  14772 2HB  PRO A 930      43.714  -4.210 105.033  1.00  4.190          H  
ATOM  14773 1HG  PRO A 930      46.444  -5.543 104.954  1.00  4.190          H  
ATOM  14774 2HG  PRO A 930      44.852  -6.291 104.815  1.00  4.190          H  
ATOM  14775 1HD  PRO A 930      46.513  -5.555 102.620  1.00  4.190          H  
ATOM  14776 2HD  PRO A 930      44.720  -5.873 102.506  1.00  4.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5410.03 646.155 4031.34 -316.631 99.1799 236.535 1985.8 -2115.88 -8.41608 -58.5412 -1800.74 -203.413 -567.644 -104.259 -160.184 -112.027 0 44.6614 62.5301 503.931 856.992 -196.531 132.508 -648.32 486.871 880.041 -1736.06
MET:NtermProteinFull_1 -4.20868 0.45177 0.87827 -0.54981 0.17826 0.41936 0.55765 -0.71282 -0 -0 -0.5086 0.52679 0 0 0 0 0 0.00155 0.14991 3.3973 0 0 0 0.60916 0 0.09596 1.28608
SER_2 -2.70327 0.43495 2.46067 -0.02341 0 0.05635 0.68644 -1.03509 -0.02165 -0.07798 -0.5695 -0.32672 0 0 0 0 0 0.09516 0.00048 0.10105 0 -0.49327 0.60409 -0.77834 -0.12874 0.349 -1.3698
ALA_3 -3.58549 0.40672 2.67359 -0.0176 0 0 1.87252 -1.5361 -0 -0 -1.07925 -0.10177 0 0 0 0 0 -0.02654 0 0 0 0.51501 0 1.8394 0.39208 0.45305 1.8056
ALA_4 -4.55522 0.63985 3.47524 -0.02418 0 0 2.04348 -1.96338 -0 -0 -1.00766 -0.40003 0 0 0 0 0 -0.10222 0 0 0 -0.29645 0 1.8394 0.2693 0.30867 0.22682
ALA_5 -2.66979 0.37428 2.72174 -0.02352 0 0 0.92613 -1.47558 -0 -0 0.12581 -0.3945 0 0 0 0 0 0.0572 0 0 0 -0.42335 0 1.8394 -0.49932 0.21948 0.77798
SER_6 -4.61578 0.56444 5.60604 -0.02305 0 0.02067 2.69831 -2.49658 -0 -0 -2.05757 -0.2211 0 0 0 0 0 -0.04335 0.00074 0.41911 0 0.35011 0.6015 -0.77834 -0.01136 0.34166 0.35543
LYS_7 -6.38945 0.5816 5.47914 -0.42693 0.06144 0.18625 2.52415 -2.72718 -0.02169 -0.10966 -0.80029 0.10997 0 0 0 0 0 -0.05993 0.33651 2.48278 0 -0.05354 0 -1.5107 -0.0169 0.53807 0.18364
LYS_8 -4.54147 0.53218 4.0691 -0.31627 0.02988 0.16009 1.58453 -2.03004 -0 -0 -1.12971 -0.07254 0 0 0 0 0 -0.02349 0.08134 1.81549 0 -0.02886 0 -1.5107 -0.39846 0.52686 -1.25207
LYS_9 -4.08576 0.35337 4.97311 -0.32225 0.03291 0.15748 1.4921 -1.93657 -0 -0 -2.45396 -0.08303 0 0 0 0 0 -0.02227 0.05343 1.91996 0 -0.03452 0 -1.5107 -0.44513 0.50466 -1.40716
LEU_10 -7.1339 0.76001 3.73241 -0.47307 0.24972 0.08304 2.62658 -2.37137 -0 -0 -1.19752 0.28027 0 0 0 0 0 -0.02384 0.04244 0.38562 0 -0.29161 0 0.18072 -0.35682 0.46318 -3.04415
PHE_11 -2.71861 0.15642 2.9643 -0.6313 0.03688 0.33462 1.25257 -1.40396 -0 -0 -1.15706 -0.04107 0 0 0 0 0 -0.03305 0.01488 0 2.28442 0.07367 0 1.0402 0.26226 0.38271 2.81787
LEU_12 -5.76453 0.60401 4.49846 -0.49004 0.289 0.12373 2.26709 -2.52863 -0 -0 -1.30611 0.22702 0 0 0 0 0 -0.05475 0.03808 0.2797 0 -0.30092 0 0.18072 0.11791 0.54855 -1.2707
ILE_13 -3.27905 0.31212 3.59677 -0.49278 0.34444 0.09787 1.59505 -1.83988 -0 -0 -1.01393 0.05874 0 0 0 0 0 0.12384 0.01492 0.49681 0 -0.43761 0 0.73287 -0.16092 0.51998 0.66924
ASP_14 -4.39578 0.22975 4.67803 -0.10625 0.00685 0.31846 2.06037 -2.36254 -0 -0 -1.41657 -0.34725 0 0 0 0 0 0.05753 4e-05 0 1.71685 0.09873 0 -2.3716 -0.15625 0.34701 -1.64261
GLY_15 -3.68025 0.73843 4.19854 -5e-05 0 0 2.02517 -2.11468 -0 -0 -1.19073 -0.42162 0 0 0 0 0 0.06163 0 0 0 0.42205 0 0.83697 -0.07398 0.35081 1.15228
HIS_D_16 -5.99336 0.4166 6.07715 -0.33808 0.00211 0.4146 2.92478 -2.93544 -0 -0 -2.8819 -0.40388 0 0 -0.74346 0 0 -0.02385 0.00636 0 2.04333 -0.07479 0 -0.45461 0.25276 0.41163 -1.30006
ALA_17 -4.71451 0.1201 4.341 -0.02199 0 0 2.70048 -2.40594 -0 -0 -1.86455 -0.33791 0 0 0 0 0 -0.01547 0 0 0 -0.21004 0 1.8394 -0.06346 0.33339 -0.29949
LEU_18 -5.20374 0.8641 5.02569 -0.47935 0.19888 0.11691 2.40917 -2.5398 -0 -0 -2.38008 0.2523 0 0 0 0 0 0.2967 0.16849 0.9698 0 -0.15632 0 0.18072 1.16017 1.34087 2.2245
PRO_19 -8.76444 2.49541 4.47597 -0.08632 0 0.05363 2.07883 -2.25775 -0.00494 -0.02223 -1.64612 0.73082 0 0 0 0 0 0.23713 0.02265 0.44677 0 0.1809 0 -2.4119 1.16111 1.9983 -1.31216
TYR_20 -6.12085 0.47587 5.32424 -1.00026 0.08486 0.38743 2.42166 -2.51856 -0 -0 -2.24643 -0.31092 0 0 0 0 0 0.01105 0.01697 0 1.70526 -0.40192 0.00088 1.2797 -0.02031 0.97718 0.06586
ARG_21 -5.67885 0.2138 5.55296 -0.76265 0.12176 0.50392 2.54217 -2.90028 -0 -0 -1.81079 0.38987 0 0 0 0 0 -0.01199 0.04632 1.45076 0 -0.03185 0 -1.2888 0.04471 0.34196 -1.27695
ALA_22 -4.63169 0.54999 3.28324 -0.02253 0 0 2.18661 -2.27765 -0 -0 -1.30674 -0.33397 0 0 0 0 0 0.0095 0 0 0 -0.05645 0 1.8394 -0.17837 0.30835 -0.63032
TYR_23 -10.0241 1.95142 5.31855 -0.91979 0.36759 0.40966 2.83279 -3.20518 -0.00141 -0.01865 -2.14851 -0.33379 0 0 0 0 0 -0.00345 0.02493 0 2.36856 -0.37154 0 1.2797 -0.00426 0.7058 -1.77166
TYR_24 -8.7956 1.21771 6.00823 -1.07994 0.14743 0.45695 3.03961 -3.51308 -0.00494 -0.02223 -2.77298 -0.29675 0 0 0 0 0 0.07552 0.20708 0 1.76164 -0.47276 0.00735 1.2797 0.15345 0.78342 -1.82019
ALA_25 -5.20608 0.34174 3.7675 -0.02303 0 0 1.93198 -2.35102 -0.00012 -0.0005 -1.31387 -0.35748 0 0 0 0 0 0.00847 0 0 0 -0.39276 0 1.8394 -0.17811 0.58514 -1.34875
LEU_26 -6.63793 0.85603 4.5319 -0.69996 0.29528 0.29477 2.27586 -2.28128 -0.00121 -0.02133 -1.26689 0.13307 0 0 0 0 0 0.55985 0.01682 0.71823 0 -0.1529 0 0.18072 1.1509 2.13406 2.08599
PRO_27 -5.67181 1.2367 4.03981 -0.12504 0.01017 0.07631 1.36097 -1.6481 -0 -0 -1.30114 0.71454 0 0 -0.37445 0 0 -0.00982 0.05474 0.09735 0 0.61439 0 -2.4119 1.74425 2.19314 0.60012
ARG_28 -6.66412 0.56513 5.54832 -0.44772 0.07131 0.27256 2.73135 -2.72554 -0.03105 -0.22511 -2.28523 -0.13725 0 0 -0.96939 0 0 0.02 0.35684 1.64777 0 -0.19927 0 -1.2888 0.34991 1.11021 -2.3001
ASN_29 -5.1017 0.73815 4.64504 -0.25541 0.00864 0.49187 1.7714 -2.25705 -0.01518 -0.15133 -0.67315 -0.52548 0 0 0 0 0 -0.05089 0.01497 0 2.76643 -0.47622 0 -0.93687 0.93776 1.5525 2.48349
PRO_30 -4.88804 0.68107 1.5696 -0.20499 0.00545 0.14767 0.4731 -0.97501 -0.01638 -0.14467 -0.2611 -0.00877 0 0 0 0 0 -0.00506 0.03146 0.42498 0 -0.93821 0 -2.4119 0.69309 1.06643 -4.76128
LEU_31 -7.55975 1.0995 2.05991 -0.56288 0.22348 0.14143 1.50168 -1.9281 -0.01744 -0.10796 -1.61151 0.26568 0 0 0 0 0 -0.06793 0.00918 0.51569 0 -0.24854 0 0.18072 -0.27607 0.59834 -5.78457
THR_32 -5.7774 0.57661 2.79905 -0.11486 0.06557 0.08259 0.97217 -1.92283 -0.04647 -0.38461 -0.85816 -0.56338 0 0 0 0 0 0.20583 0.03304 0.10824 0 -0.62573 2.32266 -1.0874 -0.29499 0.63611 -3.87396
THR_33 -4.97007 0.29067 4.68183 -0.19715 0.09061 0.0673 3.1717 -2.55464 -0 -0 -3.41272 -0.65239 0 0 0 0 0 0.01737 0.09047 0.80643 0 -0.56344 2.34297 -1.0874 -0.00721 0.45947 -1.42619
SER_34 -5.80326 0.92412 4.69833 -0.03597 0.0062 0.04018 2.11923 -2.41452 -0.01783 -0.12988 -2.69849 -0.25022 0 0 -0.44242 -0.53252 0 0.02277 0.75292 0.16142 0 -0.27171 1.71978 -0.77834 -0.01384 0.85928 -2.08475
ASN_35 -5.65866 0.76682 4.49249 -0.36732 0.12123 0.68014 1.96584 -2.35394 -0 -0 -0.9398 -0.98866 0 0 -0.78217 -0.51478 0 -0.055 0.003 0 2.68363 -0.5187 0 -0.93687 -0.6318 0.89066 -2.14388
GLY_36 -3.36817 0.34162 2.83924 -6e-05 0 0 1.24272 -1.53985 -0.01251 -0.10066 -1.13265 -0.38179 0 0 0 0 0 -0.11682 0 0 0 -1.49527 0 0.83697 -0.88618 0.40058 -3.37285
GLN_37 -5.07542 0.84164 5.0646 -0.66767 0.08979 0.4496 2.82108 -2.38108 -0 -0 -3.31457 -0.21847 0 0 -1.7957 0 0 0.2155 0.37454 0 2.7153 0.08466 0 -0.18838 -0.60264 1.16926 -0.41796
PRO_38 -4.59801 0.88465 2.25365 -0.11494 0.00204 0.08569 1.20182 -1.1172 -0 -0 -2.01949 0.26892 0 0 -1.01354 0 0 -0.09971 0.07069 0.14685 0 -0.95892 0 -2.4119 -0.51524 1.13614 -6.79847
THR_39 -5.24485 0.31498 3.70871 -0.12012 0.08489 0.08664 2.09879 -2.00055 -0.01744 -0.10796 -0.77683 -0.59842 0 0 0 0 0 -0.00342 0.20259 0.03169 0 -0.44011 2.38791 -1.0874 -0.57832 0.38796 -1.67128
ASN_40 -3.71396 0.2737 3.05074 -0.34475 0.0606 0.67585 1.45454 -1.52857 -0 -0 -0.92171 -1.35207 0 0 -0.74346 -0.8209 0 -0.0625 0.00183 0 2.4218 -0.58969 0 -0.93687 -0.56149 0.31696 -3.31997
ALA_41 -5.8691 1.49595 2.49857 -0.02946 0.02682 0 2.23855 -2.27555 -0.00468 -0.0367 -1.41319 -0.48198 0 0 0 0 0 0.06385 0 0 0 0.0185 0 1.8394 0.33142 1.15228 -0.44532
PRO_42 -7.76209 2.09439 3.67443 -0.06616 0 0.04212 1.40811 -1.71581 -0 -0 -1.06316 0.63337 0 0 0 0 0 -0.17429 0.08502 0.19458 0 -0.56199 0 -2.4119 0.81981 1.803 -3.00059
TYR_43 -9.38774 2.20579 2.77528 -0.97577 0.34125 0.45798 1.31146 -2.484 -0.00366 -0.04601 -0.92472 -0.45083 0 0 -0.35025 0 0 -0.10164 0.07461 0 2.44799 0.4008 0.21155 1.2797 0.24033 1.52922 -1.44864
GLY_44 -4.62299 0.77242 2.76522 -5e-05 0 0 1.58901 -1.79067 -0.00784 -0.06399 -1.15146 -0.40272 0 0 0 0 0 0.00178 0 0 0 0.44778 0 0.83697 0.23014 1.12587 -0.27052
PHE_45 -5.23177 0.74698 1.92347 -0.66605 0.067 0.43597 0.97669 -1.49139 -0.00468 -0.0367 -1.01594 0.34513 0 0 0 0 0 0.16245 0.24216 0 2.24161 -0.14386 0 1.0402 5.83384 2.02682 7.45193
PRO_46 -5.37579 1.13021 3.33388 -0.20392 0.03422 0.14572 1.30845 -1.42559 -0.00246 -0.02079 -0.84405 -0.09463 0 0 0 0 0 0.15753 0.04332 0.41701 0 -0.62474 0 -2.4119 5.63764 2.36122 3.56536
ARG_47 -4.15188 0.21186 5.17286 -0.6066 0.11449 0.36333 2.32626 -2.14818 -0.00059 -0.00433 -2.11648 0.35032 0 0 0 -0.43454 0 0.10632 0.10564 2.03478 0 0.04948 0 -1.2888 0.18032 1.01554 1.2798
MET_48 -6.07145 0.29094 5.08422 -0.30743 0.07315 0.02369 1.49441 -2.13732 -0 -0 -1.34229 -0.01688 0 0 0 0 0 -0.0202 0.03432 1.08886 0 0.01192 0 0.60916 0.27875 0.46542 -0.44073
LEU_49 -9.29379 1.87563 3.1154 -0.7408 0.43813 0.34475 1.77776 -2.59603 -0 -0 -0.71078 0.11401 0 0 0 0 0 -0.03386 0.3303 0.82034 0 -0.21771 0 0.18072 -0.0303 0.94877 -3.67747
LEU_50 -8.42947 0.57022 5.72292 -0.61195 0.2677 0.17183 2.83115 -3.19629 -0 -0 -1.96931 -0.03614 0 0 0 0 0 0.14234 0.03957 1.3911 0 -0.31408 0 0.18072 -0.19716 1.3399 -2.09696
LYS_51 -5.90729 0.50869 7.27387 -0.29695 0.02776 0.12949 2.56085 -3.14777 -0.00246 -0.02079 -3.70728 -0.04371 0 0 0 0 0 0.05496 0.01567 1.78344 0 -0.02607 0 -1.5107 -0.34685 0.67801 -1.97713
LEU_52 -6.11008 0.4068 5.51599 -0.68071 0.16605 0.24387 2.967 -2.75681 -0.02779 -0.26564 -2.55815 0.10003 0 0 0 0 0 -0.00787 0.06315 0.8102 0 -0.1908 0 0.18072 -0.13759 0.35692 -1.92471
LEU_53 -9.39607 1.19044 4.6639 -0.5042 0.29733 0.12384 2.55314 -2.88006 -0 -0 -1.51 0.23241 0 0 0 0 0 0.29451 0.04592 0.30034 0 -0.31534 0 0.18072 -0.13572 0.71342 -4.14541
LYS_54 -6.88442 0.7229 6.37485 -0.37325 0.02986 0.16524 2.64438 -2.84683 -0 -0 -3.41338 0.05421 0 0 0 -0.86158 0 0.16307 0.09734 2.47789 0 -0.02403 0 -1.5107 -0.31028 0.96582 -2.52892
GLU_55 -2.96068 0.23049 3.60892 -0.2123 0.02396 0.28969 1.33729 -1.66818 -0.00973 -0.12429 -0.44865 -0.54665 0 0 0 0 0 -0.03799 0.03257 0 3.09782 -0.28439 0 -2.7348 -0.27028 0.73167 0.05448
GLN_56 -4.15181 0.61326 3.38896 -0.6785 0.08488 0.71491 1.56596 -1.578 -0.01875 -0.16266 -1.5094 -0.41874 0 0 0 0 0 0.00937 0.11581 0 2.31195 -0.21229 0 -0.18838 -0.47033 0.90444 0.32068
LYS_57 -6.91111 0.64658 4.39029 -0.49904 0.1598 0.2634 1.71061 -2.06285 -0.0205 -0.11841 0.29333 0.16995 0 0 0 0 0 -0.01509 0.28372 2.91846 0 0.24022 0 -1.5107 0.46289 1.48684 1.88841
PRO_58 -2.6091 0.65396 1.333 -0.07301 0 0.04479 0.2794 -0.6405 -0 -0 -0.11142 0.58382 0 0 0 0 0 -0.20173 0.04727 0.38306 0 -0.51474 0 -2.4119 0.69062 1.3852 -1.16128
ASP_59 -4.74065 0.35059 4.86748 -0.1162 0.01401 0.35773 1.19479 -2.03343 -0 -0 -1.45525 -0.33417 0 0 0 0 0 0.05932 0.07512 0 4.07538 -0.28217 0 -2.3716 0.53317 0.66141 0.85552
TYR_60 -7.33588 1.17333 2.36776 -0.73823 0.06993 0.05771 0.65809 -1.77092 -0.0205 -0.11841 -0.3224 -0.4889 0 0 0 0 0 -0.01953 0.05365 0 2.13109 -0.19679 0.01818 1.2797 0.79859 0.34892 -2.05463
LEU_61 -6.7047 1.26408 1.90021 -0.627 0.14965 0.22714 1.51064 -1.62436 -0.01806 -0.06411 -0.88124 0.08185 0 0 0 0 0 -0.06779 0.15053 0.51451 0 -0.04445 0 0.18072 0.37975 0.71144 -2.96119
ALA_62 -4.36001 1.16746 3.23974 -0.02002 0 0 1.93242 -1.85096 -0 -0 -1.32951 -0.35298 0 0 0 0 0 0.26563 0 0 0 -0.35911 0 1.8394 0.94065 1.79758 2.91028
PRO_63 -4.68134 1.16868 2.99855 -0.07448 0 0.04541 1.32309 -1.46564 -0.00025 -0.00749 -1.44248 0.57822 0 0 0 0 0 -0.14909 0.07445 0.39694 0 -0.65215 0 -2.4119 0.64974 1.56538 -2.08435
ALA_64 -6.70964 1.59852 3.94915 -0.02483 0 0 3.41947 -2.91811 -0 -0 -1.20926 -0.36996 0 0 -0.62825 0 0 -0.05219 0 0 0 -0.33918 0 1.8394 -0.29961 0.69676 -1.04772
PHE_65 -10.8388 2.13963 3.51157 -0.58563 0.0539 0.2524 2.0803 -2.80198 -0.01806 -0.06411 -0.57394 0.00043 0 0 0 0 0 0.15569 0.03882 0 2.54128 0.02123 0 1.0402 -0.23955 0.8061 -2.48051
ASP_66 -3.54884 0.18795 5.40201 -0.10021 0.00793 0.30111 2.40878 -2.32136 -0 -0 -4.03204 -0.33795 0 0 0 -0.86158 0 0.09162 0.00391 0 1.69351 0.1379 0 -2.3716 -0.18421 0.68434 -2.83871
SER_67 -5.61821 0.4301 6.35584 -0.03791 0.00774 0.02813 3.22689 -2.8617 -0 -0 -3.3283 -0.17484 0 0 0 -0.30056 0 0.05859 0.02343 0.26508 0 0.41132 1.78094 -0.77834 0.37859 0.58332 0.45011
LYS_68 -5.65122 0.52814 5.86493 -0.31387 0.02604 0.13988 2.99886 -2.59843 -0.01206 -0.08364 -2.65409 0.03959 0 0 0 0 0 -0.06107 0.04019 1.65211 0 -0.0656 0 -1.5107 0.39637 0.63007 -0.63448
GLY_69 -3.40164 0.63947 4.13074 -5e-05 0 0 1.59871 -1.91413 -0 -0 -1.10866 -0.37909 0 0 0 0 0 0.17691 0 0 0 -0.31107 0 0.83697 5.56407 0.87004 6.70226
PRO_70 -7.53809 0.83873 5.25015 -0.0647 1e-05 0.04048 2.30318 -2.27679 -0 -0 -2.18924 0.60912 0 0 0 0 0 -0.08225 0.0197 0.17125 0 -0.31956 0 -2.4119 5.80802 0.88769 1.0458
THR_71 -8.01089 1.70057 6.95901 -0.18321 0.09762 0.05712 3.36063 -3.70167 -0 -0 -2.37644 0.02761 0 0 -0.35025 0 0 0.05771 0.02381 0.09735 0 0.13202 2.49438 -1.0874 0.7324 0.90982 0.94018
PHE_72 -7.2397 0.52337 2.82859 -0.99225 0.06435 0.36138 2.02079 -2.26047 -0.00784 -0.06399 -0.68018 0.0332 0 0 0 0 0 -0.01418 0.00034 0 1.88774 -0.3711 0 1.0402 0.61951 0.72786 -1.5224
ARG_73 -5.87678 0.53575 5.44688 -0.48614 0.07401 0.27085 1.7493 -2.38572 -0.01206 -0.08364 -2.4445 0.41468 0 0 0 -0.68727 0 -0.04637 0.24593 2.0947 0 -0.14891 0 -1.2888 -0.29868 0.62868 -2.29808
HIS_74 -5.01017 0.33218 5.40389 -0.39713 0.02804 0.50292 2.21684 -2.73273 -0.02203 -0.1116 -1.58855 -0.31401 0 0 0 -0.8209 0 -0.0936 0.0374 0 1.59928 -0.39407 0 -0.45461 -0.15111 0.713 -1.25694
GLU_75 -4.96356 0.39104 5.09934 -0.2068 0.0371 0.29024 1.56945 -2.07386 -0 -0 -2.72999 -0.39623 0 0 0 -0.68727 0 -0.00387 0.02134 0 3.08344 -0.00896 0 -2.7348 -0.03 0.333 -3.01039
MET_76 -4.59142 0.46173 1.93609 -0.66607 0.21576 0.24054 1.05283 -1.26063 -0 -0 -0.01574 -0.30115 0 0 0 0 0 -0.01977 0.01529 2.74367 0 0.27471 0 0.60916 -0.05541 0.27513 0.91472
TYR_77 -9.31803 1.7043 3.96543 -0.70213 0.06871 0.36816 2.34298 -2.76905 -0.0281 -0.11192 -0.81194 -0.19262 0 0 -0.62825 0 0 0.50298 0.00631 0 2.54219 0.01356 0.58176 1.2797 5.85404 2.07032 6.73839
PRO_78 -4.85383 1.02487 2.32144 -0.08025 0 0.04801 0.25543 -0.99369 -0 -0 0.09877 0.60623 0 0 0 0 0 -0.17692 0.018 0.43039 0 -0.57379 0 -2.4119 5.59344 2.09857 3.40478
GLU_79 -1.91613 0.27765 1.97293 -0.2282 0.03422 0.39005 0.8162 -0.91088 -0 -0 -0.35833 -0.50502 0 0 0 0 0 0.03204 0.00542 0 2.9074 0.21146 0 -2.7348 1.51998 0.47945 1.99344
TYR_80 -6.30517 0.49969 2.87996 -0.83338 0.0487 0.13696 1.51215 -1.95019 -0.01602 -0.11289 -0.52565 -0.48746 0 0 0 -0.30056 0 0.02889 0.1979 0 1.97731 -0.25393 0.12491 1.2797 1.84202 0.36901 0.11194
LYS_81 -4.61566 0.47418 3.70326 -0.3795 0.03787 0.19478 1.05656 -1.71063 -0.00981 -0.08645 -0.37806 -0.0695 0 0 0 0 0 -0.05195 0.0344 2.0598 0 0.27287 0 -1.5107 0.30761 0.26651 -0.40442
ALA_82 -2.91785 0.24253 1.85978 -0.02338 0 0 0.65769 -1.19972 -0 -0 0.24618 -0.37512 0 0 0 0 0 -0.08959 0 0 0 -0.37675 0 1.8394 -0.20547 0.21974 -0.12257
ASN_83 -3.84261 0.39323 2.143 -0.19917 0.05605 0.32206 0.38201 -1.17512 -0 -0 0.51649 -0.45262 0 0 0 0 0 -0.03507 0.01028 0 2.05125 -0.59487 0 -0.93687 -0.71613 0.20306 -1.87504
ARG_84 -3.43876 0.75309 3.26671 -1.71943 0.5997 2.02066 1.06729 -1.34185 -0 -0 -0.65902 -2.27989 0 0 0 0 0 0.02732 0.08552 3.35722 0 -0.13486 0 -1.2888 5.32615 1.3201 6.96113
PRO_85 -4.22291 1.19883 2.99622 -0.14012 0 0.10078 1.09865 -1.30871 -0.01152 -0.10846 -0.2433 0.23179 0 0 0 0 0 -0.01478 0.00191 0.23221 0 -1.18166 0 -2.4119 5.46516 2.06217 3.74437
PRO_86 -3.13502 0.49131 1.8182 -0.13071 0.00443 0.09557 0.40628 -0.78701 -0 -0 -1.11531 0.18154 0 0 0 0 0 -0.06923 0.01139 0.08656 0 -0.9231 0 -2.4119 -0.33627 1.2466 -4.56666
MET_87 -5.75479 0.88436 3.68366 -0.63536 0.32348 0.17172 2.1181 -1.91499 -0 -0 -2.12487 -0.18841 0 0 -0.9291 0 0 -0.04002 0.37192 2.89527 0 0.13398 0 0.60916 -0.17696 1.26625 0.69341
PRO_88 -3.10133 0.6272 2.31697 -0.20567 0.01002 0.15086 0.87609 -0.94939 -0.01691 -0.15195 -0.95527 -0.02769 0 0 0 0 0 0.04795 0.01662 0.39715 0 -0.87737 0 -2.4119 -0.26432 1.20334 -3.31558
ASP_89 -5.27227 0.38508 7.88464 -0.24109 0.12518 0.78716 4.47729 -3.25103 -0.09609 -0.50227 -5.53476 -1.38963 0 0 -1.65024 -0.49488 0 -0.07151 0.00171 0 2.09483 -0.86007 0 -2.3716 -0.27184 0.86419 -5.38721
ASP_90 -4.02106 0.35576 5.47209 -0.24689 0.00637 0.80485 3.05627 -2.53972 -0.00032 -0.00305 -3.70642 0.16898 0 0 0 -0.8852 0 -0.11702 0.10994 0 3.64674 -0.01534 0 -2.3716 -0.23431 0.73939 0.21945
LEU_91 -6.19715 0.60836 5.16043 -0.49773 0.23897 0.12825 3.19327 -2.79105 -0 -0 -2.14802 0.20006 0 0 -0.54686 0 0 -0.03261 0.03838 0.29939 0 -0.26337 0 0.18072 -0.32461 0.40909 -2.34448
ARG_92 -6.23903 0.34243 6.73696 -1.11995 0.2918 0.86278 2.98607 -3.18327 -0.06714 -0.26441 -2.78627 0.09117 0 0 0 -1.3599 0 -0.0794 0.05848 3.34778 0 -0.18598 0 -1.2888 -0.44194 0.82992 -1.46871
ALA_93 -2.63995 0.24185 2.87954 -0.02161 0 0 1.34268 -1.6011 -0 -0 -0.43635 -0.33827 0 0 0 0 0 0.0285 0 0 0 0.16896 0 1.8394 -0.17021 0.70022 1.99366
GLN_94 -4.77974 0.11814 4.74554 -0.25676 0.02182 0.20389 1.95024 -2.21315 -0.01099 -0.1607 -2.30389 -0.4511 0 0 0 -0.8852 0 0.02981 0.04653 0 3.13324 -0.128 0 -0.18838 -0.03325 0.2356 -0.92637
ILE_95 -8.32019 1.49551 4.95526 -0.56446 0.62092 0.1216 2.22856 -2.88318 -0.00032 -0.00305 -0.92195 -0.40104 0 0 0 0 0 0.31072 0.06555 0.45475 0 0.41154 0 0.73287 1.14739 1.25748 0.70798
PRO_96 -4.28511 0.80168 3.56997 -0.12873 0.00021 0.09549 1.00773 -1.43864 -0 -0 -0.73368 0.21927 0 0 0 0 0 0.18721 0.0289 0.13625 0 -1.13481 0 -2.4119 0.94767 1.56489 -1.5736
TYR_97 -7.55433 0.6491 1.61406 -0.60189 0.14816 0.25933 1.34985 -1.67503 -0.01204 -0.08591 -1.26842 -0.06712 0 0 0 -0.49488 0 -0.07792 0.00068 0 2.8965 0.109 0.01893 1.2797 -0.59546 0.95134 -3.15636
ILE_98 -8.28981 0.83962 4.56765 -0.59099 0.3678 0.11227 3.53221 -2.752 -0.0001 -0.00153 -2.2152 0.38085 0 0 0 0 0 -0.03355 0.14513 1.09118 0 -0.41726 0 0.73287 -0.27995 0.91059 -1.90024
LYS_99 -4.49639 0.32835 6.10696 -0.44667 0.0992 0.25095 2.35036 -2.43576 -0 -0 -3.251 -0.07675 0 0 -0.58604 0 0 -0.03848 0.03554 1.54775 0 -0.08469 0 -1.5107 0.2616 0.62255 -1.32323
GLU_100 -3.81825 0.24153 4.50672 -0.45624 0.17518 1.4055 1.69527 -2.12803 -0.02852 -0.26532 -1.29897 -2.83791 0 0 0 0 0 -0.06075 0.05019 0 3.90178 -0.34981 0 -2.7348 -0.06999 0.31171 -1.76073
ILE_101 -7.53483 0.74763 3.86491 -0.50501 0.48411 0.10217 3.17428 -2.6499 -0.01443 -0.1024 -1.85826 -0.12602 0 0 0 0 0 -0.06489 0.01243 0.59824 0 -0.48196 0 0.73287 -0.34262 0.38317 -3.58049
ILE_102 -9.07483 0.84707 4.31432 -0.67688 0.5863 0.15322 2.60787 -3.08756 -0 -0 -1.59908 0.23653 0 0 0 0 0 -0.04162 0.0191 0.55796 0 -0.39605 0 0.73287 -0.0109 0.69205 -4.13964
GLU_103 -4.96324 0.33144 5.9572 -0.2042 0.01779 0.26116 1.93799 -2.68372 -0.00145 -0.01764 -1.8754 -0.56291 0 0 0 0 0 0.19588 0.08441 0 3.03065 -0.23998 0 -2.7348 -0.31957 0.6375 -1.14889
ALA_104 -3.6544 0.58321 3.99297 -0.02085 0 0 2.24653 -2.12382 -0 -0 -1.72493 -0.34398 0 0 0 0 0 -0.01944 0 0 0 -0.16296 0 1.8394 -0.44101 0.39883 0.56955
LEU_105 -7.31431 0.95926 3.46686 -0.49695 0.21291 0.13337 2.27885 -2.39618 -0 -0 -1.5522 0.21788 0 0 0 0 0 0.11361 0.00967 0.3007 0 -0.26528 0 0.18072 -0.33632 0.5109 -3.97653
ASN_106 -7.93991 0.62032 5.71744 -0.17797 0.01699 0.28093 2.52245 -3.08053 -0.00548 -0.09317 -1.62862 -0.3577 0 0 0 0 0 -0.00083 0.04396 0 1.51975 0.03813 0 -0.93687 -0.25585 0.76475 -2.95221
ILE_107 -5.35299 1.22986 3.43508 -0.50941 0.45427 0.11281 2.05005 -1.78819 -0.00069 -0.00203 -1.71245 -0.25754 0 0 0 0 0 -0.04454 0.03405 0.71814 0 -0.47405 0 0.73287 5.72099 1.90277 6.24903
PRO_108 -4.55009 1.69589 3.79636 -0.07312 3e-05 0.04629 1.87899 -1.55667 -0 -0 -1.54344 0.58309 0 0 0 0 0 0.13208 0.07052 0.15674 0 -0.73155 0 -2.4119 11.7847 3.1686 12.4466
PRO_109 -6.051 1.35454 3.78006 -0.0647 0 0.04046 1.33583 -1.61417 -0.00935 -0.04207 -1.23211 0.58264 0 0 0 0 0 -0.16153 0.07683 0.1934 0 -0.97406 0 -2.4119 6.41655 2.12395 3.34336
LEU_110 -5.43383 0.89375 2.73473 -0.67707 0.1783 0.26037 1.58017 -1.74861 -0.00025 -0.00094 -0.84339 0.06256 0 0 0 0 0 -0.07574 0.04869 0.81972 0 -0.1434 0 0.18072 0.44915 0.73389 -0.98117
GLU_111 -2.12339 0.16662 2.54139 -0.22919 0.04903 0.37313 1.00289 -1.1322 -0 -0 -1.38422 -0.5276 0 0 0 0 0 -0.0458 0.00243 0 2.92194 0.05407 0 -2.7348 -0.14027 0.45422 -0.75172
MET_112 -4.98642 0.5801 3.87282 -0.28609 0.07851 0.00845 1.9893 -1.95623 -0.00935 -0.04207 -0.66357 0.11068 0 0 0 0 0 0.13032 0.11207 1.14859 0 0.08587 0 0.60916 -0.28638 0.42399 0.91975
GLU_113 -2.93613 0.21605 2.37282 -0.53575 0.19325 1.47771 0.84773 -1.19168 -0.0002 -0.00299 -0.65004 -3.07933 0 0 0 0 0 -0.0122 0.00492 0 3.33102 -0.23111 0 -2.7348 -0.41004 0.59152 -2.74926
GLY_114 -3.89745 0.89671 2.15627 -7e-05 0 0 1.12186 -1.56933 -0 -0 0.26037 -0.35705 0 0 0 0 0 -0.18537 0 0 0 -1.53028 0 0.83697 -0.5118 0.54108 -2.23808
TYR_115 -6.28851 0.7185 3.65444 -0.77406 0.04862 0.08946 1.77551 -2.09283 -0 -0 -0.7664 -0.34417 0 0 0 0 0 -0.0706 0.16886 0 1.98458 0.06348 0 1.2797 -0.53523 0.45396 -0.63468
GLU_116 -4.56759 0.24752 5.30969 -0.29113 0.03559 0.32631 2.47762 -2.16624 -0.00033 -0.00673 -2.92271 -0.12065 0 0 0 -0.67004 0 -0.10491 7e-05 0 3.77453 -0.10258 0 -2.7348 -0.27697 0.38449 -1.40885
ALA_117 -3.32628 0.29721 2.00325 -0.02448 0 0 0.8395 -1.29979 -0 -0 0.68928 -0.1636 0 0 0 0 0 0.00296 0 0 0 -0.18874 0 1.8394 -0.32255 0.26474 0.6109
ASP_118 -3.47228 0.34939 3.53559 -0.10439 0.00229 0.30961 1.3676 -1.45885 -0.01185 -0.1152 -2.13987 -0.4902 0 0 -0.9291 0 0 -0.06004 0.0022 0 1.89648 0.05054 0 -2.3716 -0.49472 0.48692 -3.64746
ASP_119 -4.71857 0.56888 5.69802 -0.21348 0.03008 0.70123 2.70594 -2.53583 -0 -0 -4.30325 -0.76087 0 0 -1.10338 -1.3599 0 0.17005 0.02223 0 2.42628 -0.52819 0 -2.3716 -0.03232 1.26896 -4.33573
PRO_120 -3.32295 0.44594 2.12459 -0.15626 0.00225 0.11117 0.20959 -0.97464 -0.00047 -0.00122 -0.30646 0.10771 0 0 0 0 0 -0.05228 0.00376 0.31087 0 -0.87973 0 -2.4119 -0.26271 1.28381 -3.76895
ILE_121 -7.01046 0.74669 3.00585 -0.6253 0.37281 0.13121 2.81957 -2.27188 -0 -0 -1.05872 0.10309 0 0 0 0 0 -0.05519 0.00995 1.03214 0 -0.65683 0 0.73287 -0.55097 0.69047 -2.58472
GLY_122 -2.47622 0.1571 2.74605 -4e-05 0 0 1.43169 -1.47538 -0.00047 -0.00122 -1.00221 -0.42633 0 0 0 0 0 -0.1161 0 0 0 0.42284 0 0.83697 -0.03372 0.33846 0.40143
THR_123 -4.49659 0.58328 3.06071 -0.20548 0.16621 0.07714 1.52229 -1.82566 -0.00548 -0.09317 -0.62818 -0.47499 0 0 0 0 0 -0.01544 0.03338 0.11305 0 -0.00745 2.27636 -1.0874 0.17798 0.3279 -0.50155
LEU_124 -8.25537 1.05573 4.72327 -0.65048 0.47982 0.2494 3.15551 -3.06881 -0 -0 -1.15648 -0.1015 0 0 0 0 0 -0.04382 0.19118 1.32557 0 -0.29654 0 0.18072 -0.11453 1.08106 -1.24528
ALA_125 -4.2751 0.31552 3.87762 -0.02135 0 0 2.21157 -2.38852 -0 -0 -1.62086 -0.37431 0 0 0 0 0 -0.04396 0 0 0 -0.29138 0 1.8394 -0.36174 0.94002 -0.19309
LYS_126 -4.93267 0.36434 7.06531 -0.50899 0.13449 0.31668 3.39897 -3.07935 -0.02433 -0.14496 -4.12834 0.10981 0 0 0 -0.43589 0 0.07308 0.23173 1.98097 0 -0.14133 0 -1.5107 -0.31991 0.47884 -1.07221
LYS_127 -6.42671 0.33997 7.38977 -0.69758 0.29739 0.4049 3.82041 -3.26362 -0.01687 -0.15345 -4.02441 0.2033 0 0 0 -0.73646 0 0.17578 0.02992 2.11818 0 -0.09282 0 -1.5107 -0.27257 0.67971 -1.73587
ALA_128 -5.8728 0.33538 4.88595 -0.0218 0 0 2.85601 -3.06783 -0.00526 -0.01683 -3.33298 -0.38189 0 0 0 0 0 0.3725 0 0 0 -0.31832 0 1.8394 -0.46838 0.59377 -2.60309
GLU_129 -5.1871 0.53055 6.64669 -0.33451 0.13699 0.39161 2.80824 -2.9219 -0.03969 -0.29593 -3.51911 -0.59092 0 0 -0.58958 0 0 0.01842 0.22951 0 3.02898 0.02885 0 -2.7348 -0.23434 0.41722 -2.21083
GLU_130 -3.91908 0.17375 5.62455 -0.21649 0.02528 0.29578 2.40781 -2.30931 -0.01687 -0.15345 -2.64596 -0.59068 0 0 0 -0.73646 0 -0.05996 0.00468 0 3.03451 -0.30974 0 -2.7348 -0.28121 0.37212 -2.0355
GLU_131 -4.10191 0.18715 3.63903 -0.43624 0.06132 0.88238 1.17642 -1.75805 -0 -0 -0.95122 -0.42591 0 0 0 0 0 -0.07932 0.00789 0 2.98668 -0.08957 0 -2.7348 -0.60657 0.38053 -1.86216
GLY_132 -2.42004 0.22414 2.78808 -5e-05 0 0 1.26036 -1.40686 -0 -0 -0.92211 -0.38823 0 0 0 0 0 -0.15658 0 0 0 -1.1538 0 0.83697 -0.55155 0.30067 -1.589
PHE_133 -8.97338 1.14044 2.76367 -0.58842 0.31059 0.30896 2.20984 -2.33569 -0.02913 -0.15892 -2.48871 -0.24461 0 0 0 0 0 -0.0145 0.00245 0 3.48344 -0.16757 0 1.0402 -0.57687 0.66431 -3.6539
GLU_134 -4.28057 0.89518 4.96478 -0.59099 0.08966 1.07211 2.07949 -2.06671 -0.02263 -0.18559 -1.91379 -0.63 0 0 -0.83809 0 0 0.13965 0.00074 0 3.63636 -0.24071 0 -2.7348 5.44418 1.77659 6.59486
PRO_135 -3.12105 1.09485 2.12372 -0.08051 3e-05 0.04818 0.21607 -0.97839 -0 -0 0.08137 0.57167 0 0 0 0 0 -0.18649 0.00623 0.43593 0 -0.61933 0 -2.4119 5.69776 1.56429 4.44243
TYR_136 -8.90834 1.093 2.16914 -0.55716 0.34618 0.23436 2.29641 -2.11297 -0.00025 -0.00094 -1.12393 -0.36278 0 0 0 0 0 -0.01681 0.25343 0 4.31763 0.11339 0.00962 1.2797 -0.06094 0.69207 -0.33919
ILE_137 -6.60496 1.42531 3.93504 -0.49355 0.59899 0.11905 2.22483 -2.34674 -0.02913 -0.15892 -2.52443 0.00321 0 0 0 0 0 -0.06547 0.10777 0.42919 0 -0.5414 0 0.73287 -0.28739 1.31563 -2.1601
PRO_138 -2.62498 0.49402 1.40219 -0.17525 0.08302 0.12186 0.50203 -0.73953 -0 -0 -0.48098 0.09609 0 0 0 0 0 0.00155 0.01353 0.16807 0 -0.85757 0 -2.4119 0.08225 1.1063 -3.21929
THR_139 -6.4637 0.85288 3.84925 -0.1738 0.04982 0.15209 2.98556 -2.40687 -8e-05 -0.00029 -2.09193 -1.82289 0 0 0 0 0 0.12729 0.07334 0.42558 0 0.19473 2.45919 -1.0874 1.48467 0.45291 -0.93965
GLY_140 -2.42599 0.1512 2.00604 -0.00048 0 0 0.6557 -1.12901 -0.02903 -0.25057 -0.97233 -0.30767 0 0 0 0 0 0.00477 0 0 0 0.61617 0 0.83697 1.6631 0.43405 1.25293
ASP_141 -3.11982 0.22058 3.98242 -0.24901 0.05898 0.82326 1.29144 -1.7301 -0.02392 -0.17627 -1.98141 -0.81123 0 0 0 -0.63656 0 0.01168 0.05347 0 2.01288 -0.70733 0 -2.3716 0.41945 0.2715 -2.66158
LYS_142 -2.44508 0.15908 3.82391 -0.52188 0.14042 0.36431 1.65307 -1.52605 -0 -0 -3.17051 0.02751 0 0 0 -0.59237 0 0.35088 0.35484 1.91786 0 -0.03639 0 -1.5107 0.07168 0.55496 -0.38447
ASP_143 -4.19814 0.29239 6.20009 -0.23047 0.12676 0.75392 2.7746 -2.53064 -0.01652 -0.11334 -3.43852 -1.48681 0 0 -0.44567 -0.96402 0 -0.06945 0.01121 0 1.91559 -0.90871 0 -2.3716 0.7244 0.80708 -3.16783
LEU_144 -6.58334 0.59233 3.4033 -0.65975 0.31253 0.21797 1.72359 -1.96676 -0.0114 -0.03904 -0.33749 -0.01049 0 0 0 0 0 -0.04247 0.07012 1.52391 0 -0.1783 0 0.18072 0.37178 1.01968 -0.4131
MET_145 -3.0471 0.34291 3.33096 -0.70407 0.18881 0.2031 1.20924 -1.46749 -0 -0 -1.42958 -0.05542 0 0 -0.44567 0 0 -0.06326 0.02025 0.86115 0 -0.02641 0 0.60916 -0.34006 0.77256 -0.04091
GLN_146 -3.1998 0.27472 3.65936 -0.28422 0.0422 0.25692 1.51507 -1.52437 -0 -0 -1.97377 -0.66975 0 0 0 -0.96402 0 -0.02376 0.00363 0 3.03438 -0.15491 0 -0.18838 -0.46056 0.26028 -0.39699
LEU_147 -5.53995 0.69196 3.19354 -0.46976 0.2524 0.09154 1.33269 -1.69257 -0 -0 -0.14016 0.11807 0 0 0 0 0 0.01283 0.02702 0.60707 0 -0.254 0 0.18072 -0.38766 0.79077 -1.18549
PRO_148 -3.22349 0.67095 2.84249 -0.19027 0.0029 0.13844 1.77633 -1.21552 -0 -0 -2.23573 -0.01462 0 0 0 0 0 -0.01933 0.00136 0.70531 0 -0.93252 0 -2.4119 -0.43273 1.19117 -3.34718
ASN_149 -3.7086 0.45833 3.74418 -0.19219 0.03987 0.28689 1.30272 -1.66978 -0 -0 -1.33101 -0.60893 0 0 0 0 0 0.05351 0.03147 0 2.06115 0.24205 0 -0.93687 2.02127 0.90055 2.69462
ASP_150 -3.94417 0.28327 4.52715 -0.11535 0.00777 0.35372 2.27136 -2.03976 -0 -0 -1.86919 -0.40865 0 0 0 -0.49198 0 -0.07362 0.04225 0 1.69027 0.06964 0 -2.3716 2.18053 0.49816 0.60981
HIS_D_151 -7.57816 1.25853 5.84957 -0.40111 0.01195 0.4996 3.24083 -2.94243 -0.00836 -0.05081 -3.6707 -0.29969 0 0 0 0 0 0.41429 0.00798 0 2.59797 -0.15032 0 -0.45461 5.63894 1.51401 5.47748
PRO_152 -7.3335 1.27704 4.4638 -0.06756 0 0.04266 1.97448 -1.96943 -0 -0 -1.71099 0.62934 0 0 0 0 0 -0.14788 0.12371 0.17347 0 -0.29689 0 -2.4119 5.90013 1.85693 2.50341
ARG_153 -4.86874 0.26976 5.2734 -0.60606 0.08649 0.40593 2.14961 -2.32176 -0 -0 -3.02572 0.47789 0 0 0 -0.49198 0 0.01443 0.02609 1.57765 0 -0.08008 0 -1.2888 -0.0963 0.81966 -1.67853
ILE_154 -9.32948 0.87784 4.5965 -0.49433 0.39594 0.10023 2.73287 -3.19126 -0 -0 -2.31722 -0.22228 0 0 0 0 0 0.00195 0.00387 0.75172 0 -0.47683 0 0.73287 -0.09256 0.56151 -5.36866
LEU_155 -8.99889 0.73096 4.11435 -0.5108 0.23579 0.11796 1.92083 -2.74754 -0 -0 -1.65217 0.29298 0 0 0 0 0 -0.04159 0.10877 0.43826 0 -0.22625 0 0.18072 0.05912 0.54321 -5.43429
LYS_156 -3.07466 0.6552 2.9987 -0.44096 0.07703 0.26096 1.29935 -1.39079 -0.00816 -0.04782 -0.80365 -0.14954 0 0 0 0 0 0.19805 0.01196 1.93405 0 0.01567 0 -1.5107 5.65849 1.57046 7.25363
PRO_157 -4.6389 0.82155 3.2791 -0.12316 0.019 0.0768 0.28239 -1.20626 -0 -0 -0.36442 0.56376 0 0 0 0 0 -0.01254 0.0157 0.14114 0 0.07393 0 -2.4119 5.9487 1.5025 3.9674
LYS_158 -3.30115 0.20054 4.50564 -0.51032 0.13096 0.32595 2.39189 -1.87963 -0 -0 -3.22012 -0.19215 0 0 0 -0.63656 0 -0.06395 0.09626 1.81405 0 -0.22304 0 -1.5107 0.40081 0.5386 -1.13291
LYS_159 -6.80849 0.33533 6.62521 -0.54944 0.25428 0.36516 3.21448 -2.7091 -0 -0 -4.33126 -0.12401 0 0 0 -0.67004 0 -0.05758 0.06338 1.7998 0 0.16223 0 -1.5107 0.23418 0.44762 -3.25895
GLY_160 -2.57382 0.18748 1.97612 -0.00027 0 0 0.49714 -1.19783 -0.00393 -0.06146 -0.67717 -0.17057 0 0 0 0 0 -0.09575 0 0 0 -1.21943 0 0.83697 0.33807 0.26356 -1.9009
THR_161 -4.76223 0.59869 4.86545 -0.14349 0.048 0.05329 2.69054 -2.27508 -0.01642 -0.11662 -2.36011 0.13315 0 0 0 0 0 0.0149 0.01423 0.19869 0 0.12476 2.40104 -1.0874 0.23232 0.3395 0.95322
SER_162 -3.37787 0.45677 4.17837 -0.03737 0.0011 0.0718 1.93131 -1.8289 -0.01083 -0.14627 -1.86811 -0.68341 0 0 -0.83809 0 0 -0.06893 0.0032 0.37693 0 0.38406 0.60297 -0.77834 0.3274 0.50188 -0.80236
ASP_163 -2.90736 0.16367 3.40874 -0.11092 0.00842 0.33845 1.39607 -1.53203 -0.00291 -0.00903 -3.11554 -0.47589 0 0 0 -0.59237 0 -0.08478 0.03048 0 1.70895 0.00885 0 -2.3716 0.18766 0.40351 -3.54761
PHE_164 -6.15733 0.57039 2.07796 -0.73628 0.11259 0.45799 1.45492 -1.5692 -0 -0 -1.49747 0.17461 0 0 -0.1571 0 0 0.19398 0.07319 0 1.98293 -0.23015 0 1.0402 -0.35112 0.52818 -2.03171
GLU_165 -3.67354 0.76297 5.02279 -0.65684 0.11124 1.23174 1.52182 -2.05096 -0.0115 -0.14813 -1.53929 -0.41568 0 0 0 0 0 0.28247 0.19333 0 3.29455 -0.23032 0 -2.7348 5.53675 1.50637 8.00298
PRO_166 -4.91858 0.98356 4.19119 -0.15013 0.00051 0.10732 1.17868 -1.66749 -0 -0 -2.24379 0.16695 0 0 -0.35736 0 0 -0.03993 0.00235 0.27931 0 -1.08373 0 -2.4119 5.35565 1.76237 1.15497
TYR_167 -7.407 0.81612 3.854 -0.75485 0.0421 0.0813 2.16191 -2.16863 -0.01955 -0.22076 -2.46184 -0.36342 0 0 -1.36225 0 0 -0.07054 0.0526 0 1.94477 0.04277 0.01415 1.2797 -0.68354 0.82938 -4.39359
ASP_168 -4.36644 0.52177 5.46493 -0.24605 0.10444 0.81975 2.95247 -2.39536 -0 -0 -1.78595 -1.12102 0 0 -0.66343 0 0 -0.05867 0.00068 0 2.07502 -0.50799 0 -2.3716 -0.36628 0.89421 -1.04953
PRO_169 -4.85242 1.00291 3.0599 -0.07774 0 0.0479 1.34932 -1.4128 -0 -0 -0.39634 0.57907 0 0 0 0 0 -0.18247 0.01233 0.3861 0 -0.68995 0 -2.4119 -0.08 1.07068 -2.5954
GLU_170 -2.6702 0.28961 3.34068 -0.45769 0.0629 0.91601 1.23174 -1.30331 -0 -0 -1.37054 -0.35556 0 0 -0.66343 0 0 0.10587 0.00361 0 3.10352 -0.3191 0 -2.7348 -0.19847 0.60828 -0.41089
GLU_171 -5.07868 0.71611 5.48932 -0.31164 0.02321 0.51379 1.50867 -1.9905 -0.02204 -0.1366 -0.7754 -0.91598 0 0 0 0 0 0.13457 0.09721 0 2.94738 -0.03632 0 -2.7348 -0.06295 1.10598 0.47134
PRO_172 -4.92404 0.66287 4.71117 -0.12791 0.00286 0.09483 1.50711 -1.72795 -0.0296 -0.1551 -2.51583 0.19707 0 0 0 0 0 -0.09184 0.05436 0.13659 0 -1.02563 0 -2.4119 -0.26425 1.10797 -4.79923
ARG_173 -9.94548 0.96327 10.4503 -1.10566 0.32894 0.72462 4.78566 -4.42455 -0 -0 -5.4479 0.28186 0 0 -1.71695 0 0 0.01367 0.17033 3.13339 0 -0.23558 0 -1.2888 -0.07 0.67876 -2.70409
GLU_174 -5.43121 0.6017 5.20154 -0.533 0.20125 1.47613 1.21897 -2.25197 -0.00328 -0.04724 -1.47336 -2.99705 0 0 0 0 0 -0.11863 0.07701 0 3.19444 -0.22514 0 -2.7348 0.1877 0.6227 -3.03425
LYS_175 -5.2024 0.60992 4.70022 -0.67708 0.22658 0.48664 1.56735 -1.86463 -0.01688 -0.04883 -1.70588 -0.17694 0 0 0 0 0 -0.01821 0.25795 3.01549 0 -0.07834 0 -1.5107 -0.40484 0.31987 -0.5207
PHE_176 -6.97802 1.14192 1.39021 -0.73714 0.08387 0.47749 0.93013 -1.30783 -0.0296 -0.1551 -0.75128 0.16519 0 0 0 0 0 -0.06118 0.44093 0 1.98487 -0.21181 0 1.0402 -0.56057 0.44915 -2.68856
GLY_177 -1.82412 0.93681 1.89702 -6e-05 0 0 0.77819 -0.88612 -0 -0 -0.86681 -0.31012 0 0 0 0 0 0.13333 0 0 0 -1.52529 0 0.83697 5.43381 2.22598 6.8296
PRO_178 -4.89544 1.67383 3.32818 -0.16475 0.13935 0.10802 0.91284 -1.21662 -0 -0 -1.0064 0.13896 0 0 0 0 0 0.16723 0.0528 0.02591 0 -0.45625 0 -2.4119 11.7041 3.8735 11.9733
PRO_179 -3.83337 1.36909 2.26662 -0.06994 0 0.04421 0.59989 -0.87193 -0 -0 -0.60918 0.56694 0 0 0 0 0 -0.09971 0.1565 0.14951 0 -0.84203 0 -2.4119 11.985 3.63489 12.0346
PRO_180 -2.4283 0.96806 1.6353 -0.07847 4e-05 0.04681 0.28129 -0.59856 -0 -0 0.04645 0.54463 0 0 0 0 0 -0.2367 0.03207 0.35153 0 -0.82587 0 -2.4119 6.35563 2.20242 5.88443
GLU_181 -4.11035 0.42324 5.39353 -0.40133 0.09472 0.75986 2.26504 -2.14511 -0 -0 -3.70801 -0.47252 0 0 -0.5143 -0.43589 0 0.4621 0.16864 0 3.05157 0.21658 0 -2.7348 1.60486 0.83616 0.75398
GLN_182 -5.76649 0.3641 4.13791 -0.63189 0.07536 0.39399 1.90399 -1.97934 -0.01697 -0.22462 -1.88864 -0.39366 0 0 -0.68819 0 0 0.16065 0.05554 0 2.87451 0.23801 0 -0.18838 1.29423 0.7871 0.50719
ILE_183 -6.39229 1.00214 3.65514 -0.63267 0.52288 0.12352 2.25818 -2.14387 -0.00502 -0.02168 -1.67522 0.64841 0 0 0 0 0 -0.00098 0.00755 0.96682 0 -0.1568 0 0.73287 -0.00529 1.51714 0.40081
PRO_184 -3.92854 0.61416 2.48853 -0.07383 0 0.04532 1.35663 -1.31926 -0 -0 -1.03743 0.62211 0 0 0 0 0 -0.14934 0.01435 0.47658 0 -0.3127 0 -2.4119 -0.28772 1.37614 -2.5269
ASP_185 -5.20229 1.03446 3.79735 -0.10856 0.00619 0.3385 1.93503 -2.20948 -0 -0 -0.84716 -0.21416 0 0 0 0 0 -0.00494 0.17259 0 2.0234 -0.05474 0 -2.3716 -0.30792 0.61822 -1.39513
TYR_186 -11.4599 1.19414 3.09931 -0.58873 0.28341 0.29582 2.67993 -2.87939 -0.0082 -0.0765 -1.24693 -0.38147 0 0 0 0 0 0.16864 0.14002 0 3.07042 0.05259 0.01012 1.2797 -0.11333 0.62358 -3.85683
LEU_187 -8.05367 0.84477 6.02311 -0.48874 0.27896 0.12119 2.43109 -3.21765 -0.03074 -0.13234 -2.45835 0.20618 0 0 0 0 0 0.19292 0.16549 0.32577 0 -0.27823 0 0.18072 -0.2093 0.68561 -3.41323
ALA_188 -5.41009 0.3903 4.46092 -0.02008 0 0 2.64393 -2.78362 -0.02357 -0.15458 -2.38556 -0.349 0 0 0 0 0 -0.00494 0 0 0 -0.17981 0 1.8394 -0.30702 0.60354 -1.68019
LEU_189 -10.1825 1.56185 3.65494 -0.51938 0.19428 0.12081 2.71759 -2.99618 -0 -0 -0.58731 0.25595 0 0 0 0 0 -0.0333 0.09018 0.33796 0 -0.26666 0 0.18072 -0.30211 0.92052 -4.85268
MET_190 -7.84445 0.56514 4.47877 -0.34197 0.05329 0.13575 1.55535 -2.46073 -0.01504 -0.08105 -1.19328 -0.22656 0 0 0 0 0 0.02445 0.04837 1.53723 0 0.09008 0 0.60916 -0.27115 0.91302 -2.42362
GLY_191 -2.55128 0.34198 3.02864 -5e-05 0 0 1.24941 -1.49215 -0.00086 -0.01071 -0.4937 -0.35181 0 0 0 0 0 -0.18729 0 0 0 -1.52146 0 0.83697 -0.33764 0.46773 -1.02223
ASP_192 -2.7182 0.24526 3.01303 -0.2219 0.00407 0.7312 0.74775 -1.33235 -0.01438 -0.05002 -1.15611 0.1213 0 0 0 0 0 -0.04369 0.12198 0 3.88345 -0.1126 0 -2.3716 -0.42273 0.43883 0.86328
SER_193 -3.1098 0.37351 3.77599 -0.03366 0.00033 0.06221 1.62871 -1.77494 -0.0567 -0.35028 -0.63699 -0.95864 0 0 -0.48319 0 0 -0.0606 0.01219 0.61178 0 0.53097 0.64788 -0.77834 -0.00692 0.3107 -0.29577
SER_194 -2.51435 0.23139 3.07002 -0.02908 0.00011 0.04734 1.25381 -1.43648 -0.01676 -0.11338 -0.44911 -1.01274 0 0 0 -0.64736 0 -0.05757 0.00807 0.16431 0 -0.34283 0.60034 -0.77834 -0.11635 0.20005 -1.93891
ASP_195 -4.34954 0.42238 6.24668 -0.11826 0.04018 0.36945 1.99732 -2.43221 -0.01126 -0.13861 -3.76519 -0.24456 0 0 -0.48319 -0.99217 0 -0.06584 0.02414 0 2.35431 -0.38638 0 -2.3716 -0.72027 0.40812 -4.21649
ASN_196 -5.87083 0.42317 5.50542 -0.16102 0.03668 0.22107 2.23257 -2.60329 -0.01212 -0.14932 -1.93972 -0.58793 0 0 -0.56441 0 0 0.00516 0.01128 0 1.97628 -0.26103 0 -0.93687 -0.42487 0.61503 -2.48475
ILE_197 -5.21464 1.18016 3.01131 -0.59524 0.45118 0.10571 1.43073 -1.51874 -0 -0 -0.39674 0.71617 0 0 -0.56441 0 0 -0.02705 0.01185 0.95207 0 -0.3584 0 0.73287 -0.06145 1.35451 1.2099
PRO_198 -2.48786 0.63615 0.93359 -0.07298 0 0.04462 0.27322 -0.44638 -0 -0 0.11385 0.5526 0 0 0 0 0 -0.18308 0.03665 0.40852 0 -0.58755 0 -2.4119 -0.1901 1.45717 -1.92348
GLY_199 -2.19651 0.84426 2.14052 -5e-05 0 0 1.11335 -0.99707 -0 -0 0.04819 -0.33551 0 0 0 0 0 0.04164 0 0 0 -0.0939 0 0.83697 5.581 1.02896 8.01185
PRO_200 -5.814 1.81601 3.92395 -0.07034 1e-05 0.04466 2.17892 -1.76998 -0 -0 -1.06117 0.55901 0 0 0 0 0 -0.00847 0.05772 0.16624 0 -0.67872 0 -2.4119 11.7151 2.50839 11.1554
PRO_201 -5.33902 1.32746 3.34724 -0.0761 0 0.04548 1.20718 -1.48177 -0.01504 -0.08105 -0.04657 0.5507 0 0 0 0 0 -0.15482 0.0593 0.29768 0 -0.98231 0 -2.4119 6.69129 2.31172 5.24944
GLY_202 -1.39012 0.47781 1.9462 -5e-05 0 0 0.86929 -0.90579 -0 -0 -0.84243 -0.41368 0 0 0 0 0 -0.02431 0 0 0 0.2634 0 0.83697 0.76463 0.71262 2.29455
ILE_203 -7.7182 1.3771 1.82873 -0.49151 0.39382 0.09746 1.92901 -1.85 -0 -0 -0.83781 0.36969 0 0 0 0 0 0.08198 0.20284 0.46226 0 -0.42297 0 0.73287 -0.18683 0.75792 -3.27364
GLY_204 -3.44772 0.20894 3.49895 -0.00047 0 0 1.94669 -1.75171 -0 -0 -2.26908 -0.21839 0 0 0 0 0 -0.12044 0 0 0 -0.46028 0 0.83697 -0.11165 0.67502 -1.21319
GLU_205 -5.56086 0.16517 4.43542 -0.45755 0.27518 1.44212 1.61311 -1.89241 -0.02603 -0.15617 -1.90356 -3.07823 0 0 -0.77267 0 0 -0.0888 0.01516 0 3.86837 -0.34532 0 -2.7348 -0.2055 0.37333 -5.03403
LYS_206 -3.43063 0.5029 3.21677 -0.45038 0.07178 0.26888 0.78668 -1.44705 -0.02603 -0.15617 0.11651 0.14761 0 0 0 0 0 -0.03461 0.01291 1.94034 0 -0.11393 0 -1.5107 -0.62761 0.30279 -0.42996
THR_207 -5.72711 0.70147 3.91282 -0.20692 0.13093 0.07688 2.64979 -2.1048 -0.00674 -0.06351 -1.87271 -0.52873 0 0 0 0 0 -0.03815 0.08777 0.56292 0 -0.30569 2.3972 -1.0874 -0.18779 0.41753 -1.19225
ALA_208 -6.44087 1.14945 2.70007 -0.02151 0 0 2.44958 -2.44392 -0 -0 -1.29532 -0.33874 0 0 0 0 0 -0.04338 0 0 0 -0.39336 0 1.8394 0.744 1.63946 -0.45514
PRO_209 -5.45804 1.15098 2.26129 -0.07868 0 0.04722 0.57821 -1.07434 -0.01317 -0.13042 -0.41032 0.59591 0 0 0 0 0 -0.18264 0.02752 0.43586 0 -0.54435 0 -2.4119 0.47104 1.65133 -3.08451
LYS_210 -3.47211 0.35773 3.48716 -0.29677 0.03808 0.14043 1.9271 -1.73754 -0.01252 -0.0796 -1.3367 -0.14601 0 0 0 0 0 -0.04457 0.00438 1.86639 0 -0.13924 0 -1.5107 0.01777 0.37044 -0.56626
LEU_211 -6.16352 0.68465 3.60925 -0.73268 0.49455 0.2037 2.616 -2.24137 -0 -0 -1.94039 0.31482 0 0 0 0 0 -0.01774 0.16856 2.90051 0 -0.24759 0 0.18072 0.01103 0.36493 0.20542
ILE_212 -8.7224 1.75202 3.63322 -0.74978 0.93444 0.27757 2.31476 -2.86924 -0.00674 -0.06351 -2.31273 0.03244 0 0 0 0 0 -0.20297 0.07842 0.90186 0 0.41246 0 0.73287 -0.18539 0.71322 -3.32948
GLN_213 -3.69404 0.4569 4.16773 -0.648 0.10588 0.68534 2.24027 -2.07006 -0.00497 -0.05392 -1.63408 -0.33242 0 0 0 0 0 -0.04182 0.02724 0 2.87295 -0.25446 0 -0.18838 -0.18817 0.50626 1.95227
GLU_214 -3.54516 0.17884 4.44728 -0.20559 0.02862 0.28599 2.04868 -2.08722 -0.01252 -0.0796 -1.63999 -0.60658 0 0 0 0 0 0.07605 0.01606 0 3.12943 -0.24101 0 -2.7348 -0.32925 0.19601 -1.07473
TYR_215 -8.11146 0.78589 5.19578 -0.95807 0.0873 0.37391 2.90097 -3.07473 -0.00076 -0.00621 -2.77804 -0.30459 0 0 0 -0.34853 0 -0.00496 0.03979 0 1.79969 -0.3835 0.25602 1.2797 -0.09024 0.38173 -2.96031
GLY_216 -4.09258 0.27872 5.17616 -5e-05 0 0 2.32823 -2.58549 -0 -0 -2.24969 -0.40473 0 0 0 0 0 -0.09842 0 0 0 0.15226 0 0.83697 0.64758 0.37566 0.36461
SER_217 -4.36103 0.47347 4.44062 -0.0224 0 0.02134 1.91207 -2.38089 -0 -0 -1.0058 -0.40423 0 0 0 0 0 0.07254 0.01404 0.5365 0 0.32362 0.60177 -0.77834 0.65345 0.28639 0.38311
LEU_218 -5.03454 0.73067 4.12284 -0.69534 0.24412 0.27842 2.39901 -2.38382 -0.00194 -0.01416 -1.69279 0.11173 0 0 0 0 0 -0.01953 0.01484 0.83067 0 -0.22159 0 0.18072 0.0098 0.39088 -0.74999
GLU_219 -5.15518 0.53771 5.87156 -0.32973 0.04648 0.34986 2.84811 -2.69277 -0 -0 -3.58687 -0.60888 0 0 0 -0.34853 0 -0.06903 0.01392 0 4.032 -0.23783 0 -2.7348 -0.28507 0.47066 -1.87837
ASN_220 -5.21768 0.7347 5.03587 -0.1887 0.0451 0.29469 2.12784 -2.59929 -0.00076 -0.00621 -1.8992 -0.40488 0 0 0 0 0 -0.19878 0.00221 0 1.58001 0.28625 0 -0.93687 -0.02292 0.44377 -0.92482
ILE_221 -8.09586 1.25316 4.77688 -0.52995 0.27881 0.12789 3.90221 -2.84843 -0 -0 -3.33139 0.35781 0 0 0 0 0 -0.13825 0.13184 0.49671 0 0.5061 0 0.73287 0.18793 0.69626 -1.4954
TYR_222 -5.39758 1.00674 4.41678 -0.94171 0.16314 0.38134 2.01121 -2.40925 -0.02801 -0.26206 -0.64892 -0.48279 0 0 0 0 0 -0.1907 0.07889 0 1.98319 0.33861 0.0021 1.2797 0.14701 0.8511 2.2988
GLU_223 -4.72466 0.54901 4.82573 -0.20965 0.02078 0.27216 2.26026 -2.00521 -0.02509 -0.2658 -2.32391 -0.57266 0 0 0 -1.13772 0 0.02521 0.15732 0 3.12701 -0.34961 0 -2.7348 -0.18208 0.58456 -2.70917
ASN_224 -5.41002 0.66738 3.84211 -0.38577 0.03353 0.77893 1.34681 -1.85136 -0.05437 -0.39086 -0.94028 0.02742 0 0 0 0 0 0.16332 0.00546 0 3.04404 0.08173 0 -0.93687 0.07665 0.46167 0.55953
ILE_225 -6.19257 0.6139 3.50671 -0.63658 0.52219 0.13639 1.45674 -2.10502 -0.00603 -0.03052 -0.34988 0.19106 0 0 0 0 0 0.8916 0.02767 1.06844 0 -0.7632 0 0.73287 0.22539 0.85586 0.145
ASP_226 -2.91192 0.17887 4.51566 -0.09454 0.00322 0.28999 2.1709 -1.8691 -0.0261 -0.10112 -3.77257 -0.12342 0 0 0 -0.63599 0 0.15251 0.14571 0 2.06944 0.08994 0 -2.3716 0.07617 0.86943 -1.34454
GLU_227 -3.59304 1.0839 4.33787 -0.49477 0.44998 0.90968 2.17814 -2.03198 -0.00916 -0.12525 -2.66953 -0.76972 0 0 -2.04024 0 0 1.1969 0.28991 0 3.53173 -0.05244 0 -2.7348 0.13866 28.1617 27.7575
ILE_228 -5.20349 1.26134 4.0137 -0.45278 0.5662 0.09724 2.61726 -2.09243 -0.04264 -0.13036 -2.08344 -0.50328 0 0 -1.10448 0 0 0.00498 0.09129 0.47657 0 2.98212 0 0.73287 5.40251 28.9103 35.5435
LYS_229 -7.10178 0.60952 8.22456 -0.29378 0.02097 0.12364 3.56951 -3.30049 -0 -0 -3.70196 -0.00163 0 0 0 0 0 -0.04862 0.02986 1.65355 0 -0.06973 0 -1.5107 5.45522 1.25746 4.91559
GLY_230 -2.83996 0.27865 3.29004 -4e-05 0 0 1.31328 -1.6219 -0.04264 -0.13035 -1.03988 -0.41234 0 0 -0.93575 0 0 -0.13281 0 0 0 0.3201 0 0.83697 0.05631 0.42268 -0.63765
LYS_231 -2.87665 0.33138 3.15096 -0.30817 0.03509 0.15701 1.50281 -1.49344 -0 -0 -0.69845 -0.17407 0 0 0 0 0 -0.03315 0.00927 1.81598 0 -0.16643 0 -1.5107 0.07249 0.19503 0.00896
LYS_232 -6.56302 0.49216 6.34168 -0.29714 0.03167 0.13954 2.08342 -2.67366 -0 -0 -1.41981 -0.05596 0 0 0 0 0 -0.0506 0.62097 2.00492 0 -0.14831 0 -1.5107 -0.14452 0.32909 -0.82026
LEU_233 -7.09247 0.61189 3.55258 -0.4623 0.20243 0.0768 1.93506 -2.39961 -0 -1e-05 -0.40761 0.35002 0 0 0 0 0 -0.00466 0.00878 0.34728 0 -0.22105 0 0.18072 -0.29463 0.43656 -3.18022
ARG_234 -3.55645 0.24897 3.02538 -0.5836 0.06524 0.3759 1.30327 -1.52203 -0.00314 -0.04416 -1.55702 0.67139 0 0 0 0 0 -0.03407 0.14792 1.9087 0 0.01857 0 -1.2888 -0.50856 0.24482 -1.08767
GLU_235 -1.91294 0.26149 2.2037 -0.48958 0.19594 1.55854 0.54048 -0.95829 -0 -0 0.04941 -2.49489 0 0 0 0 0 -0.08757 0.00929 0 4.47138 -0.04985 0 -2.7348 -0.60149 0.20893 0.16975
LYS_236 -2.08226 0.12297 2.33937 -0.33271 0.06517 0.2094 0.67042 -0.97019 -0 -0 -0.19341 -0.38048 0 0 0 0 0 0.01755 0.00832 1.46107 0 0.0234 0 -1.5107 -0.22443 0.30115 -0.47536
LEU_237 -7.69208 0.78345 5.83659 -0.52138 0.14987 0.11446 3.28838 -2.99079 -0 -0 -2.73641 0.30327 0 0 0 0 0 -0.02829 0.00804 0.60735 0 -0.11221 0 0.18072 -0.21273 0.44786 -2.57387
GLU_238 -3.5432 0.16936 4.1252 -0.45408 0.2042 1.40805 1.76308 -1.88136 -0.02935 -0.16001 -1.0854 -2.97684 0 0 0 0 0 -0.01439 0.0164 0 3.87027 -0.30042 0 -2.7348 -0.61033 0.38881 -1.8448
GLU_239 -4.94662 0.41873 5.0229 -0.2252 0.031 0.32204 2.14732 -2.33281 -0.02935 -0.16002 -1.95895 -0.62485 0 0 0 -0.64736 0 -0.06295 0.04245 0 3.05293 -0.33626 0 -2.7348 -0.63582 0.22412 -3.43348
ASN_240 -6.25577 0.5047 5.83611 -0.36207 0.0267 0.69305 2.76703 -3.02724 -0.01231 -0.16941 -1.80105 -0.00861 0 0 0 0 0 0.0168 0.0218 0 3.02635 0.286 0 -0.93687 -0.19366 0.24638 0.65794
LYS_241 -5.37709 0.40458 5.5394 -0.29769 0.02551 0.12839 2.4395 -2.66339 -0 -0 -1.48774 -0.02232 0 0 0 0 0 0.15353 0.01411 1.70627 0 -0.00455 0 -1.5107 -0.03847 0.33949 -0.65119
GLU_242 -5.28121 0.43197 5.92038 -0.21179 0.02263 0.27076 2.53193 -2.77468 -0.02007 -0.15519 -3.40398 -0.52761 0 0 0 0 0 -0.03521 0.2448 0 3.09201 -0.23218 0 -2.7348 -0.35723 0.48483 -2.73468
GLN_243 -5.34354 0.44375 5.95331 -0.27312 0.03498 0.20495 2.68918 -2.77814 -0 -0 -2.0502 -0.51648 0 0 0 -0.99217 0 -0.02779 0.0189 0 2.96448 -0.23219 0 -0.18838 -0.36181 0.49358 0.0393
ALA_244 -3.38302 0.27746 1.93201 -0.02549 0.00078 0 1.2779 -1.61441 -0 -0 -1.57858 -0.38857 0 0 0 0 0 0.06058 0 0 0 -0.17512 0 1.8394 -0.5812 0.5206 -1.83765
TYR_245 -3.48692 0.38264 2.18328 -0.65249 0.05954 0.40112 1.44384 -1.5201 -0 -0 -0.97366 -0.09024 0 0 0 0 0 -0.02452 0.12928 0 2.17321 -0.31532 4e-05 1.2797 -0.13649 0.61117 1.4641
LEU_246 -5.83776 0.44416 2.80471 -0.4658 0.13585 0.07899 1.31775 -1.63659 -0.02007 -0.15518 -0.80324 0.33266 0 0 0 0 0 0.07143 0.05852 0.37315 0 -0.23416 0 0.18072 0.01372 0.68379 -2.65735
SER_247 -3.59434 0.61617 4.13137 -0.0268 0 0.06156 2.07003 -1.7525 -0 -0 -0.64779 -0.57558 0 0 -0.59527 0 0 -0.03497 0.00273 0.13165 0 -0.52649 0.6138 -0.77834 -0.39071 0.57917 -0.71631
LYS_248 -2.64151 0.20193 3.93133 -0.57304 0.13873 0.52326 1.76512 -1.58947 -0.01405 -0.08103 -3.35134 0.31754 0 0 -0.55111 -0.63599 0 0.34338 0.03838 2.64474 0 -0.07882 0 -1.5107 -0.37733 0.52236 -0.97763
LYS_249 -6.29732 0.49642 6.22197 -0.62317 0.28605 0.30532 3.06753 -2.64427 -0.00502 -0.04574 -3.52742 0.16943 0 0 -0.46806 0 0 0.17593 0.24751 2.9067 0 0.0666 0 -1.5107 -0.2147 0.67634 -0.7166
LEU_250 -7.58756 1.079 5.23653 -0.49183 0.30924 0.12698 2.7799 -2.66463 -0 -0 -1.44609 0.27641 0 0 -0.59527 0 0 0.57109 0.03701 0.42579 0 -0.2479 0 0.18072 1.05553 1.70485 0.74976
PRO_251 -5.5031 1.29771 3.88411 -0.08388 0 0.05031 1.16899 -1.65066 -0 -0 -1.53333 0.6378 0 0 -0.46608 0 0 -0.14093 0.00175 0.50409 0 -0.44006 0 -2.4119 0.83376 1.63314 -2.21827
THR_252 -5.2594 0.49249 6.56633 -0.18656 0.08369 0.06185 4.0147 -2.95202 -6e-05 -0.00029 -4.299 -0.20744 0 0 -0.55111 -0.67791 0 -0.02893 0.00638 0.13124 0 0.02532 2.27098 -1.0874 0.07663 0.77582 -0.74469
ILE_253 -6.95945 0.60842 4.00162 -0.50357 0.45144 0.10422 2.21329 -2.36529 -0 -0 -0.87879 -0.12314 0 0 0 0 0 -0.06657 0.00125 0.8434 0 -0.22621 0 0.73287 0.21367 0.68925 -1.26359
ARG_254 -4.84708 0.26569 4.1971 -0.48862 0.0959 0.28774 1.12993 -2.03038 -0.00502 -0.04574 -1.44209 0.2522 0 0 0 0 0 -0.07082 0.15017 1.9451 0 -0.0208 0 -1.2888 -0.25774 0.42318 -1.75006
THR_255 -3.89112 0.46879 4.90132 -0.20072 0.15484 0.07486 1.46587 -2.09434 -0 -0 -1.69516 -0.22082 0 0 -0.46608 0 0 -0.00829 0 0.15057 0 -0.21221 2.29608 -1.0874 0.25204 0.39797 0.2862
ASP_256 -3.62144 0.41437 4.31966 -0.12985 0.07493 0.41273 1.82576 -1.88597 -0 -0 -3.96503 -0.10055 0 0 0 -0.53621 0 -0.02435 0.00642 0 2.94318 -0.33631 0 -2.3716 2.42905 1.47424 0.92904
PRO_257 -6.21174 1.42912 4.89973 -0.22335 0.03393 0.16652 2.11796 -1.91387 -0 -0 -1.66002 -0.17278 0 0 0 0 0 -0.00272 0.04502 0.45369 0 -0.91829 0 -2.4119 1.77913 2.12968 -0.4599
PRO_258 -5.38984 1.08809 2.21364 -0.06686 1e-05 0.0423 1.31255 -1.26064 -0 -0 -0.4595 0.59226 0 0 0 0 0 -0.14198 0.08742 0.13378 0 -0.9133 0 -2.4119 0.40386 1.2645 -3.50559
ILE_259 -6.43414 0.57077 2.38896 -0.52625 0.29384 0.12433 1.36646 -1.7642 -0 -0 0.00072 0.42198 0 0 0 0 0 -0.14088 0.0133 0.48671 0 0.50832 0 0.73287 0.60575 0.79681 -0.55465
GLU_260 -5.8152 0.58761 4.56831 -0.37757 0.04229 0.74511 1.96063 -2.22244 -0.01514 -0.14917 -2.63654 -0.28298 0 0 0 0 0 0.09466 0.09182 0 2.85701 0.05923 0 -2.7348 -0.14113 0.60065 -2.76768
LEU_261 -8.5976 1.0015 3.90583 -0.44454 0.1879 0.08795 2.41881 -2.67281 -0 -0 -1.13026 0.18148 0 0 0 0 0 0.0321 0.35319 0.47545 0 -0.14777 0 0.18072 -0.08379 0.81547 -3.43637
ASP_262 -5.03924 0.38922 7.27658 -0.17346 0.0146 0.52847 3.30901 -3.15803 -0.01683 -0.08382 -5.05354 -1.00208 0 0 -1.25299 0 0 0.03587 0.01037 0 2.97955 3e-05 0 -2.3716 -0.23493 0.7941 -3.04871
LEU_263 -7.23927 0.95366 1.6154 -0.52226 0.27946 0.15172 0.97499 -1.89868 -0 -0 0.38685 0.16171 0 0 0 0 0 0.08918 0.1086 0.16596 0 -0.18668 0 0.18072 -0.49758 0.72226 -4.55396
ASP_264 -3.40755 0.33078 5.49078 -0.09528 0.00018 0.28416 2.32245 -2.2143 -0.01884 -0.16112 -4.53424 -0.44794 0 0 -0.83681 -0.53252 0 0.19267 0.0491 0 2.13548 -0.32387 0 -2.3716 -0.35561 0.82328 -3.67081
ASP_265 -4.65938 0.41814 6.85383 -0.24392 0.11314 0.81195 3.29894 -2.86992 -0.01557 -0.06198 -3.44495 -1.22001 0 0 -1.48718 0 0 0.04633 0.00479 0 1.85541 -0.85143 0 -2.3716 0.02678 0.54427 -3.25237
LEU_266 -4.78789 0.79944 3.17754 -0.70405 0.35499 0.2952 1.55986 -1.80858 -0 -0 0.04023 -0.01837 0 0 0 0 0 0.09617 0.07772 1.87515 0 -0.03215 0 0.18072 0.09994 0.64899 1.85489
LYS_267 -2.72935 0.2725 3.26749 -0.31492 0.03306 0.15593 1.26959 -1.41941 -0.00116 -0.00309 -1.85737 -0.11923 0 0 -0.62858 0 0 -0.07038 0.01142 1.91314 0 -0.03191 0 -1.5107 -0.35617 0.53434 -1.58479
LEU_268 -4.1206 0.39691 4.40368 -0.51167 0.22423 0.13635 2.24278 -2.00923 -0 -0 -2.61238 0.04071 0 0 0 0 0 0.01611 0.12232 1.06005 0 -0.28681 0 0.18072 -0.22108 0.23552 -0.70239
LYS_269 -4.18926 0.4346 3.62072 -0.35017 0.0411 0.14345 1.45009 -1.58495 -0.00116 -0.00309 -3.20304 0.22486 0 0 0 -0.53621 0 0.00477 0.20473 1.97649 0 -0.05582 0 -1.5107 -0.11492 0.32536 -3.12314
GLU_270 -5.35494 0.59953 5.66064 -0.62567 0.13664 0.96687 2.10101 -2.23301 -0 -0 -1.50398 -1.41589 0 0 -1.10427 0 0 -0.03929 0.13047 0 3.84759 0.19931 0 -2.7348 0.39766 0.92727 -0.04485
PRO_271 -2.54451 0.46066 2.15385 -0.08992 0.00034 0.05602 0.79 -0.8058 -0.01218 -0.12838 -0.7085 0.70712 0 0 0 0 0 -0.06567 0.02988 0.39729 0 -0.09845 0 -2.4119 0.48768 1.29665 -0.48586
ASP_272 -4.64149 0.32015 7.39557 -0.22946 0.0517 0.74638 3.73183 -2.87616 -0.01219 -0.12841 -5.60683 -1.0821 0 0 -1.10427 -0.33992 0 -0.05828 0.04286 0 2.02035 -0.84012 0 -2.3716 -0.26694 1.05745 -4.1915
HIS_D_273 -4.94107 0.58119 5.69725 -0.81708 0.02769 0.93648 2.82636 -2.61256 -0.01514 -0.14917 -3.30731 -0.27261 0 0 0 -0.43259 0 -0.06906 0.0016 0 1.80976 0.08848 0 -0.45461 -0.08946 0.76957 -0.4223
GLU_274 -4.78198 0.48186 6.6472 -0.60021 0.12978 1.08519 2.39126 -2.73305 -0 -0 -3.2514 -0.6333 0 0 0 -0.48255 0 -0.08765 0.02203 0 3.81565 -0.32749 0 -2.7348 -0.23332 0.4496 -0.84319
LYS_275 -5.67692 0.38913 7.06459 -0.39905 0.06807 0.31507 2.7085 -2.78606 -0.01962 -0.12664 -4.01862 0.26212 0 0 0 -0.33992 0 0.20869 0.24347 2.27611 0 -0.05727 0 -1.5107 -0.55859 0.3534 -1.60424
LEU_276 -8.30171 0.92965 5.61318 -0.47434 0.22518 0.10604 3.28445 -3.34306 -1e-05 -3e-05 -2.314 0.13409 0 0 0 0 0 0.23893 0.01893 0.30419 0 -0.28589 0 0.18072 -0.22722 0.54489 -3.36599
ARG_277 -7.14662 0.67412 8.0456 -0.42849 0.04414 0.20494 3.77177 -3.45015 -0 -0 -4.4366 0.35445 0 0 0 -0.91514 0 0.02681 0.01576 2.0733 0 -0.17973 0 -1.2888 -0.25643 0.73623 -2.15484
GLU_278 -5.3574 0.40525 5.74827 -0.22137 0.01958 0.30291 2.20723 -2.5815 -0.01962 -0.12664 -1.48678 -0.58325 0 0 0 0 0 -0.09242 0.05071 0 3.26197 -0.27651 0 -2.7348 -0.60474 0.50344 -1.58566
LEU_279 -8.45198 1.21836 3.76107 -0.50604 0.16685 0.13348 2.64579 -2.71663 -0 -0 -1.1464 0.13949 0 0 0 0 0 0.05674 0.09629 0.16209 0 -0.16575 0 0.18072 -0.57877 0.33935 -4.66537
PHE_280 -6.04659 0.5601 3.37686 -0.53703 0.03581 0.266 1.87659 -2.16274 -0 -0 -0.74881 0.04769 0 0 0 0 0 0.14338 0.02215 0 2.38816 0.00697 0 1.0402 -0.10085 0.41469 0.5826
LYS_281 -3.65174 0.12822 4.36688 -0.28773 0.0234 0.12396 1.38625 -1.82851 -0 -0 -1.01763 -0.02245 0 0 0 0 0 0.15175 0.02601 1.80819 0 -0.00657 0 -1.5107 0.01927 0.30667 0.01526
GLU_282 -5.31428 0.24946 5.98507 -0.51333 0.0764 0.71524 2.80386 -2.61739 -0.00152 -0.00605 -2.28451 -1.08861 0 0 0 0 0 -0.04142 0.00111 0 3.76969 0.09888 0 -2.7348 -0.1323 0.24658 -0.78792
LEU_283 -3.36214 0.18825 3.70253 -0.49564 0.2631 0.12587 1.43045 -1.74933 -0 -0 -0.88293 0.24145 0 0 0 0 0 -0.05404 0.00302 0.27278 0 -0.30025 0 0.18072 -0.20389 0.30293 -0.33712
GLU_284 -4.56424 0.45838 4.83606 -0.21755 0.03265 0.29361 1.67622 -2.14745 -0.01935 -0.13593 -1.11447 -0.60521 0 0 0 -0.51478 0 -0.03302 0.2135 0 3.10058 -0.31204 0 -2.7348 -0.51114 0.23385 -2.06512
PHE_285 -9.35265 0.83432 5.3095 -0.58133 0.39559 0.29291 3.14188 -3.15591 -0 -0 -2.22368 -0.12246 0 0 0 0 0 0.02019 0.09548 0 2.96036 -0.03454 0 1.0402 -0.26849 0.33236 -1.31628
LYS_286 -6.24176 0.31859 6.34686 -0.41353 0.05158 0.23033 3.18643 -3.01906 -0 -0 -2.55076 -0.1801 0 0 0 0 0 0.03217 0.03537 1.95108 0 -0.03026 0 -1.5107 -0.09295 0.37423 -1.51247
SER_287 -3.76109 0.28035 5.00727 -0.02558 0 0.05978 2.18455 -2.29693 -0 -0 -1.73531 -0.62884 0 0 0 0 0 0.17189 0.00291 0.57191 0 0.36515 0.60561 -0.77834 0.06869 0.26593 0.35794
LEU_288 -8.57351 0.78962 5.17546 -0.72659 0.38721 0.35307 2.73161 -3.281 -0.01 -0.10389 -1.85593 0.03481 0 0 0 0 0 -0.0506 0.11055 1.06475 0 -0.27486 0 0.18072 0.04904 0.47349 -3.52603
LEU_289 -9.99935 1.47082 4.30424 -0.51725 0.22808 0.12109 3.16233 -3.29861 -0 -0 -3.00052 0.24024 0 0 0 0 0 0.07337 0.01311 0.32343 0 -0.27462 0 0.18072 -0.33007 0.83454 -6.46847
LYS_290 -4.07165 0.25304 5.1289 -0.40839 0.05317 0.21831 2.50069 -2.37648 -0 -0 -2.59713 -0.13642 0 0 0 0 0 0.00668 0.00145 1.93591 0 0.03737 0 -1.5107 -0.26207 0.62252 -0.60479
GLU_291 -4.35062 0.18613 5.07477 -0.21652 0.02842 0.29841 2.17258 -2.37151 -0.01 -0.10389 -1.78902 -0.61455 0 0 0 0 0 -0.0221 0.03968 0 3.0727 -0.21849 0 -2.7348 -0.34474 0.30249 -1.60106
LEU_292 -8.02947 0.88631 4.43648 -0.48448 0.19069 0.11149 2.67939 -2.78688 -0 -0 -2.83705 0.22905 0 0 0 0 0 0.0572 0.01449 0.34524 0 -0.28845 0 0.18072 -0.39679 0.43145 -5.26061
SER_293 -4.63019 0.20832 5.16418 -0.02791 0 0.06457 2.72839 -2.6324 -0 -0 -3.07689 -0.58094 0 0 0 0 0 0.01309 0.0003 0.74274 0 0.32944 0.60657 -0.77834 -0.05559 0.33885 -1.58583
SER_294 -3.84585 0.19884 4.7776 -0.02792 0 0.06473 2.498 -2.37636 -0 -0 -2.383 -0.58293 0 0 0 0 0 0.05359 0.00188 0.6267 0 0.35282 0.6 -0.77834 0.24159 0.18878 -0.38985
GLU_295 -4.1605 0.17495 6.20287 -0.34699 0.12788 0.4151 3.13682 -2.7583 -0 -0 -3.60989 -0.61812 0 0 0 -0.88561 0 -0.03362 0.01326 0 3.19919 -0.11591 0 -2.7348 -0.01761 0.25272 -1.75857
SER_296 -4.90865 0.21479 5.51929 -0.03061 0.0002 0.02057 2.64731 -2.64604 -0 -0 -2.08336 -0.01871 0 0 0 0 0 0.09199 0.006 0.50221 0 0.31734 1.82995 -0.77834 -0.13485 0.2572 0.8063
ALA_297 -3.81644 0.24142 4.33614 -0.02164 0 0 2.48782 -2.40633 -0 -0 -2.27139 -0.33834 0 0 0 0 0 -0.02725 0 0 0 -0.21146 0 1.8394 -0.1674 0.26245 -0.09302
SER_298 -3.48277 0.3683 4.2895 -0.02711 0 0.06317 2.32611 -2.17489 -0 -0 -2.44685 -0.60487 0 0 0 0 0 0.0054 0.00343 0.83266 0 0.32311 0.60014 -0.77834 -0.16474 0.2781 -0.58966
SER_299 -3.3732 0.16959 4.27314 -0.02593 0.00206 0.02561 2.29615 -2.03537 -0.00316 -0.06278 -2.96696 -0.37224 0 0 -0.46806 0 0 -0.11035 0.0112 1.28215 0 -0.24584 0.60125 -0.77834 -0.27057 0.35969 -1.69194
SER_300 -4.17027 0.57089 4.24528 -0.02944 0.01485 0.02834 2.79615 -2.21243 -0.00547 -0.05538 -2.7523 0.02302 0 0 0 0 0 0.14665 0.00902 0.53661 0 -0.10167 0.60142 -0.77834 -0.49091 0.42337 -1.20059
ALA_301 -3.50781 0.30054 3.35219 -0.03092 0.01332 0 2.69241 -2.15542 -0 -0 -2.52289 -0.48866 0 0 0 0 0 0.05505 0 0 0 -0.10175 0 1.8394 0.11012 0.43584 -0.0086
THR_302 -3.01724 0.35146 3.42555 -0.20815 0.15625 0.07722 2.52051 -1.8977 -0 -0 -2.65878 -0.21185 0 0 0 0 0 -0.03245 4e-05 0.1497 0 0.11447 2.28553 -1.0874 0.28313 0.36528 0.61556
SER_303 -3.13484 0.29769 3.238 -0.0281 2e-05 0.04381 1.48464 -1.85163 -0.00547 -0.05538 -1.11655 -1.04527 0 0 0 0 0 0.00019 0.00815 0.18659 0 -0.05693 0.60805 -0.77834 -0.36227 0.27536 -2.2923
ALA_304 -3.79129 0.32626 3.72307 -0.02054 0 0 2.78549 -2.28219 -0 -0 -1.53098 -0.35897 0 0 0 0 0 0.05076 0 0 0 0.20401 0 1.8394 -0.1969 0.3034 1.05151
ALA_305 -3.19983 0.28674 3.01897 -0.02239 0 0 1.75144 -1.84423 -0 -0 -0.73036 -0.39311 0 0 0 0 0 0.04035 0 0 0 -0.29504 0 1.8394 -0.11232 0.29912 0.63873
ALA_306 -3.39614 0.48369 3.01984 -0.02401 0 0 1.26904 -1.84279 -0 -0 -0.96504 -0.35397 0 0 0 0 0 -0.05834 0 0 0 -0.18379 0 1.8394 -0.52669 0.30163 -0.43719
SER_307 -4.22733 0.35031 4.88157 -0.0322 0.0002 0.02303 3.22756 -2.3088 -0 -0 -3.50339 -0.03059 0 0 0 0 0 -0.05008 0.02345 0.6524 0 -0.04624 1.76975 -0.77834 -0.34743 0.43529 0.03915
ALA_308 -3.60342 0.68221 3.79037 -0.02302 0 0 2.67164 -2.1321 -0 -0 -2.26652 -0.37809 0 0 0 0 0 0.26521 0 0 0 -0.40684 0 1.8394 0.5982 1.58542 2.62245
PRO_309 -4.56463 1.18581 3.85765 -0.07828 0 0.04732 1.46581 -1.72255 -0 -0 -1.29114 0.62045 0 0 0 0 0 -0.15033 0.01528 0.48355 0 -0.39839 0 -2.4119 0.43889 1.55974 -0.94271
GLU_310 -4.04815 0.37416 4.85959 -0.20623 0.02575 0.27881 2.62086 -2.28438 -0.00126 -0.02439 -2.12063 -0.60879 0 0 0 0 0 0.13996 0.01266 0 3.14977 -0.2026 0 -2.7348 -0.29803 0.48552 -0.58217
ALA_311 -3.50848 0.18001 3.92402 -0.02104 0 0 2.14688 -2.07327 -0 -0 -1.24426 -0.39316 0 0 0 0 0 0.04033 0 0 0 -0.30181 0 1.8394 -0.30961 0.34728 0.62628
SER_312 -4.10696 0.32497 4.71926 -0.02711 0 0.06305 2.38874 -2.35548 -0.00085 -0.0175 -2.23339 -0.59799 0 0 0 0 0 0.05216 0.00247 0.63568 0 0.34363 0.60326 -0.77834 -0.08467 0.23858 -0.83048
GLU_313 -4.48136 0.24125 5.44337 -0.21083 0.01807 0.27308 3.03153 -2.68168 -0.00126 -0.02439 -2.62955 -0.57052 0 0 0 0 0 -0.00974 0.08616 0 3.00969 -0.30908 0 -2.7348 -0.15497 0.27614 -1.42889
SER_314 -3.97715 0.24102 5.01875 -0.02683 0 0.06283 2.66909 -2.44812 -0 -0 -2.62692 -0.61148 0 0 0 0 0 0.04247 0.00203 0.58406 0 0.36058 0.60021 -0.77834 -0.13703 0.25749 -0.76734
GLU_315 -3.72633 0.17463 4.40584 -0.2075 0.02046 0.27213 2.22946 -2.24982 -0.00085 -0.0175 -1.32103 -0.56942 0 0 0 0 0 0.00946 0.05128 0 3.01728 -0.24642 0 -2.7348 -0.05408 0.17962 -0.7676
ALA_316 -3.80492 0.60197 3.58434 -0.02385 0 0 2.10901 -2.09408 -0 -0 -1.69318 -0.37515 0 0 0 0 0 -0.02958 0 0 0 -0.32039 0 1.8394 -0.57083 0.2755 -0.50175
SER_317 -4.38789 0.72885 5.26105 -0.03087 0.00017 0.0212 2.64407 -2.46154 -0 -0 -2.60438 -0.0638 0 0 0 0 0 0.11002 0.00938 0.43653 0 0.33265 1.81145 -0.77834 -0.22901 0.32779 1.12733
ALA_318 -4.25162 0.14837 4.09329 -0.02339 0 0 2.73189 -2.2836 -0.01962 -0.14359 -2.72622 -0.38158 0 0 0 0 0 -0.06702 0 0 0 -0.3384 0 1.8394 -0.2296 0.29759 -1.3541
ALA_319 -5.98984 0.84106 4.20646 -0.02139 0 0 2.73606 -2.82204 -0.03643 -0.25577 -2.73995 -0.36945 0 0 0 0 0 1.40626 0 0 0 -0.09306 0 1.8394 0.43741 1.85899 0.99772
PRO_320 -5.9873 1.80666 3.97944 -0.07086 0 0.04467 1.71326 -1.76869 -0 -0 -1.88191 0.63654 0 0 0 0 0 -0.13919 0.24613 0.23198 0 0.15184 0 -2.4119 0.73821 2.21936 -0.49175
GLU_321 -4.46579 0.25726 5.41944 -0.20719 0.02805 0.28196 2.74887 -2.55582 -0.01962 -0.14359 -2.61304 -0.60607 0 0 0 0 0 0.00727 0.00359 0 3.14615 -0.16068 0 -2.7348 -0.09596 0.61493 -1.09504
ALA_322 -5.0187 0.28992 3.89095 -0.02053 0 0 2.74561 -2.52876 -0 -0 -1.7387 -0.35853 0 0 0 0 0 -0.02727 0 0 0 -0.09965 0 1.8394 -0.14088 0.20477 -0.96237
ALA_323 -5.20513 0.58552 4.04316 -0.02286 0 0 2.32129 -2.64411 -0.02729 -0.13805 -1.30731 -0.34699 0 0 0 0 0 0.08306 0 0 0 -0.19649 0 1.8394 -0.2516 0.29455 -0.97283
SER_324 -3.33384 0.16347 4.34162 -0.02559 0 0.05948 1.86034 -2.04903 -0.00217 -0.02268 -1.77006 -0.64253 0 0 0 0 0 0.01815 0.00021 0.6931 0 0.33514 0.60021 -0.77834 -0.00794 0.31944 -0.24103
SER_325 -2.89306 0.13356 3.64021 -0.03231 6e-05 0.02189 1.75419 -1.73889 -0 -0 -1.93948 0.04345 0 0 0 0 0 -0.05896 0.01309 0.58211 0 0.26053 1.77614 -0.77834 0.10048 0.32708 1.21175
THR_326 -3.29823 0.27661 3.50002 -0.1436 0.09379 0.0931 1.65323 -1.78823 -0.00238 -0.01333 -0.49259 -1.072 0 0 0 0 0 0.05962 0.07699 0.02929 0 -0.2841 2.29131 -1.0874 -0.18438 0.37298 0.08071
LYS_327 -3.6661 0.12327 5.43734 -0.44714 0.11234 0.26526 2.52949 -2.25213 -0.00428 -0.05547 -2.86627 -0.14077 0 0 0 -0.57567 0 -0.02412 0.02734 1.74266 0 -0.04471 0 -1.5107 -0.07196 0.33571 -1.08592
GLY_328 -1.40412 0.14125 1.72635 -0.00018 0 0 0.06654 -0.75584 -0.00217 -0.02268 -0.15741 -0.26315 0 0 0 0 0 -0.14927 0 0 0 -1.36709 0 0.83697 0.01603 0.19972 -1.13504
GLU_329 -1.75753 0.07637 1.62338 -0.17792 0.02231 0.24967 0.68327 -0.83437 -0.00026 -0.00108 0.68683 -0.4808 0 0 0 0 0 3.77283 0.00248 0 3.14075 -0.06325 0 -2.7348 -0.03769 13.4931 17.6633
TYR_330 -7.35543 0.91962 2.25588 -0.66463 0.05438 0.34961 1.21451 -1.94591 -0.03992 -0.45285 -0.39657 0.08245 0 0 0 0 0 0.24491 0.07289 0 2.05933 -0.3732 0.06146 1.2797 -0.11585 13.8405 11.0909
GLN_331 -4.44622 0.85887 3.83712 -0.65165 0.09085 0.43711 2.35626 -1.78277 -0 -0 -3.24704 -0.24033 0 0 -0.91792 0 0 0.44062 0.02706 0 2.97567 0.33987 0 -0.18838 0.41591 1.4505 1.75553
PRO_332 -4.75808 0.56708 2.78862 -0.19014 0.00163 0.13323 1.23831 -1.3434 -0.0007 -0.00186 -1.7662 0.07177 0 0 -0.91792 0 0 0.13517 0.01548 0.32015 0 -0.77406 0 -2.4119 0.38029 1.26534 -5.24718
ILE_333 -8.21168 0.55917 3.00952 -0.62344 0.34396 0.13778 1.57413 -2.23765 -0.00024 -0.00385 -1.61025 0.03869 0 0 0 0 0 -0.03312 0.07471 0.93445 0 -0.50564 0 0.73287 -0.26622 0.54785 -5.53895
ASP_334 -3.36356 0.07117 4.49399 -0.1051 0.00084 0.31776 1.19226 -1.89661 -0.01389 -0.15088 -1.15998 -0.32442 0 0 -0.55601 0 0 -0.05302 0.02501 0 1.98974 -0.20078 0 -2.3716 -0.1662 0.46012 -1.81115
THR_335 -5.44316 0.59326 5.38359 -0.14424 0.03523 0.05187 2.80682 -2.62969 -0 -0 -2.42197 -0.25031 0 0 -0.53107 0 0 0.0116 0.04791 0.47456 0 -0.22243 2.28272 -1.0874 -0.00263 0.35472 -0.69063
GLU_336 -4.44175 0.50212 3.7901 -0.52736 0.21794 1.48098 1.74198 -1.97122 -5e-05 -0.00117 -1.51408 -3.02086 0 0 0 0 0 0.00706 0.00057 0 3.49501 -0.26768 0 -2.7348 -0.26017 0.38383 -3.11957
GLU_337 -4.10706 0.53135 4.33266 -0.21548 0.03817 0.31485 1.66025 -2.008 -0.00795 -0.10379 -0.55875 -0.60339 0 0 0 0 0 -0.02249 0.01304 0 3.015 -0.29338 0 -2.7348 -0.55776 0.24983 -1.05768
GLU_338 -6.50673 0.37106 8.00972 -0.21694 0.0685 0.33988 4.08594 -3.5548 -0.02494 -0.2764 -4.70706 -0.66137 0 0 -1.08709 0 0 0.08432 0.2595 0 3.08388 -0.31725 0 -2.7348 -0.48793 0.36135 -3.91117
LEU_339 -9.28564 1.43925 3.72077 -0.73041 0.37475 0.26019 2.84616 -2.89623 -0 -0 -1.69764 0.19342 0 0 0 0 0 0.00414 0.09985 0.84829 0 -0.21574 0 0.18072 -0.25446 0.72019 -4.39239
GLU_340 -4.65781 0.2169 5.42963 -0.20843 0.02038 0.26978 2.33643 -2.54084 -0.00795 -0.10379 -1.83421 -0.56447 0 0 0 0 0 0.12797 0.05763 0 3.00929 -0.25974 0 -2.7348 -0.33927 0.71028 -1.07301
GLU_341 -4.61374 0.25383 5.99193 -0.21377 0.02309 0.27978 2.36459 -2.63249 -0.03231 -0.19112 -2.16072 -0.58872 0 0 0 0 0 0.05825 0.09651 0 3.02237 -0.21481 0 -2.7348 -0.56448 0.42591 -1.43071
LEU_342 -8.33647 0.84948 3.83809 -0.68616 0.18452 0.25613 2.63202 -2.66706 -0 -0 -2.21526 0.1007 0 0 0 0 0 -0.02444 0.04373 0.87437 0 -0.21064 0 0.18072 -0.29047 0.34451 -5.12625
ILE_343 -8.27699 0.66386 4.5946 -0.50844 0.38467 0.10367 2.76933 -2.97741 -0 -0 -2.70591 -0.00272 0 0 0 0 0 -0.04843 0.01127 0.50605 0 -0.4281 0 0.73287 0.00278 0.39599 -4.78291
GLU_344 -4.93511 0.22521 6.41343 -0.33751 0.07709 0.39273 2.67593 -2.74108 -0 -0 -3.14873 -0.58243 0 0 0 0 0 -0.02916 0.00682 0 3.21155 -0.1224 0 -2.7348 -0.14177 0.31838 -1.45185
LYS_345 -6.01466 0.35656 6.38889 -0.30768 0.03639 0.1444 2.25939 -2.90394 -0.07015 -0.33967 -2.84807 -0.00071 0 0 -0.1767 0 0 0.01805 0.1121 1.72777 0 4e-05 0 -1.5107 -0.39417 0.21196 -3.3109
LEU_346 -10.2602 1.41889 2.84824 -0.47977 0.14068 0.10029 2.36834 -2.88196 -0.01459 -0.07247 -1.70514 0.24787 0 0 0 0 0 -0.02492 0.1263 0.47855 0 -0.23894 0 0.18072 -0.28495 0.50399 -7.54906
LYS_347 -5.1829 0.42626 3.77472 -0.44547 0.08542 0.27841 1.98828 -2.04806 -0 -0 -1.37997 -0.25319 0 0 0 0 0 -0.06635 0.19743 2.40313 0 -0.07093 0 -1.5107 -0.35525 0.53518 -1.62399
LYS_348 -3.36899 0.2055 4.62238 -0.33238 0.05016 0.18815 1.5663 -1.88095 -0 -0 -2.42417 -0.16971 0 0 0 0 0 -0.07967 0.00689 1.74039 0 -0.06073 0 -1.5107 -0.53992 0.29717 -1.69028
ALA_349 -3.92283 0.42789 2.89839 -0.02438 0 0 1.75206 -2.08002 -0.01459 -0.07247 -0.61591 -0.21113 0 0 0 0 0 0.05891 0 0 0 -0.07685 0 1.8394 -0.51725 0.29461 -0.26415
ASP_350 -1.52068 0.09072 1.82043 -0.10584 0.00458 0.31502 0.69976 -0.86209 -0 -0 -0.12765 -0.43622 0 0 0 0 0 0.08062 0.00289 0 1.68662 0.17525 0 -2.3716 -0.4184 0.41566 -0.55093
ALA_351 -4.23642 0.52501 0.72508 -0.02228 0 0 0.533 -1.33702 -4e-05 -0.00091 -0.75433 -0.47025 0 0 0 0 0 0.01425 0 0 0 -0.56184 0 1.8394 -0.17681 0.44195 -3.4812
PHE_352 -10.1087 1.23058 2.34645 -0.98748 0.10671 0.54946 2.27499 -2.45738 -0 -0 -2.86989 -0.12577 0 0 0 0 0 0.02062 0.01869 0 1.59138 -0.54441 0 1.0402 -0.15973 0.43017 -7.64413
ALA_353 -6.29373 1.01318 2.92564 -0.02217 0 0 2.99144 -2.48935 -0 -0 -2.84886 -0.26976 0 0 0 0 0 0.0029 0 0 0 0.12288 0 1.8394 -0.01267 0.49415 -2.54696
PHE_354 -8.30466 0.99356 1.34011 -0.85239 0.05995 0.13623 1.07436 -2.01295 -1e-05 -0.00026 -1.40205 -0.5101 0 0 0 0 0 -0.02723 0.14714 0 2.15211 -0.30422 0 1.0402 0.36861 0.53664 -5.56498
ASP_355 -5.34178 0.17644 7.00008 -0.09777 0 0.28828 3.18717 -3.20481 -0.02956 -0.19227 -5.46963 -0.0692 0 0 0 -0.65788 0 0.00454 0.01132 0 3.06846 0.77425 0 -2.3716 0.58544 0.66809 -1.67042
THR_356 -5.39615 0.60205 3.00249 -0.12086 0.0636 0.08164 1.57838 -1.78182 -0.02171 -0.20997 -2.75716 -0.6401 0 0 -0.47648 -0.70455 0 0.02794 0.08207 0.09121 0 -0.53598 4.13811 -1.0874 0.11944 0.61798 -3.32725
GLU_357 -4.9818 0.38446 4.73295 -0.34477 0.07426 0.63807 2.01406 -2.06033 -0.02647 -0.12284 -1.14385 -0.79105 0 0 0 0 0 0.02243 0.01293 0 3.19201 0.10474 0 -2.7348 -0.20274 0.38639 -0.84635
THR_358 -5.59157 0.56711 3.41542 -0.10185 0.02661 0.08316 1.8039 -1.92619 -0.05092 -0.21466 -1.95044 -0.34907 0 0 0 0 0 0.0174 0.03872 0.17583 0 -0.28836 2.3234 -1.0874 -0.19902 0.56053 -2.7474
THR_359 -5.30557 0.46036 3.34659 -0.13533 0.08026 0.0836 1.8201 -1.82065 -0 -0 -1.2585 -0.96892 0 0 -0.51901 0 0 -0.07572 0.06621 0.0146 0 -0.18059 2.27275 -1.0874 -0.45351 0.92625 -2.73452
SER_360 -3.751 0.55792 3.82843 -0.02438 0 0.04473 2.09947 -1.95088 -0 -0 -0.57438 -1.16043 0 0 -0.78253 0 0 0.00102 0.16539 1.01283 0 -0.4455 0.61055 -0.77834 -0.22426 0.71794 -0.65341
LEU_361 -1.9091 0.24937 1.42699 -0.50996 0.26504 0.14291 0.57393 -0.71867 -0 -0 -0.11692 0.17887 0 0 0 0 0 0.02855 0.00364 0.28052 0 -0.13426 0 0.18072 -0.14286 0.41801 0.21678
ASP_362 -4.59065 0.73434 6.80506 -0.25025 0.16641 0.89498 4.03114 -2.89677 -0 -0 -5.57896 -1.04742 0 0 -1.4474 -0.46269 0 0.08339 0.01294 0 2.15037 -0.6839 0 -2.3716 -0.13591 1.10054 -3.48637
PRO_363 -6.4709 1.42647 3.23464 -0.10014 0.00383 0.06273 1.5122 -1.41283 -0 -0 0.11791 0.67849 0 0 0 0 0 -0.14258 0.00976 0.5748 0 -0.53744 0 -2.4119 -0.06689 1.30333 -2.21852
MET_364 -6.06529 0.47923 3.6698 -0.71858 0.21752 0.33696 1.51578 -1.78062 -0.01029 -0.04006 -2.28279 -0.22615 0 0 -1.06574 0 0 0.02727 0.06892 2.38059 0 -0.0744 0 0.60916 -0.18123 0.52866 -2.61125
GLU_365 -4.03253 0.12331 5.74847 -0.35664 0.09739 0.44698 2.25543 -2.35077 -0 -0 -2.56672 -0.58942 0 0 0 -0.45485 0 -0.04146 0.01694 0 4.23839 -0.14522 0 -2.7348 0.00323 0.21467 -0.12759
ALA_366 -5.54181 0.67395 3.49989 -0.02739 0.00315 0 1.93825 -2.48707 -0 -0 -0.91277 -0.22194 0 0 0 0 0 0.0024 0 0 0 -0.07717 0 1.8394 -0.37796 0.51033 -1.17875
GLU_367 -5.0651 0.63412 5.64343 -0.37053 0.10471 0.70025 3.044 -2.49085 -0.02368 -0.10024 -3.4126 -0.68537 0 0 -0.51901 -0.94174 0 -0.00528 0.02622 0 3.1489 -0.02996 0 -2.7348 -0.56686 0.66186 -2.98253
LEU_368 -7.03237 0.98921 2.14313 -0.66016 0.30205 0.28426 1.4937 -1.86289 -0.02368 -0.10024 -0.49201 -0.05307 0 0 0 0 0 0.08766 0.16885 0.85091 0 -0.08186 0 0.18072 1.4189 1.54511 -0.8418
PRO_369 -8.01125 1.30695 4.74128 -0.09622 0.00071 0.0595 2.1957 -2.17767 -0.00193 -0.04486 -2.64864 0.72567 0 0 0 0 0 -0.07494 0.02605 0.56434 0 -0.42971 0 -2.4119 1.27198 1.53179 -3.47314
GLY_370 -4.87975 0.66569 3.35816 -0.00164 0 0 1.82233 -1.95921 -0 -0 -1.84575 -0.36289 0 0 0 0 0 -0.10783 0 0 0 -1.30226 0 0.83697 0.07553 0.35356 -3.34709
ILE_371 -7.87075 1.16795 1.64575 -0.55491 0.4434 0.14863 2.24083 -1.89671 -0 -0 -2.3253 -0.34856 0 0 0 0 0 0.18219 0.01991 0.44949 0 0.03053 0 0.73287 0.16842 0.566 -5.20026
SER_372 -5.71578 0.5013 4.91316 -0.03028 0 0.05514 3.09446 -2.66459 -0.02433 -0.13566 -3.0471 -1.04142 0 0 0 0 0 0.03331 0.0477 0.62904 0 -0.07927 0.60718 -0.77834 -0.07022 0.83169 -2.87398
PHE_373 -9.49352 1.39336 0.19337 -0.53551 0.02704 0.26201 2.6091 -1.99315 -0.00697 -0.04852 -2.55689 0.09155 0 0 0 0 0 0.0148 0.00293 0 1.87891 -0.32612 0 1.0402 -0.10467 0.62442 -6.92766
SER_374 -5.87945 0.57914 4.43675 -0.03087 0 0.05594 2.53015 -2.53686 -0.01138 -0.1251 -2.22839 -1.06231 0 0 0 0 0 0.10277 0.06202 0.33108 0 0.11681 0.73028 -0.77834 0.02569 0.69456 -2.98751
TRP_375 -6.37227 0.48284 3.49035 -1.19112 0.03479 0.53362 1.07806 -1.9316 -0.02891 -0.12221 -1.71527 -0.2808 0 0 -0.1767 0 0 -0.05279 0.01376 0 2.70148 0.03916 0 1.6906 0.84296 0.84983 -0.1142
LYS_376 -4.76006 0.60121 4.36549 -0.2925 0.02378 0.10772 2.03671 -1.9629 -0.03967 -0.20675 -0.7176 -0.08596 0 0 0 0 0 0.00375 0.03612 2.19243 0 0.05315 0 -1.5107 0.7165 1.96459 2.5253
PRO_377 -3.44317 0.79842 1.73394 -0.13668 0.00643 0.09592 0.5527 -0.65484 -0 -0 -0.27248 0.17361 0 0 0 0 0 -0.11242 0.00831 0.12635 0 -0.83164 0 -2.4119 -0.19865 1.83631 -2.72978
GLY_378 -1.51308 0.05723 2.11722 -6e-05 0 0 0.91467 -0.96913 -0.00998 -0.03362 -2.00902 -0.38527 0 0 -0.63877 0 0 -0.09624 0 0 0 -1.4773 0 0.83697 -0.39519 0.38718 -3.21439
GLU_379 -4.84804 0.26749 5.23831 -0.32749 0.06531 0.43151 3.28319 -2.3242 -0.02 -0.1309 -4.06979 -0.4235 0 0 0 -0.7322 0 -0.07075 0.08464 0 3.20047 0.30935 0 -2.7348 0.23863 0.33768 -2.22508
ALA_380 -5.34597 0.55497 1.10489 -0.01879 0 0 1.5712 -1.76041 -0.00998 -0.03362 -1.46346 -0.42285 0 0 0 0 0 0.47537 0 0 0 -0.49882 0 1.8394 0.36118 0.52965 -3.11723
TYR_381 -7.79495 0.94123 3.56231 -0.61365 0.12832 0.34194 3.21936 -2.4463 -0.03477 -0.16711 -3.6771 -0.20504 0 0 0 -0.7322 0 -0.00448 0.00852 0 1.89262 -0.29199 0.07495 1.2797 -0.14611 0.66968 -3.99508
TYR_382 -11.9554 1.57627 4.16841 -0.80994 0.03982 0.15792 3.1454 -3.41675 -0.02224 -0.20138 -3.6892 -0.41869 0 0 0 -0.75056 0 -0.00694 0.03661 0 2.64159 -0.00816 0.02453 1.2797 -0.20778 0.76883 -7.64801
ILE_383 -8.78581 1.2568 2.29943 -0.50515 0.40494 0.12976 2.20278 -2.14212 -0.02101 -0.15571 -2.11648 -0.13361 0 0 0 0 0 0.28408 0.22085 0.25995 0 -0.48069 0 0.73287 -0.11447 1.29688 -5.36671
PRO_384 -7.64398 1.08998 2.93029 -0.2186 0.04236 0.16287 1.62284 -1.52359 -0.00024 -0.00385 -1.76655 -0.2294 0 0 0 0 0 -0.00092 0.01963 0.47905 0 -0.1363 0 -2.4119 0.1174 1.29771 -6.1732
LEU_385 -9.87998 1.48249 3.50604 -0.49481 0.19079 0.12689 2.18544 -2.76171 -0.01158 -0.1317 -1.35489 0.10072 0 0 0 0 0 -0.01423 0.23576 0.39374 0 0.17289 0 0.18072 0.91902 0.89557 -4.25885
GLY_386 -3.5375 0.40083 3.20982 -0.00012 0 0 1.6487 -1.76498 -0 -0 -0.79596 -0.30947 0 0 0 0 0 -0.15133 0 0 0 0.46904 0 0.83697 1.95021 0.76091 2.71712
HIS_D_387 -8.86719 0.57209 6.5446 -0.44402 0.01852 0.47572 3.50762 -3.46508 -0 -0 -3.36739 -0.34288 0 0 -2.89026 -0.75056 0 -0.08525 0.15539 0 2.64604 -0.09413 0 -0.45461 1.3132 0.63091 -4.89727
ASN_388 -2.51265 0.06539 3.17248 -0.19406 0.01994 0.30329 1.16031 -1.51959 -0.00346 -0.01958 -1.90623 -0.47792 0 0 0 0 0 -0.05686 0.03548 0 2.00756 -0.49981 0 -0.93687 -0.28891 0.47062 -1.18086
TYR_389 -7.67411 1.06141 3.9055 -0.83139 0.04557 0.1186 2.43629 -2.60585 -0 -0 -1.42429 -0.32363 0 0 0 0 0 -0.09172 0.12696 0 1.97776 0.06669 7e-05 1.2797 -0.67055 0.23086 -2.37215
ALA_390 -2.34068 0.49573 2.06485 -0.02668 0.00146 0 1.05132 -1.28093 -0 -0 0.28597 -0.28782 0 0 0 0 0 -0.10244 0 0 0 0.07417 0 1.8394 -0.46499 0.19385 1.50321
SER_391 -1.42224 0.11339 1.58814 -0.0296 0.02409 0.02954 0.60784 -0.84253 -0 -0 -0.03659 -0.00395 0 0 0 0 0 -0.00356 0.00053 0.05456 0 0.17464 0.60009 -0.77834 -0.08327 0.23159 0.22431
ALA_392 -3.28717 0.30028 1.5252 -0.02394 0 0 1.06548 -1.41026 -0 -0 -0.44458 -0.18605 0 0 0 0 0 -0.03854 0 0 0 -0.15406 0 1.8394 -0.35081 0.22399 -0.94106
GLY_393 -1.97625 0.12406 1.96816 -0.0002 0 0 0.72784 -1.09174 -0 -0 -0.46489 -0.16272 0 0 0 0 0 -0.06038 0 0 0 -1.11989 0 0.83697 -0.35582 0.12775 -1.44711
GLU_394 -2.27781 0.10253 2.01153 -0.47494 0.23057 1.53413 0.3939 -0.96996 -0 -0 -0.37254 -2.57776 0 0 0 0 0 -0.06558 0.02181 0 4.25564 -0.01692 0 -2.7348 -0.20739 0.18451 -0.96308
GLN_395 -6.2419 0.32694 4.33285 -0.39529 0.06496 0.29687 2.23629 -2.2727 -0.01291 -0.18438 -2.61781 -0.6118 0 0 -2.3696 0 0 0.07195 0.03857 0 2.77328 0.25396 0 -0.18838 -0.02306 0.32625 -4.19592
LEU_396 -6.66622 0.46097 2.89176 -0.44756 0.13536 0.08815 1.71491 -2.02157 -0.01916 -0.23639 -1.08027 0.16353 0 0 0 0 0 0.01931 0.1675 0.45286 0 -0.34304 0 0.18072 0.17035 0.56953 -3.79924
ASP_397 -4.46981 0.84924 6.05851 -0.12745 0.02281 0.38858 2.45213 -2.48915 -0.03212 -0.27778 -3.8375 -1.4121 0 0 -1.14682 0 0 0.09081 3e-05 0 3.89361 0.05284 0 -2.3716 -0.20257 0.7407 -1.81764
MET_398 -8.01075 1.18152 4.65988 -0.22637 0.03294 0.07614 2.1208 -2.49822 -0 -0 -1.85534 -0.2294 0 0 -0.58628 0 0 0.02033 0.05091 1.95668 0 0.04878 0 0.60916 0.02651 0.85173 -1.77099
GLU_399 -4.03857 0.11012 4.55874 -0.47552 0.10005 0.99636 1.7757 -1.99914 -0.0117 -0.12879 -2.21599 -0.42529 0 0 0 -0.70113 0 -0.00123 0.13593 0 3.12249 -0.3313 0 -2.7348 -0.09507 0.57055 -1.78858
GLU_400 -4.67412 0.7939 5.71648 -0.22425 0.06123 0.33939 1.9937 -2.31081 -0.01873 -0.11579 -2.00558 -0.59278 0 0 -0.56055 0 0 0.25457 0.15584 0 3.18527 0.02404 0 -2.7348 5.53292 1.47991 6.29985
PRO_401 -8.28039 2.53655 3.90119 -0.10183 0.00107 0.06298 1.75626 -1.87918 -0 -0 -1.60286 0.83591 0 0 0 0 0 0.13825 0.07005 0.26888 0 0.88518 0 -2.4119 6.08387 2.01905 4.28308
LEU_402 -8.34935 0.84073 3.3374 -0.4791 0.26466 0.11921 2.37627 -2.56717 -0 -0 -2.28498 0.20828 0 0 0 0 0 -0.01512 0.01179 0.28883 0 -0.29234 0 0.18072 0.16031 1.14576 -5.05409
GLU_403 -3.51957 0.64338 4.03606 -0.34638 0.09395 0.40364 1.46607 -1.74759 -0 -0 -1.08953 -0.5553 0 0 0 0 0 0.34777 0.04112 0 2.84419 0.08772 0 -2.7348 5.55395 2.1016 7.62627
PRO_404 -5.35422 1.12555 2.89428 -0.08644 9e-05 0.05327 0.87397 -1.3336 -0 -0 -0.5524 0.71485 0 0 0 0 0 0.31982 0.00183 0.34304 0 0.41608 0 -2.4119 5.80619 1.86642 4.67682
LEU_405 -9.39089 1.31212 3.10881 -0.51635 0.25388 0.12726 3.18084 -2.6061 -0.00623 -0.05751 -3.16373 0.23918 0 0 0 0 0 -0.03241 0.34762 0.44796 0 -0.24656 0 0.18072 -0.01026 0.59305 -6.23861
LYS_406 -7.53148 1.08237 7.28119 -0.50184 0.08677 0.21316 2.86788 -3.05831 -0.02356 -0.10713 -3.39329 0.01672 0 0 0 0 0 0.3759 0.22274 2.35717 0 -0.03492 0 -1.5107 5.60802 1.74688 5.69756
PRO_407 -4.15644 1.00457 3.31529 -0.06864 0 0.04306 0.93726 -1.38256 -0 -0 -0.64056 0.58786 0 0 0 0 0 0.05053 0.09639 0.16966 0 -0.42144 0 -2.4119 5.80321 1.85078 4.77705
LEU_408 -7.66865 0.75167 3.14558 -0.65048 0.16417 0.21975 2.69919 -2.44819 -0.00299 -0.03541 -2.08827 0.1284 0 0 0 0 0 0.12481 0.02535 0.71227 0 -0.16967 0 0.18072 0.2464 0.67477 -3.99058
LEU_409 -8.96524 0.51661 3.5047 -0.47011 0.22173 0.11296 2.75461 -2.64013 -0.02053 -0.11845 -1.9434 0.23229 0 0 0 0 0 -0.03171 0.03101 0.27469 0 -0.30426 0 0.18072 -0.06543 0.49295 -6.237
GLU_410 -6.97513 0.4995 7.37902 -0.24677 0.0553 0.36788 2.72602 -3.03514 -0.0188 -0.14233 -3.48192 -0.56882 0 0 -1.09738 0 0 -0.04336 0.14548 0 3.42289 -0.06286 0 -2.7348 -0.46394 0.50842 -3.76676
ASP_411 -5.591 0.84699 8.22733 -0.24828 0.14343 0.81687 3.68266 -3.52869 -0.02096 -0.07127 -4.52435 -1.40259 0 0 -0.53804 -0.94543 0 -0.04771 0.00683 0 2.06736 -0.67552 0 -2.3716 -0.42522 1.12607 -3.4731
PRO_412 -4.34592 0.73641 2.76485 -0.09531 0.0019 0.05971 0.92078 -1.18479 -0 -0 0.26262 0.68083 0 0 0 0 0 -0.14553 0.00837 0.57193 0 -0.51578 0 -2.4119 -0.28326 1.01641 -1.95868
ASN_413 -3.18305 0.35328 3.5756 -0.2258 0.01147 0.32365 1.38365 -1.60945 -0.00011 -0.00028 -2.72328 -0.28837 0 0 -0.53804 -0.94543 0 -0.05418 0.008 0 2.823 0.0077 0 -0.93687 -0.19994 0.49929 -1.71916
ILE_414 -6.69802 0.65366 3.92365 -0.56627 0.38566 0.16547 2.83103 -2.49717 -0 -0 -2.0947 -0.05745 0 0 -0.6318 0 0 0.00134 0.1944 3.22909 0 -0.65866 0 0.73287 -0.24908 0.6458 -0.69019
LYS_415 -5.94539 0.52033 3.74182 -0.37311 0.04531 0.23796 1.98444 -1.94267 -0.01256 -0.04832 -2.27787 0.55542 0 0 0 0 0 -0.08983 0.10926 2.75095 0 0.01473 0 -1.5107 -0.45242 0.56993 -2.12271
LYS_416 -9.15761 0.6883 10.4914 -0.4762 0.16993 0.49107 6.17316 -4.55338 -0.03212 -0.11374 -8.56329 0.11583 0 0 -1.17874 0 0 -0.00735 0.1425 2.48684 0 0.19306 0 -1.5107 -0.3155 0.84531 -4.1112
ILE_417 -9.45808 1.20828 2.42616 -0.49856 0.41358 0.11797 2.60655 -2.71543 -0.01736 -0.08183 -2.36859 0.02135 0 0 0 0 0 -0.01269 0.45554 0.3683 0 -0.76696 0 0.73287 -0.29158 0.84427 -7.01622
GLY_418 -3.91581 0.25374 3.41441 -0.0007 0 0 1.91606 -1.89138 -0.02784 -0.19056 -2.9462 -0.24322 0 0 0 0 0 -0.05208 0 0 0 -0.54882 0 0.83697 0.19973 0.36892 -2.82678
HIS_D_419 -8.74103 1.51816 7.54205 -0.70728 0.03049 0.58234 2.38287 -3.7156 -0.0672 -0.53052 -2.11444 -0.60889 0 0 -0.54676 -0.24046 0 -0.03331 0.08294 0 2.08059 -0.49397 0 -0.45461 0.87124 0.31502 -2.84836
ASN_420 -4.72293 0.42305 5.4148 -0.30587 0.03888 0.61513 2.49934 -2.3156 -0.05214 -0.45633 -2.29452 -0.89327 0 0 -0.94866 0 0 1.17139 0.04632 0 1.70468 -1.04837 0 -0.93687 0.12268 0.73234 -1.20595
LEU_421 -8.11162 1.16394 4.48611 -0.70024 0.40443 0.28842 2.58538 -2.78874 -0 -0 -2.87442 -0.01986 0 0 -0.72329 0 0 0.04605 0.03567 1.81646 0 -0.00037 0 0.18072 -0.31825 1.22265 -3.30696
LYS_422 -8.19107 0.65721 8.61952 -0.45809 0.12415 0.23428 3.57381 -3.72427 -0.09444 -0.41163 -4.22324 0.18862 0 0 0 -0.76839 0 -0.10118 0.05896 1.74444 0 -0.06568 0 -1.5107 -0.28801 1.09611 -3.5396
TYR_423 -6.24102 1.00544 5.2667 -0.92496 0.06298 0.48972 2.35513 -2.53592 -0.01202 -0.09759 -1.79921 -0.26283 0 0 0 0 0 -0.0615 0.0364 0 3.36618 0.04073 0.01127 1.2797 -0.41391 0.57715 2.14243
ASP_424 -6.98581 0.86773 8.45801 -0.10939 0.00218 0.32924 3.57327 -3.75304 -0.03606 -0.31271 -5.09837 -0.28699 0 0 -0.47648 -0.70455 0 0.0024 0.13422 0 2.09178 -0.29012 0 -2.3716 -0.23958 0.46348 -4.74241
LEU_425 -8.82784 0.69917 3.95486 -0.48216 0.18477 0.10927 2.32988 -2.72918 -0.00386 -0.04155 -1.82054 0.21572 0 0 0 0 0 -0.06101 0.07018 0.29357 0 -0.28093 0 0.18072 -0.27394 0.55434 -5.92853
MET_426 -9.4642 1.85797 5.6548 -0.23605 0.02537 0.08158 2.56749 -2.918 -9e-05 -0.00163 -1.66621 -0.14201 0 0 0 0 0 0.13638 0.11352 1.90309 0 0.08265 0 0.60916 5.59819 1.93172 6.13373
PRO_427 -6.91204 1.51519 4.10151 -0.08959 9e-05 0.05575 1.85896 -1.86038 -0 -0 -0.89113 0.73696 0 0 0 0 0 0.12384 0.0004 0.42649 0 0.1168 0 -2.4119 5.603 2.17428 4.54823
LEU_428 -8.88876 1.16946 4.04532 -0.66417 0.47831 0.17143 3.26218 -2.89279 -0 -0 -3.16503 0.27859 0 0 0 0 0 0.11351 0.14296 2.92309 0 -0.24236 0 0.18072 -0.24688 1.07596 -2.25847
ARG_429 -7.69364 0.46488 8.27472 -0.65089 0.17394 0.39908 3.16838 -3.84519 -0.00023 -0.00441 -1.89637 0.27612 0 0 0 0 0 0.01475 0.23545 1.9568 0 -0.18457 0 -1.2888 -0.34478 0.8017 -0.14305
ARG_430 -7.01779 0.45248 8.52403 -0.68781 0.10591 0.48594 2.92538 -3.78938 -0.01029 -0.04006 -4.52186 -0.08052 0 0 -0.40086 -0.94174 0 -0.11371 0.12416 3.53222 0 -0.10679 0 -1.2888 -0.44851 0.70913 -2.58889
HIS_D_431 -5.88019 0.4796 4.88566 -0.37892 0.02659 0.49069 2.43151 -2.48104 -0.05255 -0.28031 -2.14192 -0.39931 0 0 0 -0.70113 0 -0.06016 0.06654 0 1.64891 -0.39711 0 -0.45461 -0.45371 0.62777 -3.02368
GLY_432 -2.12088 0.126 2.8282 -5e-05 0 0 1.15592 -1.34231 -0.02411 -0.10858 -1.07235 -0.37543 0 0 0 0 0 -0.14559 0 0 0 -1.36994 0 0.83697 -0.69199 0.35454 -1.94961
ILE_433 -8.87611 0.91947 3.27887 -0.50805 0.45307 0.12842 2.06438 -2.34465 -0.04471 -0.19307 -1.52223 -0.32268 0 0 0 0 0 -0.01798 0.01977 0.27192 0 -0.49534 0 0.73287 -0.48976 0.66954 -6.27627
GLU_434 -3.94344 0.42607 4.85395 -0.3516 0.07711 0.5238 1.37342 -1.88043 -0.03365 -0.20472 -2.03538 -0.4758 0 0 -1.09738 0 0 -0.00363 0.00727 0 3.28515 0.19292 0 -2.7348 0.22894 0.64871 -1.1435
LEU_435 -6.64251 0.71592 1.45825 -0.56374 0.20246 0.15217 0.75918 -1.47682 -0 -0 -0.9322 0.12429 0 0 0 0 0 -0.05243 0.19539 1.73522 0 -0.13653 0 0.18072 0.00692 0.43589 -3.83782
LYS_436 -6.41804 0.38225 6.70424 -0.29263 0.03577 0.13519 2.68891 -2.76099 -0.00206 -0.03195 -2.52499 -0.17111 0 0 -0.54694 0 0 -0.0032 0.02323 2.05337 0 0.0879 0 -1.5107 -0.29454 0.39531 -2.051
GLY_437 -3.40403 0.29953 3.48998 -5e-05 0 0 1.61557 -1.74577 -0.00166 -0.00882 -1.50368 -0.37809 0 0 0 0 0 -0.18665 0 0 0 -1.51087 0 0.83697 -0.19955 0.29119 -2.40595
ILE_438 -5.85956 0.61697 0.19015 -0.57653 0.55529 0.18669 0.5801 -1.13166 -0 -0 0.18057 -0.01162 0 0 0 0 0 -0.0634 0.02796 2.32773 0 -0.11436 0 0.73287 -0.46994 0.59318 -2.23557
PHE_439 -7.11774 0.59038 4.13088 -1.00223 0.07387 0.40741 2.06272 -2.12202 -0.03575 -0.23966 -1.25347 0.1148 0 0 0 0 0 -0.01212 0.01586 0 2.65981 -0.09629 0 1.0402 0.18663 0.59891 0.0022
PHE_440 -11.5805 1.88119 2.41902 -0.66209 0.04747 0.00858 2.16175 -2.79987 -0.01945 -0.11576 -1.62441 -0.47015 0 0 0 0 0 -0.00877 0.51295 0 2.55259 -0.13871 0 1.0402 0.47433 0.42104 -5.90059
ASP_441 -8.47667 0.65097 9.85785 -0.15849 0.01202 0.4912 5.01014 -4.46573 -0.01972 -0.15305 -8.54178 -1.30498 0 0 -2.34712 0 0 0.0552 0.05756 0 2.58658 -0.2989 0 -2.3716 0.18197 0.87802 -8.35653
THR_442 -8.11914 0.46191 4.6442 -0.11889 0.10797 0.05465 3.57715 -3.10434 -0 -0 -1.94672 -1.11379 0 0 0 -0.24046 0 -0.04807 0.01484 0.32679 0 0.19542 2.25397 -1.0874 0.08273 0.91139 -3.1478
MET_443 -8.67366 0.62983 6.40737 -0.40585 0.08142 0.13039 2.91062 -3.14222 -0.02061 -0.11011 -1.87428 -0.2286 0 0 -0.67517 0 0 -0.01152 0.20785 2.0115 0 0.11522 0 0.60916 0.03054 0.45415 -1.55396
ILE_444 -9.14764 0.94244 4.3306 -0.50088 0.54198 0.10155 2.38854 -2.86997 -0 -0 -1.1935 -0.03106 0 0 0 0 0 -0.06124 0.00871 0.5061 0 -0.48283 0 0.73287 0.14915 0.4249 -4.16029
ALA_445 -6.43357 0.9375 2.90442 -0.0223 0 0 2.33065 -2.56341 -0 -0 -1.9217 -0.35262 0 0 0 0 0 0.0148 0 0 0 -0.17503 0 1.8394 -0.09844 0.49891 -3.0414
SER_446 -6.98912 0.62016 6.16101 -0.0353 2e-05 0.06933 3.03694 -3.15923 -0 -0 -3.16178 -0.45041 0 0 0 -1.40382 0 0.07694 0.01639 0.75486 0 0.32831 1.71935 -0.77834 -0.06613 0.57556 -2.68526
TYR_447 -12.2888 1.53613 7.71938 -1.10698 0.11188 0.40205 4.05252 -4.47438 -0 -0 -1.89566 -0.29833 0 0 0 0 0 0.02295 0.16617 0 1.76646 -0.45527 0.03898 1.2797 0.13833 0.91037 -2.37449
LEU_448 -8.72479 0.6822 3.66169 -0.49729 0.2537 0.12564 1.70075 -2.64191 -0.01753 -0.17996 -1.029 0.22818 0 0 0 0 0 -0.02601 0.00247 0.29166 0 -0.31228 0 0.18072 -0.11996 0.98532 -5.4364
LEU_449 -7.42753 0.94924 3.44304 -0.46596 0.18685 0.10096 2.54557 -2.48846 -0 -0 -2.46754 0.24076 0 0 -0.88401 0 0 0.27556 0.00926 0.49649 0 -0.2276 0 0.18072 -0.28245 0.68399 -5.13111
ASN_450 -7.1292 1.03425 6.92265 -0.34698 0.23668 0.67513 3.11393 -3.41865 -0.02611 -0.22387 -2.90135 -0.97187 0 0 -0.47734 -0.67409 0 -0.02122 0.04462 0 1.7958 -0.92016 0 -0.93687 0.24735 1.16988 -2.80741
PRO_451 -6.69835 0.82268 3.47758 -0.07179 0 0.04459 2.23494 -1.62214 -7e-05 -0.0011 -0.44694 0.60739 0 0 -0.54445 0 0 -0.20104 0.05142 0.34664 0 -0.60273 0 -2.4119 0.31987 1.19036 -3.50503
SER_452 -3.22664 0.2399 3.65256 -0.04227 0.02523 0.07886 1.31018 -1.67748 -0.01759 -0.1451 -1.25741 -0.50806 0 0 -1.15344 0 0 0.15877 0.00945 0.71487 0 0.01488 0.6001 -0.77834 0.66338 0.72998 -0.60818
GLN_453 -3.64956 0.32592 3.63385 -0.74462 0.07305 0.73555 1.09255 -1.48664 -0.01871 -0.08392 -0.72498 -0.6337 0 0 0 -0.67409 0 -0.01472 0.01354 0 3.36559 0.09298 0 -0.18838 0.99586 0.69745 2.80701
ARG_454 -6.10377 0.42197 6.92465 -0.67845 0.09051 0.3945 2.45062 -2.69017 -0.03555 -0.23852 -2.18633 0.24785 0 0 0 -1.4529 0 0.08088 0.05718 1.99136 0 0.32761 0 -1.2888 0.94721 0.6044 -0.13578
ARG_455 -3.51417 0.22301 4.63288 -0.85004 0.16054 0.61378 1.71649 -1.842 -0.01024 -0.09062 -2.37891 0.60932 0 0 0 -1.47623 0 0.16418 0.18455 3.12969 0 0.07268 0 -1.2888 0.46351 0.73109 1.2507
HIS_456 -8.53564 0.5811 6.41041 -0.46816 0.02608 0.58594 2.62209 -3.3305 -0 -0 -1.21969 -0.05975 0 0 -0.54445 -0.82129 0 0.07174 0.16298 0 1.56887 -0.45531 0 -0.45461 -0.39251 0.6997 -3.55299
ASN_457 -5.8156 0.50383 5.87251 -0.25233 0.01368 0.38515 3.53212 -2.94094 -0.00443 -0.03416 -3.29608 -0.41997 0 0 -1.13845 0 0 0.03062 0.01094 0 2.62334 0.23063 0 -0.93687 -0.33262 0.71975 -1.24889
LEU_458 -7.45492 1.01382 4.60759 -0.64557 0.19858 0.17926 2.24405 -2.82575 -0 -0 -1.68775 -0.01175 0 0 -0.54676 0 0 -0.05311 0.10676 2.3238 0 -0.05848 0 0.18072 -0.1084 0.94186 -1.59606
ASP_459 -5.45354 0.37778 7.4431 -0.20161 0.00049 0.65824 3.72639 -3.29526 -0.02177 -0.16385 -5.00898 -0.16649 0 0 -1.13845 -0.80026 0 -0.04136 0.0015 0 3.27648 0.18317 0 -2.3716 -0.13538 0.77279 -2.3586
ASP_460 -7.60154 0.41393 9.96982 -0.10449 0.00018 0.31488 4.58591 -4.28891 -0 -0 -6.27735 -0.55469 0 0 0 -2.33662 0 -0.01619 0.09207 0 2.48131 -0.2594 0 -2.3716 -0.29297 0.40312 -5.84254
LEU_461 -10.9339 1.54548 5.30972 -0.51544 0.26392 0.11455 3.29352 -3.74776 -0.00089 -0.0026 -2.7091 0.2337 0 0 0 0 0 0.00663 0.36114 0.39302 0 -0.26963 0 0.18072 -0.26812 0.67318 -6.07182
ALA_462 -6.83241 0.42666 5.05903 -0.02035 0 0 3.97021 -3.30073 -0.00443 -0.03416 -4.44821 -0.35386 0 0 0 0 0 0.01308 0 0 0 -0.16985 0 1.8394 -0.26217 0.69618 -3.42163
MET_463 -7.82797 0.37841 5.85761 -0.31746 0.03732 0.10693 1.73493 -2.9547 -0 -0 -0.71678 -0.08876 0 0 0 0 0 -0.04335 0.12418 1.75838 0 -0.00138 0 0.60916 -0.19151 0.38819 -1.14681
GLU_464 -5.30481 0.27695 5.39687 -0.59041 0.08473 1.06049 1.83627 -2.28162 -0 -0 -2.29928 -0.52681 0 0 0 -0.59251 0 0.01692 0.02866 0 3.31572 -0.21738 0 -2.7348 -0.13005 0.51202 -2.14905
TYR_465 -7.80367 0.71967 2.22837 -0.62675 0.03419 0.34824 1.9494 -1.91691 -0 -0 -1.65306 -0.14966 0 0 0 -0.58254 0 -0.0032 0.00456 0 2.08676 -0.20601 0.05272 1.2797 0.00605 0.62629 -3.60583
LEU_466 -7.52335 0.56212 2.16473 -0.48692 0.23331 0.11369 1.49117 -1.95401 -0.00089 -0.0026 -0.24091 0.15522 0 0 0 0 0 -0.03511 0.15001 0.37752 0 -0.24553 0 0.18072 0.17177 0.47338 -4.41567
GLY_467 -2.87851 0.16975 2.47525 -6e-05 0 0 1.3665 -1.50617 -0.01563 -0.10249 -0.82903 -0.35327 0 0 0 0 0 -0.15417 0 0 0 -1.51315 0 0.83697 0.06575 0.23951 -2.19876
TYR_468 -8.27158 0.62051 3.23055 -0.62332 0.0776 0.34432 1.85264 -2.73755 -0.02171 -0.16365 -0.50316 -0.2101 0 0 0 0 0 0.11682 0.00177 0 1.90853 -0.15002 0.00079 1.2797 -0.09682 0.29661 -3.04807
LYS_469 -7.67743 1.16546 7.14529 -0.70729 0.1775 0.45319 3.43817 -3.05138 -0.0595 -0.38933 -6.09011 0.9213 0 0 -0.45573 -0.80026 0 -0.03319 0.17882 2.05632 0 0.0259 0 -1.5107 -0.19353 0.51186 -4.89464
MET_470 -6.75938 0.51894 5.2745 -0.62725 0.13344 0.24846 1.85061 -2.32559 -0.01502 -0.16493 -2.8631 -0.08305 0 0 -0.45573 0 0 -0.01078 0.05361 2.79238 0 0.04436 0 0.60916 -0.20575 0.44692 -1.5382
ILE_471 -4.536 0.70548 2.94369 -0.45813 0.40525 0.08753 1.73579 -1.67458 -0.01309 -0.06905 -2.06052 0.49213 0 0 -0.98919 0 0 0.0191 0.198 0.45519 0 -0.42717 0 0.73287 -0.35425 0.73098 -2.07598
SER_472 -4.1466 0.45576 5.44756 -0.02587 0 0.02139 2.39828 -2.42301 -0.01497 -0.16473 -2.64001 -0.07724 0 0 -0.5215 0 0 -0.00663 0.00098 0.72717 0 -0.18287 0.60036 -0.77834 -0.56128 0.73786 -1.1537
TYR_473 -5.00205 0.45926 4.7334 -0.64393 0.1191 0.32137 2.83219 -2.3847 -0 -0 -3.45174 -0.25445 0 0 0 -0.60871 0 -0.01153 0.0403 0 2.76462 0.10017 0.13441 1.2797 -0.4309 0.45509 0.4516
GLU_474 -5.84751 0.47093 5.97984 -0.47147 0.24751 1.45368 1.86937 -2.60053 -0.0203 -0.16011 -1.787 -2.95999 0 0 0 0 0 -0.11783 0.07869 0 3.71731 -0.24923 0 -2.7348 -0.3914 0.5581 -2.96474
ASP_475 -4.62556 0.56973 5.45709 -0.10858 0.00824 0.33117 2.2958 -2.47606 -0 -0 -2.75601 -0.28716 0 0 -0.5215 0 0 0.0582 8e-05 0 2.24136 -0.18182 0 -2.3716 -0.52791 0.46835 -2.42617
LEU_476 -7.39767 1.07167 2.03269 -0.68232 0.20942 0.25824 1.36919 -1.85206 -0 -0 -0.35203 0.15386 0 0 0 0 0 -0.04108 0.0075 0.85252 0 -0.26795 0 0.18072 -0.1474 0.48874 -4.11595
ILE_477 -7.93025 1.2546 3.31072 -0.46172 0.27568 0.07709 1.73294 -2.05909 -0 -0 -0.24244 0.25821 0 0 0 0 0 0.0711 0.08701 1.18914 0 -0.35552 0 0.73287 0.24831 1.13766 -0.67371
GLY_478 -3.21114 0.28542 3.47013 -0.00064 0 0 1.76513 -1.59932 -0 -0 -2.19567 -0.22784 0 0 -0.76916 0 0 -0.07233 0 0 0 -1.53624 0 0.83697 0.38987 0.91746 -1.94739
LYS_479 -2.73791 0.13664 2.20357 -0.28446 0.03259 0.13237 0.11432 -0.89822 -0.03058 -0.15901 -0.0173 -0.19196 0 0 0 0 0 0.02512 0.00444 2.05537 0 0.14448 0 -1.5107 0.32591 0.12008 -0.53526
GLY_480 -1.72998 0.25309 2.38826 -0.00032 0 0 0.97831 -1.09425 -0.00666 -0.07712 -0.50904 -0.19546 0 0 0 0 0 -0.05871 0 0 0 -1.52554 0 0.83697 0.1321 0.10478 -0.50358
LYS_481 -1.56179 0.10845 1.5498 -0.41896 0.06307 0.22239 0.34648 -0.61135 -0 -0 0.69426 0.10255 0 0 0 0 0 -0.0884 0.00944 1.46597 0 -0.02462 0 -1.5107 -0.2438 0.12869 0.23148
LYS_482 -2.25693 0.29505 2.13785 -0.32562 0.04686 0.18474 0.55851 -0.8734 -0.03058 -0.15901 -0.07715 -0.2133 0 0 0 0 0 -0.04222 0.00134 1.76513 0 -0.06835 0 -1.5107 -0.58228 0.15206 -0.99798
GLN_483 -5.55702 0.72502 4.94843 -0.37366 0.05273 0.21644 1.76703 -2.27615 -0.02697 -0.23723 -1.92334 -0.01683 0 0 -0.76916 0 0 -0.0219 0.00666 0 3.21777 0.1337 0 -0.18838 -0.31558 0.79332 0.15486
PRO_484 -4.68071 1.35107 3.05912 -0.19937 0.00235 0.13712 1.4399 -1.18999 -0 -0 -0.90681 0.1091 0 0 0 0 0 0.01724 0.04304 0.33195 0 -0.80416 0 -2.4119 -0.1762 0.98232 -2.89593
SER_485 -4.55992 0.4773 5.59007 -0.04209 3e-05 0.07183 3.21624 -2.36891 -1e-05 -5e-05 -3.94739 -0.39358 0 0 -1.52881 -0.40249 0 0.01588 0.1882 0.17351 0 -0.47502 1.89469 -0.77834 -0.29818 0.49952 -2.66752
MET_486 -6.38886 0.48981 2.88282 -0.40465 0.14428 0.27171 0.92835 -1.59931 -0.02445 -0.09182 0.15006 -0.25955 0 0 0 0 0 0.01928 0.07994 2.40733 0 0.08599 0 0.60916 -0.2538 0.61951 -0.33419
SER_487 -5.44685 0.63028 5.71901 -0.02998 0.00244 0.05058 2.63829 -2.59408 -0.00346 -0.01958 -1.87291 -1.00388 0 0 -0.63222 0 0 -0.03877 0.09256 0.37357 0 -0.26474 0.62089 -0.77834 -0.42073 0.51402 -2.46391
ASP_488 -4.63278 1.00951 5.92982 -0.11074 0.00501 0.34915 2.55099 -2.45727 -1e-05 -5e-05 -3.79909 -0.19931 0 0 -0.89659 -0.40249 0 0.06799 0.04444 0 2.05051 -0.3373 0 -2.3716 5.38512 1.81689 4.00218
PRO_489 -6.35559 1.55543 3.72659 -0.14072 0 0.09787 1.12594 -1.57511 -0 -0 -1.19354 0.27817 0 0 -0.52066 0 0 0.07741 0.0053 0.58888 0 -1.01245 0 -2.4119 5.51424 2.45434 2.21418
PRO_490 -5.74928 0.57306 3.07264 -0.1335 0.00086 0.09765 1.38216 -1.42216 -0 -0 -1.35197 0.22101 0 0 0 0 0 -0.05446 0.05994 0.16305 0 -1.19311 0 -2.4119 -0.48919 0.98592 -6.24928
ILE_491 -8.13342 0.6908 3.98463 -0.51746 0.4727 0.107 1.79968 -2.78209 -0 -0 -1.42714 -0.01956 0 0 0 0 0 -0.02256 0.0199 0.47987 0 -0.47991 0 0.73287 -0.21932 0.43523 -4.87879
GLU_492 -3.82418 0.16297 4.12891 -0.4587 0.29189 1.45542 1.40538 -2.03152 -0.02879 -0.161 -1.44812 -3.04666 0 0 0 0 0 -0.03983 0.01568 0 3.98716 -0.3074 0 -2.7348 -0.27118 0.30032 -2.60445
LYS_493 -5.44361 0.72679 4.54511 -0.4997 0.15605 0.30237 1.83176 -2.27873 -0.03222 -0.21396 -0.66621 0.10053 0 0 0 0 0 0.15144 0.04101 2.15784 0 -0.09326 0 -1.5107 -0.42016 0.29136 -0.85428
ALA_494 -6.19622 0.4034 3.76299 -0.02297 0 0 2.69331 -2.88526 -0.01297 -0.06528 -2.29618 -0.38879 0 0 0 0 0 -0.04784 0 0 0 -0.31666 0 1.8394 -0.38801 0.3326 -3.58848
ALA_495 -6.15158 1.05846 3.97178 -0.02166 0 0 2.86892 -2.86369 -0 -0 -2.48814 -0.34837 0 0 0 0 0 -0.01414 0 0 0 -0.1627 0 1.8394 -0.43129 0.44238 -2.30063
GLU_496 -5.47176 0.23613 6.5167 -0.20987 0.01774 0.26839 3.21215 -2.9722 -0.00343 -0.05295 -4.25656 -0.55454 0 0 0 -0.57567 0 -0.04334 0.11826 0 3.00294 -0.26212 0 -2.7348 -0.4215 0.50806 -3.67836
TYR_497 -9.47182 1.5735 5.08209 -0.57181 0.38572 0.26931 3.14793 -3.3758 -0.00516 -0.07167 -1.32034 -0.19229 0 0 0 0 0 -0.02697 0.02313 0 4.17387 -0.03919 0.01189 1.2797 -0.19255 0.5265 1.20606
ALA_498 -5.36331 0.64906 4.12826 -0.02122 0 0 2.69972 -2.62375 -0 -0 -3.03153 -0.35508 0 0 0 0 0 0.11662 0 0 0 -0.01272 0 1.8394 0.09043 0.48378 -1.40034
ALA_499 -6.90032 0.87451 3.38688 -0.02276 0 0 2.52567 -3.00835 -0.02648 -0.2102 -1.98753 -0.38313 0 0 0 0 0 0.11763 0 0 0 -0.22652 0 1.8394 -0.26366 0.4788 -3.80606
GLU_500 -8.00819 1.31722 8.99146 -0.37032 0.16854 0.4263 3.84985 -3.93391 -0.05443 -0.50546 -3.6661 -0.68153 0 0 -0.98919 0 0 0.01832 0.04591 0 4.07433 -0.13674 0 -2.7348 -0.4472 1.06734 -1.56862
ASP_501 -5.47882 0.64483 6.57012 -0.1086 0.00671 0.336 2.96278 -3.04829 -1e-05 -0.00012 -2.84006 -0.44817 0 0 0 -0.60871 0 -0.00829 0.14639 0 1.71747 0.15414 0 -2.3716 -0.30875 1.2512 -1.43178
ALA_502 -6.47106 0.51659 4.35868 -0.02231 0 0 2.83062 -2.98873 -0.02008 -0.11245 -2.00347 -0.39966 0 0 0 0 0 -0.07813 0 0 0 -0.30722 0 1.8394 -0.4846 0.70866 -2.63378
ASP_503 -7.0874 0.83385 9.33571 -0.18672 0 0.60858 4.54123 -3.91579 -0.02211 -0.20872 -7.27856 -0.28411 0 0 -0.63877 -0.77008 0 0.12152 0.01239 0 2.78915 0.20363 0 -2.3716 5.35254 1.83274 2.86747
PRO_504 -8.13064 2.50829 4.71764 -0.1027 0.00274 0.06248 2.18429 -2.21437 -0 -0 -2.12871 0.83421 0 0 0 0 0 -0.04264 0.02801 0.42421 0 0.00117 0 -2.4119 5.5552 3.0027 4.28996
THR_505 -7.79684 0.81188 6.10625 -0.11086 0.10406 0.0439 3.5266 -3.41886 -0.00491 -0.03379 -3.07089 -1.05265 0 0 0 -0.65788 0 0.19949 0.00041 1.06802 0 0.03792 2.50962 -1.0874 -0.13038 1.96794 -0.98834
PHE_506 -10.2699 0.85405 4.71446 -0.97428 0.12744 0.3619 2.80719 -3.35733 -0 -0 -1.91796 0.01795 0 0 0 0 0 0.00802 0.10025 0 1.88045 -0.34361 0 1.0402 0.09456 0.82041 -4.0362
ARG_507 -9.525 0.7125 7.70073 -0.67119 0.11394 0.39729 3.3726 -3.61288 -0.00273 -0.02531 -3.30491 0.46535 0 0 0 -0.77008 0 0.06935 0.1273 2.40245 0 -0.11333 0 -1.2888 -0.17234 0.46228 -3.66279
LEU_508 -11.0392 1.64508 4.71092 -0.48726 0.25632 0.11138 3.33039 -3.47374 -0.02072 -0.09805 -3.18101 0.20826 0 0 0 0 0 0.43621 0.20192 0.36345 0 -0.2714 0 0.18072 -0.38245 0.76105 -6.74813
TRP_509 -11.3341 1.47294 5.61619 -1.33412 0.08995 0.59286 3.15418 -3.75773 -0 -0 -3.31457 -0.53802 0 0 0 -0.3552 0 -0.02143 1.37342 0 2.15456 -0.26385 0 1.6906 -0.15804 0.84871 -4.08366
GLN_510 -4.94556 0.41469 4.11468 -0.82122 0.13932 0.87837 1.49878 -2.11322 -0 -0 -0.98672 -0.98395 0 0 0 0 0 -0.00551 0.05671 0 2.93329 -0.20546 0 -0.18838 -0.15383 0.49841 0.13037
ILE_511 -5.80553 0.57945 4.47222 -0.66651 0.49485 0.15906 1.88599 -2.23351 -0 -0 -1.03353 0.18845 0 0 0 0 0 -0.00695 0.02357 0.72713 0 -0.48017 0 0.73287 -0.12724 0.56801 -0.52185
LEU_512 -9.5786 0.89856 2.35287 -0.47611 0.16198 0.11006 2.46131 -2.46391 -0 -0 -2.12592 0.27318 0 0 0 0 0 -0.03159 0.03945 0.49299 0 -0.22611 0 0.18072 -0.02656 0.88013 -7.07756
GLU_513 -5.55411 1.0377 5.54163 -0.34278 0.07938 0.3664 2.54044 -2.4893 -0.02072 -0.09805 -3.39223 -0.52929 0 0 0 -0.3552 0 0.18543 0.17449 0 4.10872 -0.12135 0 -2.7348 5.69245 1.65018 5.73897
PRO_514 -4.17956 1.2799 3.22901 -0.08582 0 0.05177 0.85566 -1.22737 -0 -0 -0.73644 0.55707 0 0 0 0 0 -0.2028 0.07511 0.41979 0 -0.67468 0 -2.4119 5.81822 1.94392 4.71189
LYS_515 -4.59105 0.79112 3.46996 -0.3352 0.06675 0.2087 1.15575 -1.73554 -0 -0 -1.06366 -0.31813 0 0 0 0 0 0.12763 0.02246 1.82093 0 0.20527 0 -1.5107 0.25845 1.11 -0.31725
LEU_516 -7.70733 0.37598 3.10943 -0.46799 0.16596 0.16065 2.56266 -2.25527 -0 -0 -1.23096 0.03449 0 0 0 0 0 6.25822 0.13729 0.54587 0 -0.19066 0 0.18072 0.19753 14.5305 16.4071
LYS_517 -3.19247 0.31922 3.13264 -0.55605 0.23614 0.3778 0.65092 -1.25453 -0 -0 -0.38016 0.00941 0 0 0 0 0 0.05749 0.24661 2.4585 0 0.11756 0 -1.5107 0.74118 15.4857 16.9393
GLU_518 -4.69839 0.44716 6.59778 -0.2077 0.03025 0.31173 2.54483 -2.77933 -0.02209 -0.21134 -3.55134 -0.65256 0 0 0 0 0 0.03392 0.04662 0 3.16916 -0.07849 0 -2.7348 0.71956 1.52003 0.48501
GLU_519 -3.1244 0.18487 3.82523 -0.45844 0.2505 1.43883 1.47062 -1.67086 -0.03054 -0.17685 -1.52212 -3.05335 0 0 0 0 0 -0.04505 0.00507 0 3.94222 -0.2869 0 -2.7348 -0.31487 0.30528 -1.99556
GLY_520 -3.92429 0.47974 3.99841 -5e-05 0 0 1.84002 -2.10826 -0.03318 -0.18508 -1.3933 -0.38895 0 0 0 0 0 -0.08031 0 0 0 -0.08034 0 0.83697 0.44687 0.13794 -0.45383
LEU_521 -8.69484 0.48264 4.93054 -0.53265 0.243 0.12045 2.36087 -3.13309 -4e-05 -0.00072 -1.94946 0.05031 0 0 0 0 0 -0.04078 0.00622 3.35037 0 -0.27325 0 0.18072 0.6048 0.23042 -2.0645
GLU_522 -6.15043 0.13281 6.9836 -0.21126 0.02641 0.28891 2.83876 -3.14306 -0 -0 -3.28172 -0.58129 0 0 0 0 0 0.08846 0.0124 0 3.04123 -0.24374 0 -2.7348 -0.36893 0.26592 -3.03671
LYS_523 -5.91829 0.43932 7.26929 -0.30258 0.02808 0.13205 3.0358 -3.09841 -0.00913 -0.05952 -3.26428 -0.03297 0 0 0 0 0 0.01201 0.00808 1.83788 0 -0.05034 0 -1.5107 -0.31478 0.3811 -1.4174
LEU_524 -9.52959 1.19651 5.522 -0.49761 0.19055 0.1055 3.15475 -3.55951 -0.01392 -0.06464 -3.7207 0.23448 0 0 0 0 0 -0.03028 0.14898 0.39434 0 -0.25813 0 0.18072 -0.24186 0.81566 -5.97274
PHE_525 -11.5673 1.47287 4.46882 -0.92274 0.07524 0.2762 3.36235 -3.45719 -0 -0 -2.9387 -0.02245 0 0 0 0 0 0.09584 0.24285 0 1.81275 -0.39714 0 1.0402 -0.02529 0.88501 -5.59869
HIS_D_526 -5.19097 0.24612 4.13114 -0.38685 0.00742 0.49579 1.41903 -2.13526 -0.0163 -0.1239 -1.55144 -0.33703 0 0 0 0 0 -0.04329 7e-05 0 1.93671 -0.08763 0 -0.45461 0.00551 0.6457 -1.43978
GLU_527 -4.08504 0.26689 4.48655 -0.21184 0.03167 0.31149 1.368 -1.8504 -0 -0 -1.64525 -0.55175 0 0 0 0 0 -0.05535 0.02356 0 2.8931 -0.16579 0 -2.7348 -0.05073 0.58046 -1.38925
ILE_528 -7.93664 1.1574 3.05613 -0.48188 0.40471 0.09322 2.11635 -2.27684 -0.0001 -0.00026 -1.01018 -0.08978 0 0 0 0 0 0.18144 0.18368 0.64223 0 -0.44102 0 0.73287 0.24513 0.6372 -2.78635
GLU_529 -8.40139 0.79511 7.66688 -0.42217 0.04922 0.8286 4.2835 -3.42825 -0.03017 -0.286 -5.82849 -0.3482 0 0 0 -1.63676 0 -0.04218 0.04788 0 3.41445 -0.17547 0 -2.7348 0.16576 0.81732 -5.26515
MET_530 -9.35692 1.7041 4.41664 -0.95379 0.30058 0.45734 1.61592 -2.57021 -0.01124 -0.05028 -1.74996 -0.57039 0 0 0 0 0 0.60043 0.29666 3.38478 0 -0.12298 0 0.60916 5.76085 1.83559 5.59628
PRO_531 -6.01034 1.38157 3.38472 -0.0829 0 0.04987 0.61717 -1.42314 -0 -0 -0.80846 0.56106 0 0 0 0 0 -0.06737 0.03243 0.54792 0 -0.40018 0 -2.4119 5.6322 1.81339 2.81603
LEU_532 -9.86595 1.6288 4.31789 -0.54174 0.24279 0.15509 3.00128 -2.61478 -0.02241 -0.12284 -2.40855 0.28183 0 0 0 0 0 0.03818 0.04961 0.31761 0 -0.28894 0 0.18072 0.99962 2.3528 -2.299
PRO_533 -8.00343 1.36006 3.3321 -0.06649 1e-05 0.04216 1.73455 -1.68495 -0 -0 -1.67174 0.57388 0 0 0 0 0 0.15141 0.02107 0.13046 0 -0.00942 0 -2.4119 7.14536 3.96649 4.60962
PRO_534 -6.84481 1.87318 4.17058 -0.06278 0 0.04221 1.76315 -2.00267 -0 -0 -1.31413 0.61362 0 0 0 0 0 0.5146 0.23993 0.16449 0 1.55056 0 -2.4119 11.9967 4.12544 14.4182
PRO_535 -8.24471 2.0279 4.9328 -0.06698 0 0.04253 2.00638 -2.08088 -0 -0 -1.89821 0.64789 0 0 0 0 0 -0.05667 0.13636 0.03689 0 -0.12684 0 -2.4119 6.90873 2.50983 4.36313
LEU_536 -9.48693 0.87775 4.27365 -0.47245 0.14754 0.10321 2.44772 -2.94759 -0 -0 -2.23596 0.22969 0 0 0 0 0 -0.02493 0.04278 0.55372 0 -0.22539 0 0.18072 0.83134 0.66281 -5.04232
ALA_537 -6.90622 0.69376 4.73454 -0.02184 0 0 3.57776 -3.07254 -0.02242 -0.1231 -2.69481 -0.36532 0 0 0 0 0 -0.02281 0 0 0 -0.21311 0 1.8394 -0.26091 0.44711 -2.41049
ASP_538 -6.86797 0.65636 10.0059 -0.09971 0.00498 0.29899 4.48723 -4.32312 -0.02835 -0.19242 -7.10906 -0.31189 0 0 0 -1.76185 0 0.00989 0.01452 0 1.81465 0.2281 0 -2.3716 -0.29774 0.71694 -5.12618
MET_539 -10.8313 0.69322 5.73709 -0.33307 0.06134 0.08648 2.59634 -3.1756 -0.00074 -0.01146 -2.43182 -0.00116 0 0 0 0 0 -0.02312 0.02249 1.77675 0 0.07725 0 0.60916 -0.03385 0.71528 -4.46672
GLU_540 -7.75006 0.61265 9.69844 -0.21695 0.02222 0.28733 5.09999 -4.11712 -1e-05 -0.00026 -5.78462 -0.5587 0 0 -1.8056 -0.76839 0 -0.04714 0.12645 0 3.0359 -0.25775 0 -2.7348 -0.14836 0.38445 -4.92234
ARG_541 -8.21429 0.68218 7.54794 -0.78591 0.14406 0.51902 2.62909 -3.15648 -0.02024 -0.15252 -3.18469 0.31104 0 0 0 -1.00051 0 0.18845 0.3988 2.42398 0 -0.06786 0 -1.2888 -0.46615 0.63387 -2.85901
ASN_542 -6.23692 0.31662 6.3375 -0.15392 0.0155 0.2217 3.08649 -3.02778 -0 -0 -2.81416 -0.18715 0 0 -1.04742 0 0 0.08806 1e-05 0 1.71867 0.24832 0 -0.93687 0.46633 0.62288 -1.28213
GLY_543 -3.91996 0.49926 3.27337 -0.00017 0 0 1.01626 -1.81863 -0.02056 -0.15651 -1.06815 -0.14028 0 0 0 0 0 0.76473 0 0 0 -1.42899 0 0.83697 1.35019 0.89069 0.07821
PRO_544 -5.84347 0.73533 2.51471 -0.19556 0.00253 0.13598 1.15272 -1.19743 -1e-05 -0.00037 -1.80551 0.07838 0 0 0 0 0 0.1222 0.00358 0.28802 0 -0.66613 0 -2.4119 0.57396 0.90186 -5.6111
ARG_545 -6.63442 0.44046 6.9406 -0.66052 0.1121 0.42204 3.0935 -2.9346 -0.0109 -0.03562 -4.01726 0.25674 0 0 -0.70881 -1.09778 0 -0.08013 0.36948 2.65674 0 0.08089 0 -1.2888 -0.02918 0.82773 -2.29775
ILE_546 -8.23535 1.42998 1.01082 -0.60993 0.35622 0.11681 1.07333 -1.7818 -0.01421 -0.10941 -0.72277 0.29745 0 0 0 0 0 -0.06277 0.14664 0.97516 0 -0.78355 0 0.73287 -0.19934 1.05484 -5.32502
ASP_547 -5.75474 0.65953 6.58083 -0.24867 0.07941 0.83324 3.7101 -3.02638 -0.0109 -0.03562 -5.08355 -0.97763 0 0 -0.57618 0 0 -0.02529 0.02467 0 1.87823 -0.83287 0 -2.3716 -0.34114 0.62651 -4.89206
THR_548 -5.83476 0.39061 3.73764 -0.12376 0.04449 0.06043 1.89813 -2.2078 -0.01421 -0.10941 -1.25459 -0.83655 0 0 0 0 0 0.15931 0.02826 0.1088 0 -0.05013 2.27935 -1.0874 -0.32082 0.40693 -2.72549
GLU_549 -3.87257 0.24828 5.24839 -0.55509 0.0971 0.99232 2.29983 -2.29754 -0.01997 -0.13005 -1.81905 -0.7423 0 0 0 0 0 0.37025 0.08721 0 3.28635 -0.19176 0 -2.7348 -0.28932 0.41182 0.3891
TYR_550 -9.08759 0.86101 6.60518 -0.96258 0.05981 0.3591 3.26584 -3.59791 -0.01686 -0.159 -3.72354 -0.31761 0 0 -1.407 0 0 0.02935 0.23632 0 1.85005 -0.36548 0.00016 1.2797 -0.0662 0.52124 -4.63601
LEU_551 -10.3606 1.43144 4.05071 -0.51107 0.31453 0.12437 2.82454 -3.14866 -0 -0 -2.16593 0.2393 0 0 0 0 0 0.1935 0.03021 0.32567 0 -0.27631 0 0.18072 -0.16942 0.8397 -6.07726
LYS_552 -5.23375 0.35831 6.23213 -0.29374 0.02081 0.12405 2.81363 -2.73123 -0.01997 -0.13005 -2.28537 -0.04261 0 0 0 0 0 0.10731 0.04551 1.7021 0 -0.01521 0 -1.5107 -0.39021 0.76865 -0.48033
GLU_553 -4.75709 0.29052 5.85382 -0.21022 0.0229 0.27912 2.5415 -2.67049 -0.01668 -0.15529 -1.70137 -0.57843 0 0 0 0 0 0.07914 0.02796 0 3.01061 -0.23271 0 -2.7348 -0.47478 0.42853 -0.99777
LEU_554 -8.55412 0.84017 5.39041 -0.49867 0.17744 0.12466 3.04472 -3.22708 -0.01563 -0.14186 -2.67738 0.17567 0 0 0 0 0 -0.03975 0.10288 0.30896 0 -0.29315 0 0.18072 -0.42534 0.78184 -4.7455
SER_555 -6.30089 0.53898 7.89113 -0.02618 0 0.06193 3.80543 -3.48156 -0 -0 -4.11241 -0.64462 0 0 0 -0.71745 0 0.08226 0.00122 0.68273 0 0.348 0.77479 -0.77834 -0.05332 0.80306 -1.12526
LYS_556 -4.67651 0.24115 5.72572 -0.29534 0.02655 0.12831 2.46235 -2.58384 -0.01991 -0.16146 -1.78352 0.00319 0 0 0 0 0 0.0228 0.00518 1.73913 0 0.02101 0 -1.5107 -0.0547 0.38427 -0.32633
GLU_557 -5.11406 0.26353 6.35014 -0.21658 0.0285 0.30115 2.66132 -2.8859 -0.05485 -0.43544 -2.0335 -0.6087 0 0 0 0 0 0.0067 0.00459 0 3.01516 -0.25828 0 -2.7348 -0.44934 0.27503 -1.88533
LEU_558 -9.12237 1.02375 5.88165 -0.49164 0.23956 0.12183 3.03837 -3.23069 -0.00956 -0.10802 -2.7516 0.19162 0 0 0 0 0 0.14012 0.27004 0.318 0 -0.29316 0 0.18072 -0.44134 0.35541 -4.68731
GLU_559 -5.84912 0.39075 7.33144 -0.21068 0.02094 0.27973 3.14135 -3.1978 -0.05168 -0.27829 -2.65686 -0.60003 0 0 0 0 0 0.04262 0.01807 0 3.0177 -0.19832 0 -2.7348 -0.41542 0.48464 -1.46576
GLU_560 -4.73949 0.29104 6.05457 -0.20779 0.02144 0.27278 2.5061 -2.74258 -0.0309 -0.29184 -1.64091 -0.56421 0 0 0 0 0 0.00618 0.02087 0 3.00948 -0.22641 0 -2.7348 -0.50395 0.45265 -1.04776
GLU_561 -6.04565 0.28323 7.46304 -0.19623 0.01686 0.25492 3.27104 -3.41468 -0.03616 -0.29191 -4.05142 -0.57339 0 0 0 0 0 0.01228 0.00535 0 3.05641 -0.18527 0 -2.7348 -0.47398 0.35004 -3.29033
LEU_562 -9.26452 0.70716 4.7176 -0.4778 0.20457 0.11361 2.95059 -3.20086 -0 -0 -2.93882 0.22023 0 0 0 0 0 0.09788 0.07865 0.38798 0 -0.26915 0 0.18072 -0.35593 0.36634 -6.48175
GLU_563 -5.5259 0.40471 6.82449 -0.21882 0.02459 0.30165 2.94397 -3.02215 -0.01157 -0.12813 -2.85235 -0.61614 0 0 0 0 0 0.01195 0.02694 0 3.02373 -0.26223 0 -2.7348 -0.41957 0.47134 -1.7583
GLU_564 -4.37711 0.20815 5.50386 -0.20787 0.0237 0.28293 2.25664 -2.46458 -0.03013 -0.27299 -1.62744 -0.58387 0 0 0 0 0 -0.01771 0.00881 0 3.01314 -0.20447 0 -2.7348 -0.54389 0.39093 -1.37671
LEU_565 -8.91321 0.89848 5.06565 -0.48272 0.18755 0.1031 3.04001 -3.05125 -0 -0 -2.11049 0.2572 0 0 0 0 0 -0.01609 0.10598 0.55293 0 -0.22637 0 0.18072 -0.31003 0.33217 -4.38638
GLU_566 -6.04408 0.40686 5.93365 -0.34647 0.0624 0.37872 2.73281 -2.8501 -0 -0 -2.95785 -0.64813 0 0 0 0 0 -0.00563 0.03104 0 4.14364 -0.17285 0 -2.7348 -0.26291 0.28463 -2.04907
LYS_567 -5.13266 0.32088 6.17171 -0.29781 0.02254 0.12901 2.72407 -2.72247 -0.00489 -0.045 -2.88668 -0.04324 0 0 0 0 0 0.03203 0.04721 1.72544 0 0.0042 0 -1.5107 -0.4213 0.33402 -1.55365
GLU_568 -5.41113 0.39095 5.76308 -0.43748 0.04975 0.84487 2.51065 -2.58526 -0.01103 -0.10904 -1.74348 -0.49862 0 0 0 0 0 -0.05004 0.01423 0 3.39298 -0.29292 0 -2.7348 -0.49019 0.52826 -0.86921
ILE_569 -9.99428 1.39473 3.70038 -0.49312 0.37448 0.0978 3.08896 -3.15512 -0 -0 -2.08733 -0.00536 0 0 0 0 0 -0.03213 0.15291 0.51 0 -0.46073 0 0.73287 -0.25487 0.85393 -5.57688
TYR_570 -9.06349 0.83045 5.24414 -0.61631 0.01849 0.25817 3.34659 -3.47567 -0 -0 -2.08737 -0.27206 0 0 -1.13128 0 0 0.11711 0.78361 0 2.91649 0.15041 0.28881 1.2797 -0.10711 1.1428 -0.3765
GLU_571 -3.11003 0.11839 3.91528 -0.43324 0.04454 0.84119 1.58058 -1.8026 -0.00489 -0.045 -0.69352 -0.49809 0 0 0 0 0 0.15006 0.02761 0 3.43046 -0.31514 0 -2.7348 -0.39753 0.703 0.77625
LEU_572 -5.14953 0.77039 2.68114 -0.46073 0.12264 0.10463 1.31555 -1.76035 -0 -0 -0.8991 0.20659 0 0 0 0 0 0.00868 0.30593 0.38764 0 -0.27173 0 0.18072 -0.36974 0.65737 -2.16992
ALA_573 -4.19337 0.65268 1.67157 -0.01392 0 0 1.69949 -1.79644 -0 -0 0.27536 -0.05869 0 0 0 0 0 0.18739 0 0 0 0.79655 0 1.8394 1.74481 1.0398 3.84462
GLY_574 -2.12331 0.22976 1.84322 -0.00086 0 0 1.19008 -1.03967 -0.01805 -0.13728 -0.43734 -0.30394 0 0 0 0 0 -0.11771 0 0 0 -1.2821 0 0.83697 2.11077 1.12806 1.8786
GLU_575 -1.39097 0.27074 1.19684 -0.1958 0.03513 0.28303 0.06498 -0.51339 -0.02965 -0.23186 -0.00925 -0.55564 0 0 0 0 0 -0.01103 0.00142 0 2.5021 0.08781 0 -2.7348 1.7276 0.89722 1.39447
GLU_576 -2.46892 0.51785 1.70369 -0.37312 0.16163 0.55212 0.80499 -0.93976 -0.01995 -0.1393 -0.87548 -0.71132 0 0 0 0 0 0.05501 0.0283 0 2.49325 0.27781 0 -2.7348 2.80268 0.49654 1.63124
PHE_577 -8.84711 1.42288 0.22227 -1.05019 0.13156 0.73793 1.69864 -1.78636 -0 -0 -2.26639 -0.05145 0 0 -1.13128 0 0 0.5938 0.06366 0 1.54921 -0.22415 0 1.0402 1.51709 0.54733 -5.83235
ASN_578 -4.72811 0.47017 3.9436 -0.16243 0.00801 0.21247 1.91001 -1.95095 -0.00021 -0.00349 -1.57812 -0.65736 0 0 -2.06714 0 0 -0.01923 0.0184 0 2.47303 -0.21982 0 -0.93687 0.25094 0.67483 -2.36228
ILE_579 -7.44198 1.24428 0.75895 -0.58146 0.3106 0.19443 1.08498 -1.54151 -0 -0 -1.18916 -0.30788 0 0 -1.05397 0 0 -0.04555 0.00737 0.29547 0 0.2078 0 0.73287 0.34359 0.90591 -6.07525
ASN_580 -4.54774 0.53209 4.7108 -0.15844 0.0277 0.21456 1.68375 -2.16553 -0.00021 -0.00349 -0.19958 -0.039 0 0 0 0 0 0.03939 0.00059 0 1.70375 -0.26269 0 -0.93687 0.27384 0.66365 1.53657
SER_581 -3.57296 0.84126 4.04918 -0.0205 0.00028 0.04922 2.13981 -1.75972 -0.00621 -0.05836 -3.0835 -0.39502 0 0 0 0 0 0.9413 0.07214 0.12673 0 -0.55642 0.60562 -0.77834 0.59493 1.5428 0.73226
PRO_582 -4.83678 0.78084 2.13956 -0.17556 0.05494 0.11776 0.7544 -0.81266 -0.02173 -0.16003 1.02788 0.10304 0 0 0 0 0 0.23349 0.0588 0.19031 0 -0.91213 0 -2.4119 0.97604 2.10194 -0.79179
LYS_583 -2.41499 0.4013 2.79253 -0.28088 0.03108 0.13136 1.14685 -1.19729 -0.01723 -0.03932 -0.96643 -0.20203 0 0 0 0 0 0.23389 0.0048 1.61698 0 -0.1967 0 -1.5107 0.84217 1.57525 1.95064
GLN_584 -5.33127 0.44035 4.90053 -0.63842 0.10599 0.66232 2.45782 -2.17359 -0 -0 -2.04019 -0.56116 0 0 -1.01317 0 0 -0.00035 0.42111 0 2.38344 0.00836 0 -0.18838 0.91562 1.12275 1.47177
LEU_585 -9.7493 1.42693 3.96689 -0.53812 0.32547 0.16874 3.16194 -2.87311 -0.03721 -0.11363 -2.27336 0.14221 0 0 0 0 0 -0.05648 0.42042 0.13574 0 -0.16015 0 0.18072 0.17909 0.90976 -4.78345
GLY_586 -3.73053 0.29299 4.26476 -4e-05 0 0 2.49418 -2.06738 -0.00621 -0.05836 -2.38192 -0.4121 0 0 0 0 0 -0.11428 0 0 0 0.4396 0 0.83697 -0.09523 0.91292 0.37538
GLU_587 -3.43972 0.41453 3.81359 -0.23703 0.04196 0.37496 1.13807 -1.71164 -0 -0 -1.70007 -0.59238 0 0 -0.60985 0 0 -0.07323 0.00028 0 2.92981 -0.09827 0 -2.7348 -0.09167 0.30129 -2.27415
ILE_588 -6.72161 0.6925 1.58765 -0.6553 0.52079 0.14497 1.39702 -1.71882 -0 -0 -0.3489 0.16061 0 0 0 0 0 -0.02619 0.07962 0.8548 0 -0.52858 0 0.73287 -0.20017 0.3284 -3.70035
LEU_589 -7.43502 1.21047 0.80226 -0.54706 0.26283 0.14087 1.11411 -1.45539 -0 -0 -0.53462 0.26234 0 0 0 0 0 0.28034 0.03679 0.36881 0 -0.25833 0 0.18072 0.10677 1.13991 -4.3242
PHE_590 -9.70316 1.30376 4.33153 -0.6428 0.07164 0.41152 3.13804 -3.02713 -0.01998 -0.07431 -1.03125 0.27737 0 0 0 0 0 -0.01545 0.71965 0 2.55758 -0.12954 0 1.0402 0.48058 1.46895 1.15721
GLU_591 -3.80593 0.51019 5.04173 -0.42564 0.03832 0.81386 1.58546 -1.94918 -0.00029 -0.00071 -2.75017 -0.42551 0 0 0 0 0 -0.09737 0.04738 0 3.6199 -0.31954 0 -2.7348 0.08072 0.69027 -0.08131
LYS_592 -2.28265 0.28106 3.18952 -0.54857 0.09106 0.48412 1.29851 -1.34339 -0 -0 -1.63526 0.26484 0 0 -0.60985 0 0 0.03511 0.22022 2.60994 0 -0.14442 0 -1.5107 -0.48077 0.6457 0.56447
LEU_593 -1.91958 0.17317 2.23363 -0.60041 0.17752 0.1821 0.94749 -1.13868 -0 -0 -0.59986 0.2548 0 0 0 0 0 0.11124 0.04234 0.2283 0 0.25194 0 0.18072 1.0951 0.79046 2.41029
GLY_594 -1.61717 0.06954 1.28911 -0.00074 0 0 0.24132 -0.73507 -0 -0 0.04696 -0.26664 0 0 0 0 0 -0.06778 0 0 0 -1.54268 0 0.83697 1.60946 0.42094 0.28422
LEU_595 -5.09727 0.89986 1.19151 -0.4779 0.23221 0.08738 0.87557 -1.24217 -0 -0 0.62333 0.27437 0 0 0 0 0 0.43755 0.00353 0.40093 0 -0.27761 0 0.18072 0.33593 0.40982 -1.14223
LYS_596 -6.6557 1.16022 4.80953 -0.61924 0.28869 0.45243 1.68432 -2.02471 -0.0003 -0.00073 -2.38482 0.29166 0 0 0 0 0 -0.01939 0.45282 2.54 0 -0.03123 0 -1.5107 5.64434 2.72991 6.80711
PRO_597 -4.62422 1.14432 2.46708 -0.12369 0.0091 0.09002 0.64791 -1.01019 -0 -0 -0.42946 0.20863 0 0 0 0 0 1.0616 0.04526 0.08972 0 -0.92698 0 -2.4119 5.81857 3.43061 5.48638
PRO_598 -5.69362 1.08375 3.46392 -0.21714 0.03282 0.15933 0.89458 -1.18108 -0 -0 -0.04518 -0.13073 0 0 0 0 0 1.80152 0.19099 0.25576 0 -0.54157 0 -2.4119 0.10543 2.03519 -0.19792
PRO_599 -6.04471 0.88925 2.0247 -0.13847 0.0001 0.10171 0.676 -0.77983 -0 -0 -0.84218 0.21975 0 0 0 0 0 -0.02034 0.03891 0.35895 0 -1.08826 0 -2.4119 -0.32174 1.32441 -6.01364
LYS_600 -6.37828 0.65362 6.30979 -0.32356 0.07051 0.16893 2.14435 -2.31133 -0 -0 -2.60409 0.29185 0 0 -1.51219 0 0 0.30368 0.20426 1.98308 0 0.21691 0 -1.5107 0.34203 1.4712 -0.47994
LYS_601 -3.50963 0.29563 3.70631 -0.29206 0.0389 0.13116 1.65825 -1.68232 -0 -0 -0.82935 0.08235 0 0 -0.59585 0 0 -0.01489 0.00153 1.7454 0 0.07741 0 -1.5107 0.74046 1.33295 1.37556
THR_602 -3.33861 0.28415 3.39733 -0.13043 0.07487 0.0794 1.30289 -1.57757 -0 -0 -1.47525 -0.9617 0 0 -0.58152 0 0 0.14793 0.0066 0.06379 0 -0.52454 2.28049 -1.0874 -0.08329 0.27112 -1.85176
LYS_603 -2.28922 0.19368 2.14535 -0.42179 0.07136 0.23145 0.68639 -0.98392 -0 -0 0.30712 -0.03942 0 0 0 0 0 -0.00852 0.11136 1.94907 0 -0.02608 0 -1.5107 -0.00813 0.53116 0.93914
THR_604 -2.82069 0.33022 2.87213 -0.09114 0.05275 0.03919 1.20918 -1.32649 -0 -0 -1.62768 -1.19149 0 0 0 0 0 0.19027 0.04376 0.14352 0 -0.53859 2.39251 -1.0874 1.02917 0.8392 0.45843
GLY_605 -3.94251 0.61377 4.24401 -0.00011 0 0 2.11401 -2.17415 -0.04283 -0.1352 -1.51689 -0.2425 0 0 0 0 0 -0.08106 0 0 0 -0.56213 0 0.83697 2.6787 0.77085 2.56092
GLN_606 -3.46457 0.2827 2.41341 -0.90836 0.17092 1.00072 1.11824 -1.33856 -0 -0 -0.49348 -0.97439 0 0 0 0 0 -0.01916 0.11194 0 2.81932 -0.17037 0 -0.18838 1.68319 0.41856 2.46172
TYR_607 -4.98347 0.51634 3.11737 -0.66802 0.05115 0.41089 1.22196 -1.76187 -0.04283 -0.1352 -0.86025 -0.20535 0 0 0 0 0 -0.03328 0.09396 0 2.12532 -0.12546 0.00075 1.2797 -0.05096 0.27518 0.22592
SER_608 -6.71721 0.80625 7.59147 -0.02363 0 0.04563 2.99164 -3.71783 -0.02542 -0.10357 -2.58786 -0.99209 0 0 -0.59585 0 0 0.07301 0.14986 0.88291 0 -0.29128 1.92312 -0.77834 1.43197 0.62652 0.6893
THR_609 -3.11093 0.3895 3.89843 -0.21397 0.23468 0.07916 1.75187 -1.75115 -0 -0 -1.05694 -0.18658 0 0 0 0 0 -0.01787 0.00411 0.11325 0 0.14394 2.32245 -1.0874 1.57217 0.75571 3.84043
ASP_610 -5.04658 0.28367 5.24998 -0.12363 0.00967 0.37705 1.54551 -2.40543 -0.02542 -0.10357 -2.92539 -0.29758 0 0 0 -0.50587 0 -0.00077 0.1726 0 2.58238 -0.36907 0 -2.3716 -0.02088 0.51061 -3.46432
ALA_611 -5.19447 0.74014 3.33983 -0.02907 0.02551 0 2.13821 -2.23104 -0 -0 -1.56078 -0.46871 0 0 0 0 0 0.01031 0 0 0 -0.29687 0 1.8394 0.65216 0.48498 -0.55041
GLU_612 -6.29022 0.58748 8.25295 -0.64797 0.29895 1.05405 3.65645 -3.30474 -0.01329 -0.10297 -3.34752 -1.49192 0 0 -2.03092 0 0 0.02336 0.06188 0 4.11836 0.18964 0 -2.7348 1.61705 1.15854 1.05435
PRO_613 -6.00965 0.88441 4.92903 -0.07512 0 0.04623 2.52827 -1.92483 -0.00734 -0.0733 -2.02102 0.61418 0 0 0 0 0 -0.16159 0.00694 0.40407 0 -0.5433 0 -2.4119 0.59504 1.24473 -1.97515
LEU_614 -9.19639 0.85339 3.98119 -0.47786 0.15018 0.11985 2.65812 -2.69441 -0 -0 -2.21189 0.21835 0 0 -1.04897 0 0 -0.08327 0.06974 0.40319 0 -0.21402 0 0.18072 -0.22194 0.60945 -6.90457
GLU_615 -3.81645 0.43569 3.38241 -0.3612 0.08796 0.44819 1.18866 -1.83182 -0.00405 -0.06469 -0.81492 -0.64462 0 0 0 0 0 -0.04887 0.20472 0 3.82457 -0.34345 0 -2.7348 -0.4389 0.41047 -1.12109
GLU_616 -3.68621 0.30253 4.87298 -0.21275 0.03377 0.30701 2.14242 -2.24355 -0.04227 -0.35462 -2.61127 -0.60385 0 0 0 -0.50785 0 -0.03234 0.00221 0 3.1462 -0.22372 0 -2.7348 -0.42436 0.26812 -2.60232
LEU_617 -6.69923 0.55286 4.44229 -0.4529 0.1515 0.10092 2.94616 -2.52716 -0 -0 -2.65824 0.19675 0 0 0 0 0 -0.05692 0.02821 0.2759 0 -0.29397 0 0.18072 -0.26532 0.50722 -3.5712
ALA_618 -5.27237 0.7479 3.78714 -0.02522 0.00044 0 1.87173 -2.5625 -0.01223 -0.13059 -0.86892 -0.40059 0 0 0 0 0 -0.11183 0 0 0 -0.20241 0 1.8394 -0.45062 0.55743 -1.23324
GLY_619 -1.67512 0.26003 2.36855 -5e-05 0 0 0.99539 -1.12966 -0 -0 -0.81412 -0.42691 0 0 0 0 0 -0.10862 0 0 0 0.42835 0 0.83697 -0.14702 0.20753 0.79533
GLU_620 -2.49909 0.27795 2.60251 -0.20549 0.02948 0.30766 1.09046 -1.2243 -0.02082 -0.09983 -0.56172 -0.53855 0 0 0 0 0 0.0101 0.00674 0 2.89146 -0.07675 0 -2.7348 0.2938 0.15128 -0.29991
HIS_621 -5.34426 0.97824 4.83158 -0.44571 0.01332 0.48977 2.37049 -2.27361 -0 -0 -0.72193 -0.27663 0 0 0 0 0 0.12565 0.00199 0 2.40411 -0.14795 0 -0.45461 1.32361 0.94737 3.82142
PRO_622 -3.87456 0.5943 2.23427 -0.07204 0 0.0443 1.34306 -1.13843 -0 -0 -0.83004 0.5846 0 0 0 0 0 -0.10189 0.0133 0.44834 0 -0.47065 0 -2.4119 0.92713 1.07119 -1.63901
ILE_623 -8.10526 2.23795 2.23522 -0.63132 0.56715 0.12615 2.17599 -2.23718 -0 -0 -0.95239 0.51076 0 0 0 0 0 0.38909 0.68397 0.58837 0 -0.34719 0 0.73287 5.57185 1.99361 5.53963
PRO_624 -8.88026 2.04345 3.80274 -0.07482 0 0.0461 1.81516 -2.0022 -0.01417 -0.08684 -1.43758 0.66441 0 0 0 0 0 -0.15753 0.07763 0.20042 0 -0.27543 0 -2.4119 5.82127 2.39886 1.52932
GLU_625 -5.5456 0.4304 4.91115 -0.32335 0.08109 0.37031 1.92304 -2.48674 -0.01871 -0.20045 -1.2967 -0.57801 0 0 0 0 0 0.00764 0.07179 0 2.97536 0.09291 0 -2.7348 0.22064 0.77407 -1.32599
MET_626 -8.50529 0.6925 5.40652 -0.7143 0.22482 0.32197 2.62975 -2.67964 -0 -0 -2.22216 -0.06306 0 0 0 0 0 -0.01932 0.03363 2.52396 0 -0.06551 0 0.60916 0.10003 0.35841 -1.36853
ILE_627 -10.4648 1.72964 2.79815 -0.54058 0.65415 0.1078 2.54471 -2.75657 -0 -0 -1.18822 -0.00403 0 0 0 0 0 -0.06998 0.03138 0.53033 0 -0.47495 0 0.73287 -0.06256 0.58359 -5.84908
LEU_628 -7.48189 0.56012 5.57784 -0.66382 0.2055 0.2139 2.43032 -3.011 -0 -0 -3.24279 0.14468 0 0 0 0 0 -0.02353 0.00338 0.86395 0 -0.21667 0 0.18072 -0.01655 0.66866 -3.80718
GLU_629 -5.48955 0.48437 5.31317 -0.43138 0.04353 0.82728 2.33334 -2.62073 -0.04105 -0.37003 -0.89775 -0.51252 0 0 0 0 0 -0.05182 0.02547 0 3.55539 -0.28603 0 -2.7348 -0.36441 0.4983 -0.71922
TYR_630 -10.0804 1.57698 5.2015 -0.71573 0.20315 0.10309 3.46414 -3.40629 -0 -0 -2.71986 -0.17742 0 0 0 0 0 3.35188 0.23968 0 2.41985 -0.39244 0.00013 1.2797 -0.31012 14.3581 14.3959
ARG_631 -8.76648 0.6911 8.07984 -0.60952 0.08506 0.37189 3.70411 -3.90431 -0.00409 -0.01519 -3.34996 0.17497 0 0 -0.53023 0 0 0.18574 0.29379 2.29031 0 -0.13042 0 -1.2888 -0.08592 14.9166 12.1085
GLN_632 -5.3466 0.41251 5.62945 -0.25544 0.04097 0.19112 2.45819 -2.72145 -0.01809 -0.19284 -1.43583 -0.50929 0 0 0 0 0 -0.0065 0.02672 0 2.68839 -0.07458 0 -0.18838 -0.20296 0.87972 1.3751
LEU_633 -7.572 0.65548 4.92219 -0.45037 0.09727 0.0998 3.70611 -2.86781 -0 -0 -3.18959 0.15623 0 0 0 0 0 -0.04286 0.01983 0.38409 0 -0.27219 0 0.18072 -0.19578 0.46476 -3.90412
SER_634 -5.26193 0.28705 5.31967 -0.02795 0 0.06511 2.4965 -2.64734 -0 -0 -1.73338 -0.57293 0 0 0 0 0 0.02085 0.0036 0.65297 0 0.34427 0.60571 -0.77834 0.04122 0.45602 -0.7289
LYS_635 -5.65216 0.29752 6.88009 -0.44594 0.12034 0.26044 3.68091 -3.15392 -0 -0 -4.21583 -0.11551 0 0 -0.58152 0 0 -0.00838 0.01774 1.91303 0 0.07196 0 -1.5107 0.10854 0.32489 -2.00849
LEU_636 -7.92082 0.86897 4.58398 -0.51646 0.19604 0.11873 2.59738 -2.66336 -0 -0 -1.69138 0.01282 0 0 0 0 0 0.04567 0.02162 3.31455 0 -0.29539 0 0.18072 -0.20684 0.39741 -0.95636
LYS_637 -9.04696 0.78139 9.30114 -0.44716 0.05984 0.25769 4.28242 -3.90622 -0.03176 -0.11683 -6.21787 0.24491 0 0 0 0 0 0.01392 0.01896 2.26701 0 0.07073 0 -1.5107 -0.20997 0.3977 -3.79176
SER_638 -3.20788 0.09878 4.04121 -0.02437 0 0.02352 1.57987 -1.96526 -0 -0 -1.25487 -0.31347 0 0 0 0 0 -0.05251 0.02248 0.52141 0 0.28364 0.603 -0.77834 -0.10102 0.42219 -0.10162
THR_639 -4.33884 0.27479 3.71813 -0.11615 0.03532 0.05377 1.87998 -1.96431 -0.00037 -0.00596 -0.93134 -1.12253 0 0 0 0 0 -0.01176 0.00026 0.60619 0 0.08384 2.28831 -1.0874 -0.04543 0.66207 -0.02143
TYR_640 -11.6478 3.06089 2.32255 -0.80051 0.08918 0.22556 3.39975 -2.82866 -0.00623 -0.07455 -2.87896 -0.19377 0 0 0 0 0 0.05084 0.09648 0 3.17324 -0.21937 0.0138 1.2797 5.77991 2.98008 3.8221
PRO_641 -7.1539 1.33617 3.08873 -0.07128 4e-05 0.04407 1.49115 -1.41382 -0 -0 -0.0352 0.6064 0 0 0 0 0 0.04635 0.04756 0.17822 0 -0.52761 0 -2.4119 5.88203 3.12528 4.23229
ASP_642 -3.66607 0.38921 5.62522 -0.11798 0.07563 0.37276 2.19627 -2.26787 -0 -0 -5.57715 -0.2956 0 0 0 -0.71745 0 0.22138 0.03605 0 3.10919 -0.33181 0 -2.3716 0.33861 0.9142 -2.06702
ALA_643 -4.54941 0.40299 2.63406 -0.018 0 0 1.83075 -1.94046 -0 -0 -1.16357 -0.28883 0 0 0 0 0 0.04434 0 0 0 0.64358 0 1.8394 1.30337 0.57907 1.31729
LEU_644 -9.37065 2.0752 1.45506 -0.80797 0.67912 0.2297 2.15213 -2.00299 -0 -0 -1.39962 0.44594 0 0 0 0 0 0.06121 0.22232 2.97265 0 -0.30408 0 0.18072 2.29678 1.74775 0.63327
PRO_645 -4.88929 0.82796 2.62895 -0.0753 0 0.04599 0.58672 -0.98205 -0 -0 -0.2022 0.58041 0 0 0 0 0 -0.16284 0.02963 0.38552 0 -0.66871 0 -2.4119 1.15117 1.93804 -1.21789
LYS_646 -2.6372 0.51723 2.20306 -0.32908 0.06144 0.20759 0.89375 -1.01854 -0 -0 -0.60642 -0.35058 0 0 0 0 0 0.31992 0.0048 1.76605 0 0.22788 0 -1.5107 0.53291 0.67126 0.95337
LEU_647 -6.40489 1.29627 2.38757 -0.48753 0.2396 0.15423 1.54901 -1.84846 -0.03056 -0.21029 -1.24157 0.03972 0 0 0 0 0 -0.00901 0.1934 0.47862 0 0.42046 0 0.18072 5.05101 2.01481 3.77312
PRO_648 -4.12886 1.25825 1.64341 -0.21183 0.01571 0.15436 0.47565 -0.86503 -0 -0 -0.50812 0.00334 0 0 0 0 0 0.39447 0.02385 0.29072 0 -0.66975 0 -2.4119 4.39288 2.16677 2.02392
ASN_649 -6.71127 1.10846 7.50082 -0.29726 0.08468 0.48161 4.00281 -3.39958 -0.01768 -0.06365 -4.68749 -0.74669 0 0 -1.00872 -0.46269 0 -0.08691 0.00667 0 2.13596 -0.22569 0 -0.93687 -0.28385 1.42365 -2.18371
PRO_650 -2.48883 0.49995 1.7066 -0.07674 0 0.04713 0.73364 -0.68198 -0 -0 0.01679 0.57167 0 0 0 0 0 -0.23169 0.02292 0.35207 0 -0.78647 0 -2.4119 -0.04055 1.33199 -1.4354
LYS_651 -3.2181 0.44835 3.84601 -0.39361 0.09101 0.33195 1.71182 -1.61556 -0 -0 -2.44779 -0.13777 0 0 -1.00872 -0.45485 0 0.62902 0.09981 2.27823 0 0.2316 0 -1.5107 0.57433 0.57827 0.0333
THR_652 -5.06422 0.47953 5.02125 -0.10416 0.04533 0.06292 2.73242 -2.37023 -0 -0 -1.88707 -1.38036 0 0 -0.92026 -0.83794 0 0.07341 0.14341 0.343 0 -0.42026 2.36545 -1.0874 0.92631 0.88296 -0.99589
GLY_653 -1.67071 0.14246 2.10136 -5e-05 0 0 0.8712 -0.96532 -1e-05 -0.00037 -1.15739 -0.39075 0 0 0 0 0 -0.16517 0 0 0 -1.42491 0 0.83697 -0.03813 0.65416 -1.20667
ARG_654 -7.73195 0.40633 7.60039 -0.81456 0.14148 0.62651 3.1632 -3.31779 -0.08764 -0.51585 -4.00507 0.11295 0 0 -1.40115 0 0 0.03551 0.0132 2.77826 0 -0.04224 0 -1.2888 -0.47957 0.33731 -4.46949
ILE_655 -8.3692 1.58055 2.65352 -0.62729 0.41022 0.12014 1.44111 -2.03944 -0.00143 -0.00384 -1.77264 0.46164 0 0 0 0 0 -0.06894 0.01133 0.89268 0 -0.5867 0 0.73287 -0.17901 0.72579 -4.61864
HIS_D_656 -7.15804 0.65299 6.33636 -0.4681 0.04624 0.55223 2.36427 -3.23876 -0.04429 -0.28585 -2.28736 -0.31065 0 0 -0.75369 -0.83794 0 -0.05975 0.0011 0 2.41094 -0.14311 0 -0.45461 -0.06135 1.04413 -2.69524
THR_657 -5.27548 0.41108 3.52154 -0.24037 0.33939 0.0966 1.43411 -1.8444 -0.02647 -0.21689 -1.45666 -1.02833 0 0 -0.5204 0 0 0.01503 0.00035 1.51269 0 -0.10688 2.34106 -1.0874 0.2456 0.8601 -1.02576
SER_658 -4.04812 0.27311 4.58201 -0.02749 7e-05 0.02275 2.37579 -2.16978 -0.00397 -0.02483 -2.45578 0.0723 0 0 0 0 0 0.02665 0.00501 0.42124 0 0.1516 0.60141 -0.77834 0.09389 0.38865 -0.49381
PHE_659 -10.0713 0.86134 3.15907 -0.58459 0.02468 0.28936 2.44026 -2.61053 -0.05847 -0.17191 -1.90311 0.039 0 0 -1.05192 0 0 -0.02518 0.10487 0 2.46399 -0.23521 0 1.0402 0.23766 0.27349 -5.77827
ASN_660 -5.16291 0.5414 5.39184 -0.18615 0.00916 0.28435 2.13492 -2.54722 -0.01349 -0.09483 -2.94204 -0.55638 0 0 0 0 0 -0.05522 0.0205 0 2.8211 -0.29798 0 -0.93687 0.16878 0.35877 -1.06228
GLN_661 -6.15511 0.61013 3.74139 -0.76606 0.3388 1.10218 1.66895 -2.04003 -0.08074 -0.70755 -0.58075 -2.30278 0 0 0 0 0 -0.03619 0.15429 0 3.38292 -0.14222 0 -0.18838 -0.30766 0.77487 -1.53392
THR_662 -5.73559 1.16652 2.53243 -0.12674 0.07257 0.07381 1.14044 -1.6169 -7e-05 -0.0011 0.70283 -1.16935 0 0 0 0 0 -0.06417 0.00969 0.11872 0 -0.64629 2.32351 -1.0874 5.40308 2.56572 5.6617
PRO_663 -3.15661 0.80683 2.15202 -0.10493 0.00407 0.06456 0.29604 -0.75385 -0 -0 0.26575 0.74443 0 0 0 0 0 -0.02697 0.04686 0.33208 0 -0.02186 0 -2.4119 5.71117 2.16435 6.11202
THR_664 -5.41342 0.5946 4.80285 -0.17814 0.09071 0.06994 2.95241 -2.50451 -0 -0 -2.7634 0.05167 0 0 -0.45707 0 0 -0.05788 0.03909 0.07959 0 0.13137 2.27761 -1.0874 0.08779 0.52516 -0.75902
ALA_665 -3.85817 0.27821 1.90616 -0.02398 0 0 0.77958 -1.37214 -0.00238 -0.03821 0.18575 -0.38215 0 0 0 0 0 -0.08266 0 0 0 -0.29372 0 1.8394 -0.3101 0.48063 -0.89379
THR_666 -5.86093 0.67105 3.75659 -0.13302 0.0863 0.08297 1.58643 -2.18127 -0.01803 -0.13217 -0.32228 -1.23885 0 0 -0.12102 0 0 -0.0587 0.05561 0.05203 0 -0.24734 2.28277 -1.0874 -0.6543 0.50889 -2.97265
GLY_667 -3.89622 0.36128 4.10408 -5e-05 0 0 2.30829 -2.1427 -0.02915 -0.23369 -2.54294 -0.36543 0 0 -0.22044 0 0 -0.14398 0 0 0 -1.50657 0 0.83697 -0.73923 0.83385 -3.37593
ARG_668 -6.7852 0.68981 6.92832 -0.77889 0.16474 0.43048 2.99665 -3.17857 -0.01344 -0.09319 -3.38571 0.42712 0 0 -0.57809 -0.46823 0 -0.04273 0.05332 2.9861 0 -0.05001 0 -1.2888 -0.68752 0.76177 -1.91207
LEU_669 -6.82182 0.99526 2.04509 -0.52362 0.23218 0.11155 1.01624 -1.86783 -0 -0 -1.14235 0.32192 0 0 -0.77152 0 0 -0.07734 0.06813 0.45284 0 -0.13204 0 0.18072 -0.51072 0.52412 -5.8992
SER_670 -3.9714 0.13169 4.63601 -0.0286 0 0.04879 2.45242 -2.12636 -0.00166 -0.01055 -2.49187 -0.97914 0 0 0 0 0 -0.01116 0.00545 1.17971 0 0.34362 0.65872 -0.77834 -0.19022 0.28946 -0.84345
SER_671 -4.67094 0.33905 4.29384 -0.02471 0 0.02068 1.66128 -2.0269 -0.01689 -0.19285 -1.49859 0.19993 0 0 -0.55677 0 0 0.06884 0.00015 0.50753 0 -0.06634 0.83255 -0.77834 0.12826 0.30529 -1.47495
SER_672 -4.32948 0.23582 5.0515 -0.02621 0 0.06311 1.96489 -2.34531 -0.02463 -0.16286 -1.87882 -0.10701 0 0 0 0 0 0.03273 0.00107 0.0517 0 -0.52413 0.63976 -0.77834 -0.12006 0.50054 -1.75571
ASP_673 -2.77054 0.2078 2.92351 -0.13523 0.05662 0.42908 0.61282 -1.40846 -0 -0 0.52551 -0.96342 0 0 0 0 0 0.01203 0.0146 0 2.81008 -0.58299 0 -2.3716 0.19154 1.28215 0.8335
PRO_674 -6.73181 1.02898 3.16524 -0.20532 0.01142 0.14929 0.71013 -1.53048 -0 -0 -0.94783 -0.01093 0 0 -0.5204 0 0 0.0547 0.01176 0.26532 0 -0.6152 0 -2.4119 0.28709 1.27829 -6.01166
ASN_675 -6.42434 0.52831 5.78825 -0.32523 0.19621 0.5741 1.96586 -2.96241 -0.02532 -0.18216 -1.2332 -0.86732 0 0 -0.75626 0 0 -0.00536 0.03765 0 1.83258 -0.52042 0 -0.93687 -0.15994 0.4778 -2.99808
LEU_676 -6.62139 0.71704 2.05064 -0.52179 0.29982 0.14261 1.12314 -1.71141 -0 -0 0.07427 0.13378 0 0 0 0 0 -0.0444 0.05702 0.07536 0 -0.11284 0 0.18072 -0.37843 0.39566 -4.14019
GLN_677 -7.06738 0.57407 6.37635 -0.24326 0.04328 0.19609 3.79173 -3.09117 -0.0266 -0.22374 -2.53367 -0.64678 0 0 -2.98044 0 0 -0.04592 0.14242 0 2.8255 -0.20531 0 -0.18838 -0.60883 0.393 -3.51904
ASN_678 -4.40247 0.28915 3.68408 -0.19372 0.0886 0.32473 1.12548 -1.84267 -0.01453 -0.06575 -0.93546 -0.46462 0 0 0 0 0 -0.06369 0.1436 0 2.07683 -0.6067 0 -0.93687 -0.67395 0.33967 -2.1283
ILE_679 -7.3968 0.84332 2.29316 -0.58154 0.45093 0.17961 1.60235 -2.04482 -0 -0 -0.87866 -0.1742 0 0 -0.76957 0 0 -0.01029 0.06052 3.19147 0 -0.49022 0 0.73287 -0.36165 0.85709 -2.49643
PRO_680 -3.52678 0.65244 1.65785 -0.22324 0.02736 0.16462 0.55139 -0.85427 -0 -0 -0.82533 -0.10284 0 0 0 0 0 0.09945 0.04192 0.30872 0 -0.73564 0 -2.4119 -0.12358 1.04809 -4.25176
ILE_681 -5.75628 0.55352 2.91171 -0.50183 0.44802 0.13827 1.37084 -1.70448 -0 -0 -0.63677 -0.50759 0 0 -0.4 0 0 0.02445 0.02833 0.4591 0 0.29628 0 0.73287 1.14035 0.52814 -0.87506
ARG_682 -2.47627 0.28998 2.73533 -0.90996 0.21443 0.69275 0.83075 -1.23997 -0.04376 -0.29829 -0.89432 -0.10613 0 0 -0.4 0 0 0.03277 0.02576 1.89208 0 -0.23686 0 -1.2888 1.89574 0.56007 1.27529
THR_683 -4.05837 0.26724 4.8358 -0.10955 0.0819 0.07876 1.91066 -2.25926 -0.02158 -0.1613 -2.40875 -0.81177 0 0 -0.68191 0 0 -0.00645 0.04308 0.10385 0 -0.6388 2.35693 -1.0874 0.45658 0.47249 -1.63785
GLU_684 -3.92558 0.22611 4.72876 -0.47304 0.30238 1.48946 1.5951 -2.07886 -0.02817 -0.15806 -1.75509 -2.99242 0 0 0 0 0 -0.02324 0.03627 0 4.00709 -0.25337 0 -2.7348 -0.47303 0.22437 -2.28613
MET_685 -9.21616 1.37178 3.96405 -0.3822 0.09914 0.18105 2.13583 -2.45523 -0.02817 -0.15806 -0.66628 -0.48078 0 0 0 0 0 0.08396 0.05148 3.14653 0 0.01289 0 0.60916 -0.31726 0.40287 -1.6454
GLY_686 -4.84092 0.3446 4.69048 -5e-05 0 0 2.41021 -2.45482 -0 -0 -2.03809 -0.43714 0 0 -0.68191 0 0 -0.05287 0 0 0 0.27723 0 0.83697 0.51192 0.37036 -1.06402
ARG_687 -7.41356 0.42287 7.68084 -0.79578 0.11844 0.55348 2.84691 -3.67803 -0.00018 -0.00373 -2.65227 0.31327 0 0 0 0 0 0.01365 0.02232 1.43682 0 -0.07632 0 -1.2888 0.35405 0.43924 -1.70677
LYS_688 -6.86286 0.57024 7.04427 -0.27088 0.01329 0.10404 3.05323 -3.25578 -0.02741 -0.14981 -4.53375 -0.03713 0 0 -0.83082 0 0 0.01903 0.0596 1.67928 0 -0.03019 0 -1.5107 -0.36824 0.71219 -4.62241
ILE_689 -9.3907 1.35907 3.34363 -0.52226 0.65941 0.10332 2.777 -2.73551 -0.00623 -0.07455 -2.26084 0.06045 0 0 0 0 0 -0.06305 0.01325 0.52517 0 -0.49059 0 0.73287 -0.13371 0.68525 -5.41801
ARG_690 -10.4885 0.92812 7.99959 -0.63799 0.29378 0.3616 4.18691 -4.08891 -0.00902 -0.04925 -3.90845 0.3806 0 0 -0.76957 0 0 0.32026 0.26774 2.63174 0 -0.17405 0 -1.2888 -0.22445 0.73791 -3.53075
LYS_691 -6.65838 0.68019 5.24357 -0.32376 0.03404 0.16461 2.05475 -2.65361 -0 -0 -0.91111 -0.05527 0 0 0 0 0 -0.11908 0.02109 1.81179 0 -0.02949 0 -1.5107 -0.4099 0.61133 -2.04994
ALA_692 -6.354 0.9029 2.76149 -0.02695 0.00257 0 2.84728 -2.5342 -0 -0 -2.96599 -0.39738 0 0 0 0 0 -0.04097 0 0 0 -0.07715 0 1.8394 -0.40474 0.35019 -4.09755
PHE_693 -10.2948 1.98609 2.66513 -0.51864 0.12403 0.26064 2.88774 -2.75623 -0 -0 -1.82973 -0.01856 0 0 0 0 0 0.3959 0.01517 0 2.67977 -0.1508 0 1.0402 -0.26426 0.9631 -2.81523
ILE_694 -6.03076 1.05795 3.69756 -0.59464 0.4417 0.1105 1.72983 -2.09252 -0.00107 -0.02727 -1.60998 0.48308 0 0 0 0 0 0.05078 0.09717 1.03746 0 -0.45425 0 0.73287 0.20605 2.19959 1.03405
PRO_695 -5.8154 1.452 2.79268 -0.16872 0.00019 0.11648 1.40926 -1.35824 -0 -0 -2.10699 0.2018 0 0 -0.70881 0 0 0.07876 0.0542 0.84554 0 -1.12954 0 -2.4119 -0.05982 1.66155 -5.14695
SER_696 -4.32012 0.47209 4.67804 -0.01863 0 0.01696 2.07035 -2.07358 -0.00108 -0.0273 -2.3415 0.0336 0 0 0 0 0 0.10319 0.07006 0.92898 0 -0.2929 0.66853 -0.77834 -0.55273 0.77866 -0.58571
GLU_697 -3.14411 0.35435 4.24301 -0.39421 0.06517 0.69265 1.30012 -1.75413 -0.01326 -0.11002 -1.12453 -0.50929 0 0 0 -1.09778 0 0.09932 0.03016 0 3.39796 0.14416 0 -2.7348 -0.43538 0.63286 -0.35774
GLU_698 -1.87474 0.18937 1.65338 -0.23933 0.05316 0.41578 0.29693 -0.79752 -0.01426 -0.1357 0.21232 -0.52719 0 0 0 0 0 0.1295 0.0024 0 2.71028 0.21641 0 -2.7348 0.05902 0.27763 -0.10735
GLY_699 -2.67631 0.29759 2.5864 -5e-05 0 0 1.59682 -1.35241 -0.00874 -0.08204 -1.5989 -0.32054 0 0 0 0 0 -0.11033 0 0 0 -1.30459 0 0.83697 0.62991 0.60567 -0.90054
TYR_700 -8.75698 1.76772 4.79209 -0.60915 0.26746 0.32384 2.78135 -2.85669 -0.001 -0.02568 -2.28208 -0.32964 0 0 0 0 0 0.04192 0.25047 0 2.72309 -0.32357 0 1.2797 0.55893 1.46762 1.0694
PRO_701 -6.06088 1.35129 3.73185 -0.19806 0.00503 0.13967 1.26142 -1.45098 -0.00527 -0.02008 -0.58327 0.20488 0 0 0 0 0 0.13363 0.01204 0.38279 0 -0.95079 0 -2.4119 0.27981 1.35306 -2.82577
LEU_702 -9.19012 1.50129 2.51091 -0.49215 0.24134 0.09894 2.37134 -2.40831 -0 -0 -2.6537 0.17179 0 0 0 0 0 0.0627 0.03402 0.60696 0 -0.3486 0 0.18072 0.00237 0.87134 -6.43915
LEU_703 -8.30476 1.17892 2.71036 -0.4499 0.13744 0.09398 2.34121 -2.32997 -0.00842 -0.02767 -2.70036 0.05715 0 0 0 0 0 -0.05517 0.15501 0.92792 0 -0.13171 0 0.18072 -0.05953 0.89749 -5.38729
SER_704 -5.46895 0.53189 5.18898 -0.03923 0.00241 0.07544 2.70837 -2.56893 -0.01611 -0.15422 -2.99523 -0.93122 0 0 0 -0.13612 0 -0.02609 0.00766 0.39397 0 0.43908 0.62524 -0.77834 0.39607 0.84827 -1.89706
ALA_705 -6.10393 1.19649 2.55237 -0.03072 0.01086 0 2.29046 -2.21373 -0.00418 -0.02048 -1.76994 -0.44089 0 0 0 0 0 -0.01257 0 0 0 0.00383 0 1.8394 0.57323 0.88717 -1.24264
ASP_706 -5.80538 0.34832 6.83493 -0.15833 0 0.47313 2.98186 -3.22469 -0.03363 -0.23633 -3.63147 -0.60984 0 0 0 0 0 0.15659 7e-05 0 2.89684 0.10475 0 -2.3716 0.19166 0.78887 -1.29425
TYR_707 -9.98738 1.09815 3.40718 -0.65421 0.15368 0.35527 2.77922 -2.74242 -0.02066 -0.17987 -2.49558 -0.27236 0 0 0 0 0 0.70944 8e-05 0 2.66303 0.03038 0.02779 1.2797 0.2596 1.02505 -2.5639
SER_708 -3.56304 0.39168 4.8073 -0.03415 8e-05 0.06159 1.84142 -2.0086 -0.02497 -0.20274 -2.15306 -0.80991 0 0 -0.26799 0 0 -0.05754 3e-05 0.35903 0 0.33314 0.6968 -0.77834 0.51728 0.83571 -0.0563
GLN_709 -5.72805 0.4565 4.99807 -0.29784 0.05837 0.28782 2.48379 -2.40033 -0.0365 -0.26937 -2.38393 -0.79782 0 0 0 0 0 0.0602 0.02612 0 2.69898 -0.1887 0 -0.18838 0.11712 0.50509 -0.59887
ILE_710 -8.2107 0.76952 2.76549 -0.56126 0.2341 0.16209 2.0529 -2.39747 -0 -0 -1.49491 0.16693 0 0 0 0 0 -0.09846 0.00419 1.39899 0 0.1338 0 0.73287 -0.06285 0.68481 -3.71995
GLU_711 -6.90595 0.50559 5.63405 -0.22492 0.03491 0.31807 2.84955 -2.86322 -0 -0 -3.61153 -0.55133 0 0 0 -1.39005 0 0.05808 0.02295 0 3.12356 -0.32127 0 -2.7348 -0.30831 0.59723 -5.7674
LEU_712 -9.22093 1.04766 3.07856 -0.50343 0.17807 0.12106 2.61389 -2.77826 -0 -0 -1.78374 0.16919 0 0 0 0 0 0.14447 0.36965 0.28986 0 -0.27619 0 0.18072 -0.4038 0.54222 -6.23101
ARG_713 -12.1594 1.06178 10.6404 -0.69405 0.20139 0.39008 4.42138 -4.84342 -0.02419 -0.13067 -4.36345 0.23673 0 0 -0.65327 0 0 0.06569 0.345 2.51454 0 -0.08735 0 -1.2888 -0.27979 0.65952 -3.98792
ILE_714 -9.95476 1.30754 4.00703 -0.52757 0.47844 0.10433 2.89597 -3.16995 -0.00922 -0.0669 -2.05316 0.02589 0 0 0 0 0 -0.01603 0.10243 0.56861 0 -0.49384 0 0.73287 -0.17295 0.70883 -5.53243
LEU_715 -8.88083 0.74074 3.34316 -0.66679 0.13798 0.2642 2.60496 -2.80352 -0 -0 -2.08347 0.01274 0 0 0 0 0 -0.02354 0.04839 0.90967 0 -0.19993 0 0.18072 -0.02079 0.64542 -5.79088
ALA_716 -6.87076 0.90953 4.42182 -0.01874 0 0 2.95418 -3.14174 -0.00036 -0.00095 -2.32303 -0.3395 0 0 0 0 0 -0.01061 0 0 0 0.0883 0 1.8394 0.08691 0.53038 -1.87518
HIS_D_717 -8.09284 0.86698 5.97868 -0.88984 0.0435 0.986 1.9711 -3.1277 -0.02033 -0.15367 -1.03112 -0.30008 0 0 0 0 0 0.02124 0.11639 0 1.66892 -0.19914 0 -0.45461 0.19426 0.4734 -1.94886
LEU_718 -6.32102 0.4935 2.99279 -0.48075 0.18767 0.11146 1.35086 -2.05996 -0 -0 -0.95682 0.21744 0 0 0 0 0 0.06515 0.04842 0.31108 0 -0.29364 0 0.18072 -0.11247 0.42444 -3.84113
SER_719 -5.15839 0.46582 5.05672 -0.03911 1e-05 0.05125 2.61224 -2.36949 -0.02873 -0.2052 -2.0189 -0.71146 0 0 -0.95603 0 0 0.00872 0.1769 0.39569 0 0.18002 1.83424 -0.77834 -0.35928 0.50378 -1.33956
GLY_720 -2.45794 0.15709 2.3265 -5e-05 0 0 1.30063 -1.27443 -0 -0 -0.9714 -0.39212 0 0 0 0 0 -0.14433 0 0 0 -1.42976 0 0.83697 -0.75325 0.41097 -2.39113
ASP_721 -6.30156 0.92217 8.48634 -0.21868 0.06262 0.69118 5.28874 -3.52578 -0.0013 -0.01296 -7.424 -1.212 0 0 -2.52598 -0.94249 0 -0.04561 0.00777 0 2.14454 -0.64181 0 -2.3716 -0.86251 1.08261 -7.40033
PRO_722 -4.9077 0.87949 4.37976 -0.08772 8e-05 0.05465 2.37075 -1.89012 -0.00796 -0.02864 -0.99213 0.71934 0 0 0 0 0 -0.16547 0.00898 0.60625 0 -0.4807 0 -2.4119 -0.51783 1.2976 -1.17329
ASN_723 -4.96989 0.40217 4.9375 -0.23426 0.01455 0.3369 2.74153 -2.3319 -0.01376 -0.13637 -3.28372 -0.33623 0 0 -0.65534 -1.70204 0 0.16191 0.01524 0 2.97073 0.0427 0 -0.93687 -0.28375 0.58435 -2.67653
LEU_724 -8.34609 1.26097 3.04796 -0.46597 0.18305 0.09789 2.46628 -2.57481 -0 -0 -1.62024 0.14082 0 0 0 0 0 0.02425 0.00499 0.59159 0 -0.22262 0 0.18072 0.15352 0.67591 -4.40177
ILE_725 -8.57063 0.70866 5.00325 -0.52607 0.57069 0.10792 2.45504 -3.09921 -0 -0 -1.77237 0.01623 0 0 0 0 0 -0.01092 0.06515 0.49404 0 -0.45812 0 0.73287 0.25647 0.7445 -3.28249
GLU_726 -5.15891 0.2699 5.89154 -0.21386 0.03187 0.29873 2.6677 -2.71902 -0 -0 -2.39158 -0.60277 0 0 0 0 0 0.02249 0.00309 0 3.01768 -0.26716 0 -2.7348 -0.23837 0.44391 -1.67958
ALA_727 -5.56172 0.47965 4.42777 -0.0203 0 0 2.32959 -2.75894 -0.00796 -0.02864 -1.63361 -0.36958 0 0 0 0 0 0.03489 0 0 0 -0.28175 0 1.8394 -0.49094 0.35284 -1.68932
PHE_728 -10.2491 1.00241 4.54018 -0.59081 0.07735 0.2735 2.01502 -3.03077 -0.02419 -0.13067 -1.5172 -0.01233 0 0 0 0 0 -0.02129 0.00159 0 2.80653 -0.06289 0 1.0402 -0.2231 0.4581 -3.64744
ARG_729 -6.72125 0.55084 6.50514 -0.5843 0.13874 0.32161 2.6351 -2.95685 -0.00158 -0.00524 -2.89396 0.41554 0 0 -0.67571 0 0 -0.07243 0.29101 2.59147 0 -0.17847 0 -1.2888 -0.28343 0.51798 -1.69458
ASN_730 -2.98923 0.14536 3.58618 -0.19744 0.04176 0.31832 1.26661 -1.72318 -0 -0 -1.40752 -0.39939 0 0 0 0 0 -0.07035 0.00431 0 1.85659 -0.31496 0 -0.93687 -0.65755 0.52422 -0.95313
GLY_731 -1.5659 0.03512 2.29626 -4e-05 0 0 0.97802 -1.10142 -0 -0 -0.85086 -0.38153 0 0 0 0 0 -0.17398 0 0 0 -1.2018 0 0.83697 -0.79406 0.4036 -1.51964
GLU_732 -4.4097 0.42434 5.3878 -0.26289 0.04295 0.31583 2.1247 -2.35338 -0.02081 -0.16271 -3.21893 -0.19904 0 0 0 -0.80439 0 -0.01301 0.0204 0 3.32404 -0.04451 0 -2.7348 -0.59784 0.48943 -2.69252
ASP_733 -4.52421 0.29854 7.22929 -0.29005 0.17005 0.93882 3.19893 -2.9525 -0.03389 -0.28095 -6.22915 -1.14251 0 0 -0.87178 -0.66388 0 0.04172 0.04256 0 3.01104 -0.87939 0 -2.3716 -0.19721 1.08625 -4.41992
ILE_734 -7.33896 0.89749 3.01663 -0.73411 0.56661 0.2675 2.34981 -2.39364 -0.00168 -0.0396 -1.42429 0.12459 0 0 0 0 0 -0.07147 0.02778 0.83501 0 0.23709 0 0.73287 -0.15542 1.24107 -1.86271
HIS_735 -7.9075 0.68144 7.00312 -0.45571 0.1426 0.46091 2.72235 -3.53582 -0.00433 -0.02048 -2.68203 -0.45235 0 0 -0.49334 0 0 0.34135 0.0846 0 2.98407 -0.07734 0 -0.45461 -0.15676 0.7511 -1.06875
THR_736 -6.76543 0.34622 5.9145 -0.20831 0.18725 0.07685 2.87892 -3.00621 -0 -0 -4.05757 -0.16617 0 0 -0.37844 -0.66388 0 -0.03314 0.00879 0.12437 0 0.00637 2.25587 -1.0874 -0.00542 0.47139 -4.10146
ARG_737 -7.97441 0.48946 7.9555 -0.67936 0.12789 0.43034 3.94527 -3.63652 -0.0226 -0.15969 -4.47242 0.17022 0 0 0 -1.56393 0 -0.01172 0.08804 2.8818 0 -0.07082 0 -1.2888 -0.02418 0.47717 -3.33874
THR_738 -8.08676 1.06831 5.82428 -0.15632 0.05743 0.09228 3.64901 -3.56349 -0.00645 -0.04268 -2.87337 -0.16403 0 0 0 0 0 0.01085 0.02204 1.79664 0 0.06205 2.37264 -1.0874 -0.03463 0.77842 -0.28118
ALA_739 -7.09417 1.19013 3.9213 -0.02254 0 0 2.99926 -3.05307 -3e-05 -9e-05 -2.57513 -0.38405 0 0 0 0 0 0.10411 0 0 0 -0.30583 0 1.8394 -0.26047 0.76527 -2.87591
ALA_740 -6.20008 0.75855 4.15425 -0.02046 0 0 2.87956 -2.77131 -0 -0 -2.18745 -0.34533 0 0 0 0 0 -0.0283 0 0 0 -0.1527 0 1.8394 -0.3821 0.54881 -1.90718
GLN_741 -6.01636 0.50655 5.09409 -0.61417 0.05192 0.63302 2.3217 -2.35896 -0.0226 -0.15969 -2.11191 -0.22733 0 0 -0.41934 0 0 -0.06151 0.00146 0 2.83455 -0.26375 0 -0.18838 -0.32993 0.56882 -0.76182
ILE_742 -8.36898 0.96119 2.49534 -0.64202 0.63019 0.15481 2.46823 -2.34338 -0 -0 -1.86217 -0.07597 0 0 -0.7002 0 0 -0.01922 0.01512 2.93029 0 -0.43946 0 0.73287 -0.18921 0.70636 -3.54623
PHE_743 -8.17406 1.08511 1.26163 -0.63468 0.03625 0.33778 1.54711 -1.54512 -0.00645 -0.04268 -1.51975 0.11675 0 0 0 0 0 0.03635 0.0034 0 2.10255 -0.0046 0 1.0402 0.08201 0.71856 -3.55965
GLY_744 -1.79744 0.21615 2.21629 -9e-05 0 0 1.25777 -1.0524 -3e-05 -9e-05 -1.04941 -0.29912 0 0 0 0 0 0.06469 0 0 0 -1.47923 0 0.83697 5.78514 1.84944 6.54865
PRO_745 -4.93102 1.20016 2.63901 -0.13656 0.00294 0.09844 0.75978 -1.05064 -0 -0 -0.50551 0.16781 0 0 0 0 0 -0.0557 0.00545 0.19586 0 -0.93819 0 -2.4119 5.54482 2.3866 2.97135
PRO_746 -3.64242 0.68661 2.84327 -0.13155 0.00329 0.09763 1.86659 -1.19479 -0 -0 -2.49578 0.18564 0 0 0 0 0 0.03351 0.0366 0.13353 0 -1.04944 0 -2.4119 -0.30569 1.80139 -3.54352
PRO_747 -3.83322 0.65935 0.61221 -0.18068 0.04166 0.13075 0.41027 -0.55858 -0 -0 0.63957 -0.06395 0 0 0 0 0 0.36393 0.00737 0.34427 0 -0.4544 0 -2.4119 0.90357 1.46502 -1.92476
ASP_748 -2.53349 0.42892 2.52084 -0.22397 0.00464 0.75171 1.08822 -1.1384 -0 -0 -0.68994 0.34765 0 0 0 0 0 0.24253 0.02345 0 2.27538 0.05131 0 -2.3716 5.63045 1.38612 7.79381
GLU_749 -3.76807 0.81213 3.42446 -0.47509 0.07008 0.96695 1.46214 -1.34196 -0 -0 -1.43365 -0.29143 0 0 0 0 0 -0.0475 0.00096 0 3.09471 -0.23639 0 -2.7348 10.3327 2.26151 12.0967
PRO_750 -7.44875 0.91604 3.72526 -0.1239 0.00397 0.08915 1.26883 -1.48667 -0 -0 -1.12929 0.24108 0 0 -0.42738 0 0 -0.09055 0.01688 0.1166 0 -0.93852 0 -2.4119 5.4029 1.69626 -0.58
THR_751 -5.5573 0.67517 6.54643 -0.12165 0.14543 0.08565 3.04524 -2.7933 -0.00276 -0.02435 -2.55194 -0.40122 0 0 -0.56586 0 0 -0.02302 0.03997 0.04701 0 -0.31927 2.26113 -1.0874 -0.56938 1.28646 0.11505
PRO_752 -5.538 0.4916 4.94352 -0.06798 0 0.04235 1.46049 -2.08189 -0 -0 -0.89519 0.63337 0 0 0 0 0 -0.12355 0.01009 0.17806 0 -0.21317 0 -2.4119 -0.1719 1.22891 -2.5152
GLU_753 -5.48241 0.33172 6.8943 -0.48048 0.28853 1.50395 2.1429 -2.85945 -0.02968 -0.15315 -2.35508 -2.81262 0 0 0 0 0 0.04194 0.04109 0 3.85056 -0.08801 0 -2.7348 0.08912 0.32783 -1.48373
MET_754 -9.20418 0.58139 5.30738 -0.20986 0.01459 0.06606 2.80048 -2.71119 -0.02968 -0.15315 -1.88192 -0.20272 0 0 -0.56586 0 0 -0.05206 0.11862 2.1396 0 -0.00654 0 0.60916 -0.02012 0.20024 -3.19976
ARG_755 -8.76855 0.59619 7.95069 -0.69607 0.04864 0.4343 2.63455 -3.64843 -0.00472 -0.02674 -2.98233 0.22595 0 0 -0.42738 0 0 0.16917 0.22487 1.44216 0 -0.05178 0 -1.2888 -0.20838 0.64074 -3.73591
ARG_756 -5.89812 0.45159 6.8623 -0.77096 0.11842 0.50629 2.39014 -3.07863 -0.00238 -0.0181 -1.96508 0.39657 0 0 0 0 0 -0.0327 0.03025 1.50954 0 -0.00649 0 -1.2888 -0.19708 0.68954 -0.3037
LYS_757 -7.88677 0.82937 5.7647 -0.30137 0.02644 0.12699 3.22511 -2.91224 -0.02056 -0.06021 -2.79573 -0.01078 0 0 0 0 0 -0.03492 0.10486 1.72473 0 -0.00782 0 -1.5107 -0.26302 0.44438 -3.55756
ALA_758 -6.25801 1.14045 2.36411 -0.02786 0.00567 0 1.59668 -2.35815 -0 -0 -1.25756 -0.44799 0 0 0 0 0 0.05403 0 0 0 -0.02399 0 1.8394 -0.50836 0.75293 -3.12866
LYS_759 -7.05549 0.65927 5.82764 -0.43749 0.05691 0.26776 2.3372 -2.63736 -0 -0 -2.11286 -0.00626 0 0 0 0 0 -0.04546 0.04206 2.16358 0 -0.12858 0 -1.5107 -0.51787 0.83355 -2.26409
ALA_760 -5.4595 1.3642 3.6877 -0.01987 0 0 2.96867 -2.50453 -0.01319 -0.10808 -3.53671 -0.3278 0 0 0 0 0 0.12802 0 0 0 0.09653 0 1.8394 0.88529 1.86425 0.86438
PRO_761 -7.24592 1.24641 2.51069 -0.18905 0.08234 0.13356 1.12882 -1.39688 -0 -0 0.19954 0.00733 0 0 0 0 0 0.09397 0.00188 0.16338 0 -0.79053 0 -2.4119 1.39403 1.97782 -3.09452
ASN_762 -7.81193 1.16217 5.72868 -0.21543 0.04396 0.34917 3.30638 -3.32374 -0.00077 -0.00148 -3.02891 -0.34183 0 0 0 0 0 0.20424 0.23443 0 2.64158 -0.02009 0 -0.93687 5.73971 1.52808 5.25735
PHE_763 -7.40265 0.85155 4.35637 -0.58273 0.05362 0.23312 3.22327 -2.56125 -0 -0 -2.13202 -0.06116 0 0 0 0 0 0.08467 0.15655 0 2.60163 0.13304 0 1.0402 5.34186 1.26305 6.59913
GLY_764 -4.92622 0.25045 4.4223 -5e-05 0 0 2.4887 -2.41732 -0.00077 -0.00148 -2.5989 -0.42427 0 0 0 0 0 0.03686 0 0 0 0.30454 0 0.83697 -0.07817 0.35368 -1.75367
ILE_765 -8.86998 1.40586 3.46392 -0.49758 0.34012 0.1007 2.42292 -2.80614 -0 -0 -1.48277 -0.2065 0 0 0 0 0 -0.00585 0.00993 0.92475 0 -0.34925 0 0.73287 0.09392 0.73162 -3.99147
ILE_766 -9.87346 1.55655 3.31581 -0.68342 0.57836 0.15135 2.75742 -2.87814 -0.00959 -0.04547 -1.45402 0.28934 0 0 -0.769 0 0 -0.03365 0.10896 0.73806 0 -0.10486 0 0.73287 0.14374 1.21565 -4.26349
TYR_767 -8.19109 0.85634 5.58626 -0.65344 0.0749 0.35991 3.19774 -3.14504 -0 -0 -3.0277 -0.23796 0 0 -1.06091 -0.60605 0 -0.01194 0.02877 0 2.13963 -0.19024 0.42307 1.2797 -0.18573 1.14785 -2.21591
GLY_768 -3.95878 0.28033 3.59665 -4e-05 0 0 1.55603 -1.87724 -0 -0 -1.33259 -0.39324 0 0 0 0 0 0.00891 0 0 0 -0.8146 0 0.83697 -0.58394 0.70263 -1.97891
MET_769 -7.17309 0.5558 4.61084 -0.23099 0.03258 0.07994 1.25678 -2.24418 -0 -0 -1.37548 -0.05847 0 0 0 0 0 -0.00721 0.06179 1.98094 0 0.04572 0 0.60916 -0.60044 0.45787 -1.99844
SER_770 -3.30154 0.25572 3.95242 -0.03142 0 0.0712 2.04351 -1.97135 -0 -0 -1.69951 -0.46324 0 0 -0.70268 0 0 -0.02998 0.00094 0.15512 0 -0.46367 0.60854 -0.77834 -0.58235 0.42461 -2.51201
ALA_771 -4.64878 0.50381 2.29717 -0.02355 0 0 1.85649 -1.95165 -0 -0 -1.10406 -0.38977 0 0 0 0 0 0.07557 0 0 0 -0.40089 0 1.8394 -0.59452 0.26339 -2.27738
TYR_772 -6.70847 0.54118 5.56132 -0.92297 0.05236 0.33478 2.78716 -2.91621 -0.03519 -0.26493 -1.16369 -0.28658 0 0 0 0 0 0.0019 0.0378 0 1.78073 -0.29977 0.00018 1.2797 -0.26767 0.27591 -0.21246
GLY_773 -4.35535 0.2004 4.48896 -4e-05 0 0 1.89573 -2.29922 -0 -0 -0.82649 -0.42145 0 0 -0.70268 0 0 -0.04211 0 0 0 0.38507 0 0.83697 0.22868 0.27065 -0.34088
LEU_774 -9.95742 1.50084 4.94952 -0.68761 0.42576 0.17849 3.01336 -3.48873 -0.00574 -0.03554 -3.77514 0.28109 0 0 0 0 0 -0.04818 0.01442 2.60918 0 -0.27772 0 0.18072 0.10394 0.63614 -4.38263
SER_775 -7.34676 0.62567 7.67716 -0.03348 0 0.04522 4.76346 -3.75721 -0.01034 -0.14221 -3.97184 -0.85976 0 0 0 -0.67211 0 -0.10013 0.22291 0.29326 0 0.07507 1.79659 -0.77834 -0.32808 1.21967 -1.28123
GLN_776 -6.29498 0.47189 6.27595 -0.71399 0.12365 0.83208 2.50608 -2.85267 -0.02716 -0.15059 -2.49023 -0.4252 0 0 0 -1.17996 0 0.09273 0.06113 0 2.56504 -0.18226 0 -0.18838 -0.56096 0.88894 -1.24888
GLN_777 -4.88275 0.22399 4.50217 -0.26544 0.04011 0.20101 2.12661 -2.17036 -0.01319 -0.10808 -2.08185 -0.67507 0 0 0 -0.50587 0 -0.02926 0.05585 0 2.86377 -0.16174 0 -0.18838 -0.11583 0.44559 -0.73871
LEU_778 -9.13333 1.53892 2.57371 -0.51816 0.25308 0.12523 1.93651 -2.20908 -0 -0 -0.68119 0.27462 0 0 0 0 0 0.08396 0.15351 0.41293 0 -0.23235 0 0.18072 0.18891 1.01407 -4.03795
GLY_779 -1.92194 0.07425 2.39731 -6e-05 0 0 0.81209 -1.14532 -0.05587 -0.23089 -1.00831 -0.40349 0 0 0 0 0 -0.13771 0 0 0 -1.41062 0 0.83697 0.06805 1.24295 -0.88258
ILE_780 -7.10313 1.21776 3.24161 -0.56728 0.36657 0.09058 1.8421 -2.13679 -0.02958 -0.13514 -0.59997 0.21808 0 0 0 0 0 0.02038 0.25036 1.10433 0 -0.5597 0 0.73287 -0.0157 1.22715 -0.8355
SER_781 -3.97329 0.37515 4.88005 -0.02211 0 0.0189 2.10873 -2.19187 -0.01189 -0.07472 -3.06288 -0.06128 0 0 -0.47254 0 0 0.10651 0.0001 1.15501 0 -0.38688 0.61819 -0.77834 -0.38192 0.89248 -1.2626
ARG_782 -4.05701 0.59148 4.34642 -0.71394 0.11528 0.48659 2.0538 -1.84488 -0.02815 -0.31733 -2.64644 0.72853 0 0 0 -1.13772 0 0.18109 0.06378 2.62934 0 0.16249 0 -1.2888 -0.22466 0.60347 -0.29668
LYS_783 -3.26941 0.48463 3.72001 -0.2758 0.02925 0.12111 1.68116 -1.68136 -0 -0 -1.2871 -0.23429 0 0 0 0 0 0.13443 0.01839 0.98737 0 0.02994 0 -1.5107 1.27513 0.74881 0.97157
GLU_784 -5.60651 0.66838 6.33743 -0.21352 0.02729 0.29154 3.10282 -2.93424 -0.01189 -0.07472 -4.09581 -0.60255 0 0 -0.47254 0 0 0.04502 0.00136 0 3.061 -0.30373 0 -2.7348 0.8823 0.64228 -1.9909
ALA_785 -6.85394 0.73007 3.49135 -0.02342 0 0 2.87999 -2.94924 -0 -0 -1.91465 -0.38585 0 0 0 0 0 -0.07522 0 0 0 -0.36267 0 1.8394 -0.68389 0.53581 -3.77227
LYS_786 -6.40855 0.85084 8.15998 -0.84001 0.15859 0.89776 4.20828 -3.65561 -0 -0 -5.64074 0.01614 0 0 0 -0.77814 0 -0.01376 0.0779 2.9582 0 -0.00609 0 -1.5107 -0.4461 0.53176 -1.44027
GLU_787 -7.13925 0.39198 7.73908 -0.20692 0.03156 0.2826 3.55225 -3.58771 -0.01343 -0.14885 -3.71515 -0.59261 0 0 -0.58604 0 0 0.0169 0.03507 0 3.7728 -0.29553 0 -2.7348 -0.41081 0.50333 -3.10553
PHE_788 -10.162 1.13497 3.94794 -0.79037 0.06108 0.23576 2.41474 -2.98657 -0 -0 -1.93113 -0.09965 0 0 0 0 0 0.03451 0.66963 0 2.18987 -0.37594 0 1.0402 -0.34166 0.46745 -4.49115
ILE_789 -8.30843 1.2275 4.9556 -0.51241 0.59392 0.1011 2.9115 -3.03476 -0 -0 -1.83862 0.07498 0 0 0 0 0 -0.0523 0.10152 0.52839 0 -0.42231 0 0.73287 -0.00213 0.49766 -2.44593
ASP_790 -8.07481 0.7891 9.90946 -0.11464 0.03001 0.35752 4.29223 -4.24669 -0 -0 -6.84891 -0.22835 0 0 0 -0.77814 0 0.17771 0.00266 0 1.74128 0.11065 0 -2.3716 -0.15037 0.59668 -4.80622
ARG_791 -8.18232 0.5571 7.63473 -0.74652 0.08357 0.47763 3.71517 -3.77044 -0.01729 -0.15285 -3.269 0.21851 0 0 -0.7002 0 0 0.09813 0.28721 1.43757 0 -0.06964 0 -1.2888 -0.3569 0.84919 -3.19515
TYR_792 -11.9711 1.38255 5.64162 -0.9092 0.10422 0.35672 4.64925 -3.72296 -0 -0 -2.22993 -0.3074 0 0 0 0 0 -0.01536 0.01285 0 1.90797 -0.46534 0.00287 1.2797 -0.11026 0.65535 -3.73845
PHE_793 -9.8635 1.50568 4.07655 -0.60101 0.28435 0.28179 2.30718 -2.97952 -0 -0 -0.72339 -0.07367 0 0 0 0 0 0.03601 0.01052 0 2.98902 0.12221 0 1.0402 -0.04608 0.55873 -1.0749
GLU_794 -5.82974 0.55101 6.6039 -0.34049 0.11862 0.42349 1.95848 -2.72392 -0.01099 -0.1607 -1.64557 -0.70483 0 0 0 0 0 -0.05525 0.16577 0 3.52996 -0.21581 0 -2.7348 -0.36186 0.50816 -0.92456
ARG_795 -7.00329 0.8034 6.69311 -0.83059 0.19561 0.60448 2.57724 -2.75066 -0.01434 -0.13106 -3.36376 0.1691 0 0 -0.41934 0 0 0.08578 0.28397 3.82546 0 -0.08103 0 -1.2888 -0.12931 0.42734 -0.34669
TYR_796 -10.7944 1.23589 4.95655 -0.66057 0.06913 0.3834 2.9091 -3.08829 -0.0331 -0.28251 -1.86218 -0.23059 0 0 0 0 0 0.01654 0.0024 0 1.94574 -0.47608 0.08962 1.2797 0.40948 1.30792 -2.82228
PRO_797 -4.3974 0.47785 3.7549 -0.08403 0 0.05186 2.43637 -1.58403 -0.00806 -0.06942 -2.03718 0.70339 0 0 0 0 0 -0.0941 0.00055 0.45425 0 -0.0691 0 -2.4119 0.0851 1.3528 -1.43815
GLY_798 -4.03274 1.10633 4.3022 -4e-05 0 0 2.23769 -2.06098 -0.02059 -0.15233 -2.69991 -0.38718 0 0 -0.9146 0 0 0.08518 0 0 0 -0.38806 0 0.83697 5.50296 1.05295 4.46785
PRO_799 -7.77179 1.35107 3.17526 -0.06892 3e-05 0.04293 1.52777 -1.65021 -0 -0 -0.62728 0.59004 0 0 0 0 0 -0.12241 0.0803 0.21993 0 -0.57783 0 -2.4119 5.80065 1.2662 0.82385
LYS_800 -6.43721 0.58813 6.48444 -0.83917 0.14657 0.81304 3.24116 -2.97214 -0.01377 -0.07274 -4.00385 0.20254 0 0 0 -0.67923 0 -0.0323 0.33111 2.82881 0 -0.03731 0 -1.5107 0.16471 0.77291 -1.025
GLU_801 -4.14635 0.31067 6.2174 -0.55524 0.09419 0.99692 2.62728 -2.70654 -0.00933 -0.05619 -4.64438 -0.76951 0 0 0 0 0 0.05006 0.10362 0 3.59685 -0.24809 0 -2.7348 -0.21436 0.40923 -1.67857
TYR_802 -9.90807 0.78708 5.86651 -1.03318 0.09383 0.36434 3.88405 -3.41146 -0.00806 -0.06942 -4.2972 -0.3143 0 0 -0.55005 0 0 -0.00277 0.40444 0 1.72863 -0.49766 0.16747 1.2797 -0.15759 0.4042 -5.26951
MET_803 -8.85773 1.0487 5.04004 -0.39639 0.21188 0.08925 2.61146 -2.8095 -0 -0 -2.0772 0.09578 0 0 0 0 0 0.00716 0.03479 1.76289 0 0.04864 0 0.60916 0.17493 0.54928 -1.85688
ASP_804 -5.07551 0.2399 7.71374 -0.10718 0.00946 0.32737 3.27614 -3.25557 -0 -0 -4.70745 -0.207 0 0 0 -0.67923 0 0.00986 0.00346 0 1.86306 0.14194 0 -2.3716 -0.01082 0.47912 -2.35031
GLU_805 -4.30352 0.12803 5.64207 -0.3445 0.09739 0.40764 2.38525 -2.52307 -0.01098 -0.11454 -2.79068 -0.65107 0 0 0 0 0 -0.039 0.00536 0 3.45482 -0.1825 0 -2.7348 -0.26722 0.3407 -1.50064
THR_806 -6.53175 0.40031 5.43613 -0.20554 0.12853 0.07434 2.74872 -2.93835 -0.00933 -0.05619 -3.3723 -0.04691 0 0 0 0 0 0.07504 0.01541 0.0732 0 0.00471 2.26324 -1.0874 -0.18308 0.30919 -2.90204
ILE_807 -8.86172 0.74364 4.99505 -0.52828 0.5407 0.10721 2.82765 -3.1585 -0 -0 -2.37535 -0.03076 0 0 0 0 0 -0.05258 0.05311 0.50633 0 -0.45873 0 0.73287 0.06624 0.36258 -4.53054
GLU_808 -8.20772 0.56059 8.49471 -0.21163 0.03807 0.31117 3.68234 -3.71813 -0.01219 -0.13588 -3.80605 -0.59856 0 0 0 -0.43454 0 0.05241 0.02376 0 3.009 -0.21485 0 -2.7348 -0.23664 0.37101 -3.76792
GLU_809 -5.80154 0.31127 6.42516 -0.3368 0.07256 0.38467 2.55719 -3.00461 -0.00972 -0.11521 -2.90863 -0.66034 0 0 0 0 0 0.0396 0.03211 0 3.75721 -0.15687 0 -2.7348 -0.44458 0.31612 -2.27721
ALA_810 -6.79884 0.40728 4.15874 -0.02193 0 0 2.76796 -3.06949 -0.01728 -0.09243 -2.6494 -0.36787 0 0 0 0 0 0.04767 0 0 0 -0.30432 0 1.8394 -0.45884 0.42887 -4.13048
ARG_811 -8.73189 0.59959 7.71841 -0.43752 0.08037 0.21763 3.59597 -3.58617 -0.00315 -0.02783 -3.71268 0.37817 0 0 -0.96939 -0.45237 0 -0.00074 0.18558 2.0998 0 -0.07802 0 -1.2888 -0.45444 0.52431 -4.34318
GLU_812 -6.30417 0.32364 5.85481 -0.21072 0.01739 0.27001 1.53442 -2.73169 -0.00916 -0.11006 -0.76766 -0.53676 0 0 0 0 0 -0.03877 0.19719 0 3.04508 -0.23529 0 -2.7348 -0.38123 0.56835 -2.24942
ASN_813 -4.64153 0.29411 4.28909 -0.1869 0.02604 0.29155 1.84939 -2.15694 -0.01737 -0.09347 -1.46208 -0.27916 0 0 0 0 0 -0.02451 0.01211 0 1.70884 0.03885 0 -0.93687 -0.09705 0.57638 -0.80954
GLY_814 -3.64636 0.19725 3.28323 -7e-05 0 0 2.02928 -1.85713 -0.00015 -0.00056 -2.32686 -0.37736 0 0 0 0 0 -0.15903 0 0 0 -1.52129 0 0.83697 -0.25664 0.31777 -3.48094
TYR_815 -9.66514 1.86474 4.17367 -1.2342 0.41214 0.84106 1.68552 -2.69861 -0.03252 -0.2832 -1.55643 -0.23747 0 0 0 -0.35406 0 0.60491 0.00044 0 1.61405 -0.17992 0.00105 1.2797 0.19401 1.32752 -2.24276
PRO_816 -6.44746 1.18402 2.83987 -0.22258 0.03648 0.16197 1.62012 -1.24886 -0 -0 -1.12143 -0.07737 0 0 0 0 0 0.06271 0.00719 0.25449 0 -0.51046 0 -2.4119 0.60021 1.63596 -3.63706
GLU_817 -3.83644 0.65897 2.83681 -0.18954 0.0245 0.25166 0.93852 -1.30535 -0 -0 -2.06215 -0.55137 0 0 0 -0.35406 0 0.00896 0.01943 0 3.0704 0.01438 0 -2.7348 0.0401 0.61704 -2.55295
THR_818 -7.09526 0.84488 5.97676 -0.11235 0.06611 0.07399 3.65557 -3.03577 -0.00646 -0.13088 -3.87168 -0.6343 0 0 -0.68491 -0.47637 0 -0.02082 0.14157 0.07051 0 -0.54796 2.29143 -1.0874 -0.12103 0.72514 -3.97923
LEU_819 -5.55988 0.4643 1.48977 -0.66869 0.14168 0.25348 1.3234 -1.20449 -0.01517 -0.09422 0.00483 0.055 0 0 -0.70608 0 0 -0.0883 0.02395 0.87167 0 -0.15813 0 0.18072 -0.12037 0.67992 -3.12661
PHE_820 -8.08639 1.04586 2.18321 -0.64791 0.12136 0.37522 1.36592 -1.91046 -0.03248 -0.19753 -0.09555 0.11366 0 0 0 0 0 -0.00314 0.04167 0 2.23805 -0.18429 0 1.0402 -0.26766 0.40964 -2.49063
GLY_821 -2.94971 0.08738 2.79614 -5e-05 0 0 1.17129 -1.54658 -0 -0 -1.52608 -0.35108 0 0 0 0 0 -0.15433 0 0 0 -1.44099 0 0.83697 -0.64811 0.53366 -3.1915
ARG_822 -8.64384 1.32303 8.26556 -0.81383 0.14453 0.50764 4.14704 -3.89324 -0.05017 -0.26367 -4.97582 0.53191 0 0 -0.68491 -1.72781 0 0.02515 0.08832 2.47819 0 -0.13618 0 -1.2888 -0.55011 0.73251 -4.78449
ARG_823 -7.16569 0.70391 5.0877 -0.63282 0.17369 0.45028 1.90181 -2.34059 -0.02209 -0.25354 -3.02789 0.1201 0 0 -0.88401 0 0 -0.00597 0.10287 2.86636 0 -0.09059 0 -1.2888 -0.24013 0.73606 -3.80935
ARG_824 -9.06337 1.16183 6.4456 -0.6498 0.19533 0.44518 2.19492 -2.86028 -0.00296 -0.04311 -1.5382 0.32849 0 0 0 -0.33672 0 -0.06741 0.16685 2.10941 0 0.04661 0 -1.2888 0.07583 0.94079 -1.73981
TYR_825 -7.26702 0.63653 3.53193 -0.62779 0.0487 0.28744 1.46874 -2.03402 -0.00341 -0.03066 -2.22256 -0.0728 0 0 -0.6761 0 0 -0.03119 0.04303 0 2.39787 -0.0378 0.01365 1.2797 -0.04332 0.77682 -2.56225
ILE_826 -7.56767 1.08068 2.51946 -0.50186 0.51461 0.1269 2.00956 -2.07335 -0 -0 -1.21885 -0.25632 0 0 0 0 0 -0.05279 0.00561 0.24342 0 -0.46567 0 0.73287 -0.20304 0.91097 -4.19547
PRO_827 -2.06425 0.47733 1.63529 -0.0696 0 0.04362 0.43443 -0.67948 -0 -0 -0.05633 0.60842 0 0 0 0 0 -0.15872 0.02626 0.19205 0 -0.38846 0 -2.4119 0.05141 1.17106 -1.18887
ASP_828 -4.97635 0.51879 4.52551 -0.12541 0.05108 0.39642 1.02531 -2.21674 -0 -0 -1.02869 -0.18604 0 0 0 0 0 -0.03608 0.01483 0 3.25044 -0.34367 0 -2.3716 0.29731 1.04976 -0.15515
ILE_829 -8.00618 0.89043 1.59431 -0.70212 0.40537 0.25191 1.19565 -2.06723 -0.01702 -0.1519 -0.65355 0.23471 0 0 0 0 0 -0.02936 0.02729 0.84609 0 0.19384 0 0.73287 0.083 1.00524 -4.16666
ASN_830 -5.00634 0.45663 4.58107 -0.41862 0.08511 0.90309 0.8624 -2.0492 -0.0152 -0.14131 -0.14155 -0.67791 0 0 -0.37445 0 0 -0.02774 0.0157 0 2.5266 -0.71581 0 -0.93687 -0.10238 0.60852 -0.56827
SER_831 -3.80704 0.38682 4.54555 -0.03426 0.00206 0.06054 1.76896 -1.92586 -0.00491 -0.07261 -0.71393 -1.0962 0 0 -0.77468 0 0 -0.04302 0.06927 0.23158 0 -0.24929 0.60087 -0.77834 -0.28786 0.59336 -1.529
LYS_832 -3.0332 0.23968 4.11433 -0.32657 0.06353 0.20678 1.45007 -1.66845 -0 -0 -2.55766 -0.40004 0 0 0 -0.88561 0 0.01526 0.09246 1.46108 0 0.13489 0 -1.5107 -0.15207 0.56332 -2.1929
ASN_833 -4.89682 0.55873 5.32429 -0.17222 0.01748 0.24947 1.79652 -2.27679 -0.02961 -0.15448 -1.32454 -0.42 0 0 -0.77468 0 0 0.35607 0.00249 0 1.85072 0.29477 0 -0.93687 0.24731 0.44148 0.15334
ARG_834 -3.95026 0.18683 4.06373 -0.60563 0.10511 0.35502 2.07798 -1.87572 -0.01412 -0.08132 -1.60656 0.36295 0 0 0 -0.67791 0 0.04518 0.02362 2.05136 0 -0.07391 0 -1.2888 0.25569 0.75204 0.10527
ASN_835 -3.53787 0.70857 3.91919 -0.17662 0.04285 0.27175 1.3959 -1.83481 -0.00956 -0.13637 -0.63109 -0.2763 0 0 0 0 0 0.28657 0.00097 0 1.6456 0.36395 0 -0.93687 5.85769 1.61566 8.56921
PRO_836 -5.54515 0.81703 4.13133 -0.07103 0 0.04378 1.46966 -1.8192 -0 -0 -1.29415 0.64208 0 0 0 0 0 -0.0911 0.00016 0.23027 0 0.0531 0 -2.4119 5.64624 1.35385 3.15496
ARG_837 -7.65566 0.70607 9.34096 -1.03257 0.20926 0.62286 3.38541 -4.06729 -0.03806 -0.24909 -3.47154 0.22677 0 0 0 -0.58807 0 -0.00439 0.08838 2.10194 0 0.02998 0 -1.2888 0.2877 0.56585 -0.83028
GLN_838 -5.42877 0.32904 6.30487 -0.26983 0.05956 0.21581 2.53329 -2.87054 -0.07957 -0.59443 -1.95364 -0.47855 0 0 0 0 0 0.11296 0.07587 0 2.76734 -0.0523 0 -0.18838 0.24743 0.43799 1.16814
PHE_839 -6.30229 0.58378 4.95483 -0.94173 0.06586 0.3077 2.60259 -2.63374 -0 -0 -2.21324 -0.03313 0 0 0 0 0 0.00304 0.06279 0 1.73081 -0.48615 0 1.0402 0.01457 0.16023 -1.08387
ALA_840 -7.02032 0.91195 3.92186 -0.02295 0 0 2.98197 -3.14646 -0 -0 -2.19412 -0.33978 0 0 0 0 0 0.02588 0 0 0 -0.316 0 1.8394 -0.19667 0.26672 -3.28853
GLU_841 -8.2334 0.58927 8.24819 -0.21793 0.03249 0.31143 3.89466 -3.88385 -0.0169 -0.15686 -5.17878 -0.61453 0 0 0 -1.04044 0 0.10965 0.03136 0 3.03211 -0.18743 0 -2.7348 -0.49056 0.38446 -6.12187
ARG_842 -9.45581 0.84095 9.52731 -0.70355 0.12707 0.42392 4.65825 -4.491 -0.01159 -0.07578 -5.4993 0.39938 0 0 -1.06091 0 0 -0.02897 0.06947 2.40475 0 -0.10473 0 -1.2888 -0.44489 0.55975 -4.15448
MET_843 -8.72949 0.55354 6.24106 -0.72018 0.26755 0.3704 3.19042 -3.14962 -0 -0 -3.50904 -0.09125 0 0 0 0 0 0.08032 0.25635 2.57576 0 -0.02223 0 0.60916 -0.29215 0.6826 -1.68678
ALA_844 -6.55056 0.86443 3.17423 -0.02062 0 0 2.23619 -2.59413 -0 -0 -1.11479 -0.35175 0 0 0 0 0 -0.01237 0 0 0 -0.1497 0 1.8394 -0.18284 0.46345 -2.39904
ILE_845 -9.14646 0.87378 4.35216 -0.51119 0.49283 0.10257 2.5419 -2.83818 -0.00959 -0.04547 -1.91378 0.07292 0 0 -0.55005 0 0 0.07197 0.03569 0.53397 0 -0.43938 0 0.73287 -0.10736 0.53159 -5.21921
ASN_846 -7.82858 0.80938 7.27543 -0.34862 0.03397 0.67112 4.14669 -3.55551 -0.02812 -0.23363 -4.48608 -0.33721 0 0 -0.769 0 0 0.07868 4e-05 0 3.68974 0.33289 0 -0.93687 0.16497 0.89903 -0.42169
THR_847 -7.03241 0.95117 6.1873 -0.21702 0.19127 0.07897 3.5163 -2.99375 -0.00358 -0.02462 -4.3154 0.01253 0 0 0 -0.33672 0 -0.02072 0.00221 0.07362 0 0.04497 2.28144 -1.0874 5.82973 1.96643 5.10431
PRO_848 -7.64577 1.15374 4.48715 -0.07645 0 0.0462 2.05504 -2.10635 -0.01517 -0.09422 -2.70457 0.64272 0 0 0 0 0 -0.16256 0.00208 0.43491 0 -0.47494 0 -2.4119 5.4827 1.73516 0.34777
ILE_849 -9.93932 1.21136 3.30904 -0.51309 0.43183 0.10709 3.38536 -3.02274 -0 -0 -1.49712 -0.28646 0 0 0 0 0 -0.04013 0.06965 0.66824 0 -0.53757 0 0.73287 -0.15265 0.67915 -5.3945
GLN_850 -8.69845 0.52796 7.66752 -0.6411 0.10024 0.68114 3.98531 -3.69741 -0.00704 -0.08431 -2.86016 -0.41103 0 0 0 -0.78401 0 0.16335 0.02774 0 3.27249 -0.09528 0 -0.18838 -0.08136 0.73386 -0.38892
GLY_851 -5.27867 0.81809 5.45733 -5e-05 0 0 2.8066 -2.98272 -0.03617 -0.22821 -2.43307 -0.39228 0 0 0 0 0 -0.03548 0 0 0 0.29276 0 0.83697 0.44366 0.63496 -0.09629
THR_852 -8.75189 0.74004 6.48226 -0.21406 0.18259 0.07818 3.60343 -3.5748 -0.0171 -0.21706 -3.79602 -0.17522 0 0 -0.70608 0 0 0.02015 0.0159 0.11392 0 0.06628 2.30093 -1.0874 0.56704 0.56496 -3.80393
ALA_853 -6.6344 0.53029 3.94044 -0.02196 0 0 2.89449 -3.02596 -0 -0 -2.30011 -0.36028 0 0 0 0 0 0.01958 0 0 0 -0.248 0 1.8394 -0.19993 0.42739 -3.13905
ALA_854 -6.01201 0.58741 5.13572 -0.02241 0 0 2.98877 -3.10814 -0 -0 -2.55749 -0.34756 0 0 0 0 0 -0.04275 0 0 0 -0.19413 0 1.8394 -0.36026 0.33575 -1.7577
ASP_855 -8.46091 0.73761 9.49467 -0.09378 0.00161 0.272 4.58549 -4.38249 -0.02545 -0.18713 -7.4138 -0.35188 0 0 0 -1.42794 0 0.00367 0.04099 0 1.89603 0.29088 0 -2.3716 -0.20128 0.58482 -7.00848
ILE_856 -9.2585 0.74782 3.63975 -0.5179 0.41581 0.10323 2.66106 -2.81116 -0.00643 -0.09417 -2.01767 0.10406 0 0 0 0 0 -0.0575 0.03863 0.49467 0 -0.47001 0 0.73287 -0.00136 0.62252 -5.67427
ILE_857 -8.69471 0.62385 4.08004 -0.49842 0.32299 0.10147 3.03443 -3.03525 -0 -0 -2.50342 -0.04699 0 0 0 0 0 -0.00827 0.0369 0.53706 0 -0.45703 0 0.73287 0.05343 0.51222 -5.20882
LYS_858 -9.74939 0.55752 10.1734 -0.28274 0.01586 0.11188 5.65261 -4.63364 -0.04266 -0.12822 -6.10271 -0.04795 0 0 -0.22044 -0.86052 0 0.01961 1.01589 1.70411 0 -0.00814 0 -1.5107 -0.19074 0.67886 -3.84813
ILE_859 -8.30344 1.00597 4.28161 -0.52968 0.6113 0.10688 2.63753 -2.9103 -0 -0 -2.28786 0.00433 0 0 0 0 0 -0.06285 0.07398 0.47281 0 -0.45686 0 0.73287 -0.14111 0.70575 -4.05907
ALA_860 -6.65109 0.59969 3.57751 -0.02171 0 0 2.84741 -2.88494 -0 -0 -2.43141 -0.3721 0 0 0 0 0 -0.04075 0 0 0 -0.23193 0 1.8394 -0.13404 0.43497 -3.469
MET_861 -9.9902 1.23686 5.59838 -0.79323 0.27263 0.39029 2.8304 -3.00064 -0.01375 -0.07589 -2.5475 -0.17648 0 0 0 0 0 0.0608 0.08246 2.87714 0 0.05862 0 0.60916 -0.13192 0.43212 -2.28075
ILE_862 -8.87337 0.81332 5.49007 -0.50052 0.34178 0.10216 2.9926 -3.16374 -0 -0 -2.11464 -0.01581 0 0 0 0 0 -0.03125 0.17175 0.52623 0 -0.42887 0 0.73287 0.08172 0.48967 -3.38604
ARG_863 -7.09913 0.32783 6.70215 -0.97575 0.26734 0.69087 3.65674 -3.13402 -0 -0 -3.93348 -0.03382 0 0 0 -1.20836 0 0.01525 0.05401 3.61265 0 -0.11883 0 -1.2888 -0.1945 0.50287 -2.15696
ILE_864 -9.61321 1.64561 4.35855 -0.51829 0.41896 0.10375 3.04194 -3.14548 -0.02062 -0.10931 -2.55115 0.03382 0 0 0 0 0 -0.05105 0.05158 0.51264 0 -0.44499 0 0.73287 -0.18824 0.66134 -5.08127
HIS_D_865 -8.48306 1.0564 8.43821 -0.63557 0.02019 0.60617 3.13866 -3.74721 -0 -0 -3.53841 -0.35006 0 0 0 -0.56714 0 -0.02414 0.02244 0 1.95763 -0.34024 0 -0.45461 0.36516 0.58696 -1.9486
LYS_866 -5.3035 0.26501 5.81987 -0.30645 0.03161 0.13726 2.47108 -2.66742 -0.00858 -0.08199 -1.95324 0.02023 0 0 0 0 0 -0.02367 0.00564 1.84154 0 0.04556 0 -1.5107 0.28923 0.38974 -0.53877
GLU_867 -6.5989 0.37584 7.0532 -0.41042 0.08145 0.82144 3.65398 -3.14674 -0.02083 -0.16398 -3.79339 -0.57263 0 0 0 -1.20836 0 0.04374 0.02534 0 3.67408 -0.31595 0 -2.7348 -0.30896 0.29622 -3.24967
LEU_868 -8.26993 0.66333 5.36835 -0.5681 0.21031 0.16578 2.8542 -3.22915 -0 -0 -2.93276 -0.13317 0 0 0 0 0 0.01357 0.14265 1.0465 0 -0.17537 0 0.18072 -0.15775 0.66455 -4.15627
LYS_869 -5.49853 0.42885 7.35383 -0.32171 0.06319 0.16108 3.39159 -3.21985 -0.02062 -0.10931 -4.52168 -0.02025 0 0 0 -1.32848 0 -0.0313 0.01691 1.84184 0 -0.03826 0 -1.5107 0.01843 1.06557 -2.2794
GLU_870 -3.12958 0.15908 3.94545 -0.44762 0.04986 0.86959 1.52254 -1.7654 -0.00858 -0.08199 -0.9193 -0.48001 0 0 0 0 0 -0.03106 0.01184 0 3.39933 -0.34378 0 -2.7348 -0.39709 0.68374 0.30223
GLU_871 -3.56216 0.31131 4.0281 -0.45261 0.07589 0.89278 1.32514 -1.84484 -0.01935 -0.14585 -1.1069 -0.39394 0 0 0 0 0 -0.04024 0.06302 0 2.80462 -0.04721 0 -2.7348 -0.54766 0.24683 -1.14787
ASN_872 -2.54571 0.20162 3.51613 -0.19477 0.02795 0.33128 1.48302 -1.67916 -0 -0 -1.03943 -1.03443 0 0 0 0 0 -0.09299 0.0164 0 1.92495 -1.02641 0 -0.93687 -0.74039 0.1631 -1.62572
LEU_873 -7.13101 1.27652 2.86921 -0.53795 0.17538 0.12622 1.90609 -1.95149 -0.00148 -0.01813 -1.70313 0.29443 0 0 0 0 0 -0.06664 0.0826 0.46503 0 -0.14625 0 0.18072 -0.78997 0.32127 -4.64858
LYS_874 -2.91253 0.50209 3.88296 -0.34794 0.05682 0.219 1.92849 -1.44686 -0 -0 -2.658 -0.19498 0 0 0 -0.8686 0 0.0268 0.08174 1.55606 0 0.2259 0 -1.5107 0.02868 0.42831 -1.00276
SER_875 -4.65873 0.30169 3.68434 -0.02457 0 0.06047 1.51952 -1.67199 -0 -0 -1.82381 -0.40056 0 0 -0.43794 0 0 0.05385 0.0431 0.03575 0 -0.56195 0.60454 -0.77834 0.17105 0.34037 -3.5432
ARG_876 -4.10387 0.08487 3.88499 -0.91249 0.21871 0.65871 1.81812 -1.85408 -0 -0 -2.45006 -0.00316 0 0 -0.43794 0 0 0.05678 0.00062 1.76938 0 -0.17849 0 -1.2888 -0.2247 0.3467 -2.6147
MET_877 -7.92196 1.22765 2.15981 -0.35481 0.13879 0.03733 0.75957 -1.59963 -0.01088 -0.07329 -0.773 0.19632 0 0 -0.56653 0 0 -0.01467 0.0151 2.258 0 -0.00931 0 0.60916 -0.3054 0.84823 -3.37951
ILE_878 -8.42829 1.2068 3.53808 -0.65302 0.52235 0.14818 1.15746 -2.35426 -0.01302 -0.11289 -1.00915 0.02781 0 0 0 0 0 0.20394 0.2321 0.79061 0 -0.42411 0 0.73287 -0.04431 1.23412 -3.24472
LEU_879 -8.69055 1.5708 2.05087 -0.45636 0.14047 0.0782 1.22778 -1.62664 -0.00993 -0.07551 -0.19599 0.11568 0 0 0 0 0 0.17509 0.17067 0.73513 0 0.23201 0 0.18072 0.27025 1.00446 -3.10287
GLN_880 -7.66902 1.09859 3.19969 -0.44201 0.52518 0.42266 1.59915 -1.9988 -0.00633 -0.03406 -0.17395 -0.89009 0 0 0 0 0 0.04808 0.12158 0 3.82245 0.03686 0 -0.18838 0.48064 1.64185 1.59408
PRO_881 -5.61965 0.91119 3.82696 -0.23008 0.03813 0.16773 1.6139 -1.40856 -0 -0 -0.96027 -0.15242 0 0 0 0 0 0.14021 0.18128 0.273 0 -0.608 0 -2.4119 0.34283 1.54267 -2.353
HIS_882 -4.46011 0.29081 4.36809 -0.43541 0.09711 0.42334 1.49609 -2.04108 -0 -0 -0.52131 -0.01762 0 0 -0.89589 0 0 -0.02832 0.00801 0 2.89495 0.07236 0 -0.45461 5.44544 0.51885 6.76069
ASP_883 -4.34457 0.43279 4.82879 -0.12957 0.04407 0.41109 2.41833 -2.25604 -0 -0 -3.43282 -0.14886 0 0 0 -0.46823 0 -0.03679 0.03923 0 2.92975 -0.32159 0 -2.3716 5.5553 0.2946 3.44387
GLU_884 -7.1429 0.71011 6.85124 -0.33376 0.06555 0.43383 2.75998 -2.82417 -0.00902 -0.04925 -3.75307 -0.47727 0 0 0 -0.79435 0 0.15797 0.16146 0 3.5603 -0.05257 0 -2.7348 0.06427 0.50297 -2.90348
LEU_885 -8.94979 1.61557 2.07649 -0.52199 0.21907 0.14645 2.71396 -2.3157 -0 -0 -1.9573 0.04339 0 0 0 0 0 1.34227 0.18307 1.0568 0 -0.05901 0 0.18072 0.51324 1.73107 -1.98169
PRO_886 -7.72214 1.85521 4.20966 -0.10893 0.0105 0.0787 1.97723 -1.75798 -0 -0 -2.78366 0.26752 0 0 0 0 0 0.02257 0.03725 0.2119 0 -0.48394 0 -2.4119 0.52721 2.29423 -3.77657
PHE_887 -9.16095 0.92542 2.80662 -0.57011 0.04911 0.29027 2.70689 -2.205 -0.00054 -0.00308 -2.99065 0.13847 0 0 0 0 0 0.03312 0.00776 0 1.91241 -0.31396 0 1.0402 -0.16478 1.18032 -4.31849
GLU_888 -5.06765 0.62306 4.98698 -0.23315 0.0393 0.39362 1.77298 -2.10882 -0 -0 -3.18418 -0.453 0 0 0 0 0 0.61712 0.0267 0 3.07944 0.17767 0 -2.7348 0.55523 1.18863 -0.32088
PRO_889 -7.15902 1.89496 3.82705 -0.21175 0.03446 0.15746 1.56099 -1.50287 -0 -0 -0.48931 0.06194 0 0 0 0 0 0.65692 0.04772 0.21527 0 -0.36073 0 -2.4119 0.82401 1.82095 -1.03386
PRO_890 -6.36127 0.98768 3.17842 -0.20028 0.00603 0.14837 1.48808 -1.44179 -0 -0 -1.15153 0.01362 0 0 0 0 0 0.066 0.00765 0.40677 0 -0.9297 0 -2.4119 -0.09496 1.14465 -5.14417
GLU_891 -4.84867 0.65278 5.33251 -0.33138 0.05744 0.36543 1.89169 -2.28653 -0 -0 -3.09539 -0.49139 0 0 0 0 0 0.04444 0.183 0 3.26786 -0.08171 0 -2.7348 -0.06739 0.49667 -1.64543
ASP_892 -1.61352 0.08867 1.90379 -0.11293 0.0086 0.34381 0.38127 -0.80806 -0.00873 -0.08201 0.15648 -0.51096 0 0 0 0 0 -0.0888 0.00381 0 1.70669 0.02562 0 -2.3716 0.01446 0.32559 -0.63784
GLU_893 -3.8296 0.63097 5.40123 -0.25278 0.06983 0.44398 2.72115 -2.14034 -0 -0 -3.28736 -0.43915 0 0 0 -0.8686 0 0.26579 0.0333 0 3.16264 0.27343 0 -2.7348 0.01391 0.40878 -0.12762
LEU_894 -7.17806 0.69937 4.91383 -0.66641 0.3989 0.25696 2.63581 -2.56387 -0 -0 -1.99296 -0.0951 0 0 0 0 0 -0.11534 0.18293 1.64476 0 -0.08338 0 0.18072 0.0221 0.73396 -1.02579
GLU_895 -4.62931 0.3247 5.20007 -0.44218 0.05814 0.89367 2.07606 -2.26705 -0.00367 -0.00906 -2.83175 -0.425 0 0 0 0 0 -0.07095 0.05283 0 3.39332 -0.35322 0 -2.7348 -0.4471 0.69849 -1.5168
GLU_896 -4.07409 0.76981 4.25263 -0.20682 0.03025 0.27528 2.1495 -2.05641 -0 -0 -1.78675 -0.56886 0 0 0 0 0 0.91213 0.08251 0 3.16702 -0.19596 0 -2.7348 5.3892 1.62378 7.02842
PRO_897 -7.20829 2.19777 3.18597 -0.07953 0 0.04813 0.9738 -1.42692 -0 -0 -0.18054 0.59095 0 0 0 0 0 0.30432 0.05373 0.48267 0 -0.4064 0 -2.4119 5.49139 1.9938 3.60896
LYS_898 -7.72464 0.6606 6.34196 -0.52902 0.13299 0.20906 3.08202 -2.97306 -0.00367 -0.00906 -3.10095 0.09993 0 0 0 0 0 -0.01362 0.09723 3.26971 0 0.02227 0 -1.5107 0.04137 0.84286 -1.06474
GLU_899 -5.64973 0.33473 6.67608 -0.39623 0.0364 0.74536 3.00648 -2.77708 -0.01928 -0.06628 -3.21242 -0.39159 0 0 0 0 0 -0.05097 0.18251 0 3.36779 -0.2862 0 -2.7348 -0.00184 0.61776 -0.61931
LEU_900 -7.43105 1.13372 3.32725 -0.58987 0.17817 0.19638 2.16649 -2.3682 -0.00988 -0.11827 -1.995 -0.12987 0 0 0 0 0 0.96222 0.1611 0.99963 0 -0.15226 0 0.18072 1.01301 2.22013 -0.25555
PRO_901 -8.32985 1.76652 4.18983 -0.0709 0 0.04532 2.18072 -2.18362 -0.01483 -0.09016 -2.07659 0.66359 0 0 0 0 0 -0.07492 0.01816 0.12263 0 0.63832 0 -2.4119 1.49291 2.24893 -1.88582
LYS_902 -7.04674 0.66575 7.3353 -0.39694 0.0493 0.18823 3.03811 -3.15205 -0.01801 -0.05355 -3.38281 -0.07784 0 0 0 0 0 -0.01457 0.22854 1.68921 0 0.0458 0 -1.5107 0.42706 0.58336 -1.40255
GLU_903 -4.4078 0.17146 5.39263 -0.21192 0.02125 0.28439 2.62918 -2.52052 -0.00988 -0.11827 -2.85565 -0.56945 0 0 0 0 0 0.04531 0.03505 0 3.00793 -0.21598 0 -2.7348 -0.03012 0.34321 -1.74399
ALA_904 -6.10438 0.55998 3.31426 -0.02091 0 0 2.90535 -2.652 -0.00127 -0.01273 -2.27081 -0.33831 0 0 0 0 0 -0.03711 0 0 0 -0.09771 0 1.8394 -0.35757 0.38273 -2.89108
MET_905 -9.96897 1.31547 3.83966 -0.33285 0.0996 0.04272 1.77539 -2.59189 -0 -0 -1.84727 -0.00702 0 0 0 0 0 -0.03208 0.2877 1.11751 0 0.00188 0 0.60916 -0.13143 0.45208 -5.37033
GLU_906 -4.91939 0.4038 5.08565 -0.3456 0.08682 0.385 1.89444 -2.26164 -0.01483 -0.09016 -1.21615 -0.5798 0 0 0 -0.77721 0 0.08635 0.05575 0 4.55491 -0.18582 0 -2.7348 -0.07813 0.5158 -0.13502
ASN_907 -4.75464 0.39542 4.19251 -0.22155 0.03456 0.34108 2.07856 -2.14692 -0 -0 -1.53354 -0.47287 0 0 0 -0.77721 0 -0.05207 0.0362 0 2.07703 -0.12248 0 -0.93687 0.09487 0.87772 -0.8902
ALA_908 -3.99882 1.01417 1.57836 -0.02344 0 0 1.47301 -1.56326 -0 -0 -0.67841 -0.31063 0 0 0 0 0 -0.0353 0 0 0 0.0013 0 1.8394 1.34326 1.80074 2.44038
PRO_909 -6.55929 1.15268 2.60899 -0.1907 0.00446 0.13017 0.86399 -1.36784 -0 -0 -0.04906 0.25508 0 0 0 0 0 0.15136 0.02567 0.23035 0 -0.64059 0 -2.4119 1.45529 1.55055 -2.79079
LYS_910 -4.98797 0.38179 2.88675 -0.60938 0.25163 0.28402 1.23431 -1.36166 -0.00247 -0.03074 0.48163 0.36128 0 0 0 0 0 0.07336 0.09431 2.72399 0 -0.0059 0 -1.5107 -0.0575 0.78492 0.99167
LEU_911 -5.23724 0.539 2.39231 -0.55352 0.48543 0.17176 1.62851 -1.75677 -0.00158 -0.00524 -0.52957 0.0988 0 0 -0.66086 0 0 -0.04955 0.23893 0.211 0 -0.00199 0 0.18072 -0.42052 0.65952 -2.61087
ASN_912 -4.58299 0.99753 3.96571 -0.17323 0.02942 0.26319 1.091 -1.82712 -0.02033 -0.15367 -0.62383 -0.26894 0 0 -0.01485 0 0 0.51731 0.02187 0 1.59427 0.62524 0 -0.93687 5.54794 1.54426 7.59592
PRO_913 -7.10705 1.19631 3.43089 -0.19933 0.005 0.14546 0.44729 -1.56148 -0.00247 -0.03074 0.04483 -0.00843 0 0 0 0 0 0.09274 0.01394 0.30509 0 -0.70027 0 -2.4119 5.57175 2.0512 1.28282
PRO_914 -7.21094 1.10988 3.92476 -0.19992 0.04447 0.15087 1.34898 -1.4821 -0 -0 -0.95525 -0.22565 0 0 -0.38528 0 0 0.01885 0.00363 0.79953 0 0.05244 0 -2.4119 0.3892 1.16425 -3.86417
LEU_915 -5.43737 0.39636 0.81795 -0.44119 0.17552 0.08171 0.48499 -1.10086 -0 -0 -0.28039 0.05175 0 0 0 0 0 -0.00679 0.04917 0.64802 0 -0.01554 0 0.18072 0.44628 0.54084 -3.40884
LYS_916 -3.17781 0.40569 3.42444 -0.36947 0.05165 0.17481 0.98043 -1.37343 -0.01368 -0.10352 -0.8972 0.01738 0 0 0 0 0 0.08139 0.00142 1.86417 0 -0.06964 0 -1.5107 1.06197 0.8321 1.38001
PRO_917 -4.87176 0.70627 2.11295 -0.20571 0.01259 0.15152 0.50306 -0.73338 -0 -0 -0.57569 -0.0693 0 0 0 0 0 0.1053 0.00608 0.27204 0 -0.60692 0 -2.4119 1.03889 0.97998 -3.58597
ASP_918 -3.27987 0.14175 4.22917 -0.21758 0.03673 0.70531 2.23676 -1.87252 -0 -0 -1.61074 -1.09219 0 0 0 0 0 0.06458 0.01256 0 1.82483 -0.78211 0 -2.3716 0.14742 0.50302 -1.32446
ILE_919 -7.4091 1.21496 1.18191 -0.50304 0.38991 0.12689 1.10317 -1.65014 -0 -0 -0.11944 -0.10697 0 0 0 0 0 -0.0043 0.20024 0.31569 0 -0.407 0 0.73287 0.13957 0.52338 -4.27141
GLY_920 -3.30699 0.55817 3.32616 -0.00032 0 0 2.12452 -1.86474 -0 -0 -2.74444 -0.26471 0 0 0 0 0 0.28209 0 0 0 0.9312 0 0.83697 1.19455 1.06313 2.13559
PRO_921 -3.00775 0.69106 0.89431 -0.21327 0.02175 0.15732 0.59995 -0.76042 -0 -0 -0.41331 -0.12746 0 0 0 0 0 0.16383 0.02053 0.16369 0 -0.14884 0 -2.4119 1.46974 1.10301 -1.79776
GLY_922 -3.52335 0.12144 3.19327 -0.00129 0 0 2.01067 -1.72071 -0 -0 -2.36905 -0.33476 0 0 0 0 0 -0.1337 0 0 0 -1.27175 0 0.83697 0.42812 0.46535 -2.29879
LYS_923 -3.40461 0.22867 4.29299 -0.49283 0.10291 0.30733 1.45053 -1.70639 -0 -0 -2.96685 -0.08236 0 0 -0.68738 0 0 0.15523 0.04767 1.86516 0 -0.05316 0 -1.5107 -0.02417 0.57304 -1.90492
ASN_924 -7.76326 0.9454 6.80539 -0.33152 0.02469 0.61442 3.11476 -3.49562 -0.01821 -0.13842 -3.62811 -0.78045 0 0 -0.76698 0 0 0.07726 0.00335 0 1.92221 0.0859 0 -0.93687 -0.141 1.1345 -3.27255
TRP_925 -11.364 3.10313 3.99724 -0.98345 0.27584 0.37303 2.60678 -3.1956 -0 -0 -1.1231 -0.47927 0 0 0 0 0 -0.04783 0.00826 0 2.44601 0.02287 0 1.6906 -0.11379 2.22772 -0.55553
ALA_926 -5.33137 0.4714 3.20279 -0.02778 0.00542 0 1.62698 -2.1008 -0 -0 -0.73403 -0.4399 0 0 -0.76698 0 0 0.12792 0 0 0 0.00744 0 1.8394 -0.53278 1.68781 -0.96448
GLU_927 -5.47599 0.3443 6.12307 -0.20617 0.02999 0.29833 2.21429 -2.72789 -0.01821 -0.13842 -1.72972 -0.57648 0 0 -0.68738 0 0 -0.01398 0.05898 0 3.1117 -0.0236 0 -2.7348 -0.03569 0.24981 -1.93786
ALA_928 -5.70906 0.56853 2.41755 -0.02262 0 0 1.26217 -2.20011 -0 -0 -0.06201 -0.3233 0 0 0 0 0 -0.04135 0 0 0 -0.01914 0 1.8394 0.23199 0.39586 -1.66208
HIS_D_929 -4.77565 0.58595 4.59673 -0.7642 0.02968 0.81052 1.70488 -2.05055 -0.0523 -0.34741 -3.16136 -0.24226 0 0 0 -0.65823 0 0.001 0.00079 0 1.62501 -0.28339 0 -0.45461 5.77204 1.32957 3.6662
PRO:CtermProteinFull_930 -4.54705 0.56518 3.98034 -0.23263 0.09945 0.23347 1.02297 -1.75685 -0.01401 -0.05622 -1.26594 -1.033 0 0 0 0 0 0 0.08804 0.17193 0 0 0 -2.4119 5.81753 1.44498 2.10629
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626507 DOMAINID 620700 MODEL 3 2KFN
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 633.019
ATOM      1  N   MET A   1      84.818  47.988  25.370  1.00 25.140          N  
ATOM      2  CA  MET A   1      83.925  47.590  26.455  1.00 24.550          C  
ATOM      3  C   MET A   1      83.572  46.116  26.300  1.00 23.830          C  
ATOM      4  O   MET A   1      83.895  45.508  25.282  1.00 23.480          O  
ATOM      5  CB  MET A   1      82.647  48.434  26.452  1.00 34.610          C  
ATOM      6  CG  MET A   1      82.826  49.957  26.687  1.00 34.610          C  
ATOM      7  SD  MET A   1      81.228  50.846  26.754  1.00 34.610          S  
ATOM      8  CE  MET A   1      80.651  50.753  25.054  1.00 34.610          C  
ATOM      9 1H   MET A   1      85.078  48.958  25.466  1.00 30.170          H  
ATOM     10 2H   MET A   1      85.650  47.415  25.397  1.00 30.170          H  
ATOM     11 3H   MET A   1      84.347  47.849  24.486  1.00 30.170          H  
ATOM     12  HA  MET A   1      84.441  47.718  27.406  1.00 29.460          H  
ATOM     13 1HB  MET A   1      82.142  48.289  25.502  1.00 41.530          H  
ATOM     14 2HB  MET A   1      81.971  48.072  27.221  1.00 41.530          H  
ATOM     15 1HG  MET A   1      83.338  50.112  27.639  1.00 41.530          H  
ATOM     16 2HG  MET A   1      83.430  50.402  25.900  1.00 41.530          H  
ATOM     17 1HE  MET A   1      79.710  51.260  24.974  1.00 41.530          H  
ATOM     18 2HE  MET A   1      81.372  51.232  24.394  1.00 41.530          H  
ATOM     19 3HE  MET A   1      80.521  49.714  24.765  1.00 41.530          H  
ATOM     20  N   SER A   2      82.879  45.549  27.288  1.00 23.640          N  
ATOM     21  CA  SER A   2      82.472  44.137  27.264  1.00 22.940          C  
ATOM     22  C   SER A   2      81.295  43.837  26.329  1.00 21.610          C  
ATOM     23  O   SER A   2      80.975  42.674  26.064  1.00 20.860          O  
ATOM     24  CB  SER A   2      82.125  43.694  28.666  1.00 32.400          C  
ATOM     25  OG  SER A   2      81.004  44.386  29.140  1.00 32.400          O  
ATOM     26  H   SER A   2      82.632  46.089  28.109  1.00 28.370          H  
ATOM     27  HA  SER A   2      83.326  43.550  26.922  1.00 27.530          H  
ATOM     28 1HB  SER A   2      81.922  42.623  28.664  1.00 38.880          H  
ATOM     29 2HB  SER A   2      82.971  43.867  29.328  1.00 38.880          H  
ATOM     30  HG  SER A   2      80.798  43.999  29.997  1.00 38.880          H  
ATOM     31  N   ALA A   3      80.634  44.886  25.864  1.00 21.360          N  
ATOM     32  CA  ALA A   3      79.493  44.794  24.965  1.00 20.190          C  
ATOM     33  C   ALA A   3      79.286  46.126  24.286  1.00 19.900          C  
ATOM     34  O   ALA A   3      79.618  47.180  24.848  1.00 20.350          O  
ATOM     35  CB  ALA A   3      78.217  44.400  25.699  1.00 28.730          C  
ATOM     36  H   ALA A   3      80.991  45.791  26.125  1.00 25.630          H  
ATOM     37  HA  ALA A   3      79.716  44.046  24.204  1.00 24.230          H  
ATOM     38 1HB  ALA A   3      77.396  44.339  24.983  1.00 34.480          H  
ATOM     39 2HB  ALA A   3      78.353  43.430  26.178  1.00 34.480          H  
ATOM     40 3HB  ALA A   3      77.976  45.134  26.442  1.00 34.480          H  
ATOM     41  N   ALA A   4      78.677  46.105  23.105  1.00 19.160          N  
ATOM     42  CA  ALA A   4      78.329  47.368  22.499  1.00 18.900          C  
ATOM     43  C   ALA A   4      77.440  48.089  23.459  1.00 18.590          C  
ATOM     44  O   ALA A   4      76.490  47.506  23.969  1.00 17.810          O  
ATOM     45  CB  ALA A   4      77.615  47.172  21.190  1.00 26.560          C  
ATOM     46  H   ALA A   4      78.444  45.230  22.657  1.00 22.990          H  
ATOM     47  HA  ALA A   4      79.238  47.951  22.347  1.00 22.680          H  
ATOM     48 1HB  ALA A   4      77.360  48.148  20.778  1.00 31.880          H  
ATOM     49 2HB  ALA A   4      78.271  46.642  20.507  1.00 31.880          H  
ATOM     50 3HB  ALA A   4      76.701  46.595  21.346  1.00 31.880          H  
ATOM     51  N   ALA A   5      77.730  49.352  23.704  1.00 19.240          N  
ATOM     52  CA  ALA A   5      76.916  50.133  24.613  1.00 19.070          C  
ATOM     53  C   ALA A   5      76.673  49.414  25.945  1.00 19.030          C  
ATOM     54  O   ALA A   5      75.611  49.598  26.519  1.00 18.410          O  
ATOM     55  CB  ALA A   5      75.580  50.434  23.954  1.00 26.770          C  
ATOM     56  H   ALA A   5      78.534  49.771  23.257  1.00 23.090          H  
ATOM     57  HA  ALA A   5      77.433  51.064  24.819  1.00 22.880          H  
ATOM     58 1HB  ALA A   5      74.990  51.021  24.600  1.00 32.120          H  
ATOM     59 2HB  ALA A   5      75.733  50.971  23.019  1.00 32.120          H  
ATOM     60 3HB  ALA A   5      75.062  49.511  23.754  1.00 32.120          H  
ATOM     61  N   SER A   6      77.677  48.728  26.522  1.00 19.800          N  
ATOM     62  CA  SER A   6      77.490  47.975  27.773  1.00 19.880          C  
ATOM     63  C   SER A   6      77.035  48.767  28.998  1.00 19.920          C  
ATOM     64  O   SER A   6      76.557  48.183  29.974  1.00 19.470          O  
ATOM     65  CB  SER A   6      78.785  47.317  28.194  1.00 27.800          C  
ATOM     66  OG  SER A   6      79.708  48.266  28.647  1.00 27.800          O  
ATOM     67  H   SER A   6      78.556  48.580  26.020  1.00 23.760          H  
ATOM     68  HA  SER A   6      76.757  47.204  27.574  1.00 23.860          H  
ATOM     69 1HB  SER A   6      78.598  46.575  28.967  1.00 33.360          H  
ATOM     70 2HB  SER A   6      79.209  46.809  27.353  1.00 33.360          H  
ATOM     71  HG  SER A   6      79.443  48.479  29.547  1.00 33.360          H  
ATOM     72  N   LYS A   7      77.245  50.073  29.005  1.00 20.490          N  
ATOM     73  CA  LYS A   7      76.847  50.882  30.155  1.00 20.580          C  
ATOM     74  C   LYS A   7      75.335  51.041  30.154  1.00 19.440          C  
ATOM     75  O   LYS A   7      74.732  51.205  29.099  1.00 18.960          O  
ATOM     76  CB  LYS A   7      77.522  52.251  30.122  1.00 28.780          C  
ATOM     77  CG  LYS A   7      79.036  52.201  30.288  1.00 28.780          C  
ATOM     78  CD  LYS A   7      79.654  53.597  30.272  1.00 28.780          C  
ATOM     79  CE  LYS A   7      81.169  53.524  30.405  1.00 28.780          C  
ATOM     80  NZ  LYS A   7      81.803  54.877  30.386  1.00 28.780          N  
ATOM     81  H   LYS A   7      77.652  50.478  28.177  1.00 24.590          H  
ATOM     82  HA  LYS A   7      77.136  50.361  31.069  1.00 24.700          H  
ATOM     83 1HB  LYS A   7      77.298  52.737  29.191  1.00 34.530          H  
ATOM     84 2HB  LYS A   7      77.117  52.872  30.918  1.00 34.530          H  
ATOM     85 1HG  LYS A   7      79.276  51.716  31.235  1.00 34.530          H  
ATOM     86 2HG  LYS A   7      79.469  51.609  29.481  1.00 34.530          H  
ATOM     87 1HD  LYS A   7      79.403  54.101  29.338  1.00 34.530          H  
ATOM     88 2HD  LYS A   7      79.257  54.186  31.100  1.00 34.530          H  
ATOM     89 1HE  LYS A   7      81.419  53.027  31.342  1.00 34.530          H  
ATOM     90 2HE  LYS A   7      81.566  52.934  29.576  1.00 34.530          H  
ATOM     91 1HZ  LYS A   7      82.806  54.781  30.475  1.00 34.530          H  
ATOM     92 2HZ  LYS A   7      81.586  55.339  29.515  1.00 34.530          H  
ATOM     93 3HZ  LYS A   7      81.450  55.427  31.156  1.00 34.530          H  
ATOM     94  N   LYS A   8      74.698  51.080  31.324  1.00 19.080          N  
ATOM     95  CA  LYS A   8      73.243  51.238  31.309  1.00 18.050          C  
ATOM     96  C   LYS A   8      72.781  52.426  30.469  1.00 18.050          C  
ATOM     97  O   LYS A   8      71.872  52.281  29.650  1.00 17.160          O  
ATOM     98  CB  LYS A   8      72.693  51.377  32.730  1.00 25.680          C  
ATOM     99  CG  LYS A   8      71.160  51.516  32.810  1.00 25.680          C  
ATOM    100  CD  LYS A   8      70.685  51.586  34.267  1.00 25.680          C  
ATOM    101  CE  LYS A   8      69.170  51.787  34.375  1.00 25.680          C  
ATOM    102  NZ  LYS A   8      68.720  51.833  35.805  1.00 25.680          N  
ATOM    103  H   LYS A   8      75.202  50.953  32.191  1.00 22.900          H  
ATOM    104  HA  LYS A   8      72.814  50.339  30.865  1.00 21.660          H  
ATOM    105 1HB  LYS A   8      72.983  50.507  33.321  1.00 30.820          H  
ATOM    106 2HB  LYS A   8      73.129  52.254  33.205  1.00 30.820          H  
ATOM    107 1HG  LYS A   8      70.853  52.428  32.300  1.00 30.820          H  
ATOM    108 2HG  LYS A   8      70.689  50.670  32.310  1.00 30.820          H  
ATOM    109 1HD  LYS A   8      70.955  50.660  34.779  1.00 30.820          H  
ATOM    110 2HD  LYS A   8      71.185  52.414  34.767  1.00 30.820          H  
ATOM    111 1HE  LYS A   8      68.898  52.723  33.893  1.00 30.820          H  
ATOM    112 2HE  LYS A   8      68.660  50.967  33.868  1.00 30.820          H  
ATOM    113 1HZ  LYS A   8      67.719  51.969  35.845  1.00 30.820          H  
ATOM    114 2HZ  LYS A   8      68.958  50.963  36.263  1.00 30.820          H  
ATOM    115 3HZ  LYS A   8      69.180  52.598  36.280  1.00 30.820          H  
ATOM    116  N   LYS A   9      73.409  53.591  30.646  1.00 19.060          N  
ATOM    117  CA  LYS A   9      72.989  54.765  29.892  1.00 19.080          C  
ATOM    118  C   LYS A   9      73.136  54.553  28.393  1.00 19.050          C  
ATOM    119  O   LYS A   9      72.229  54.874  27.618  1.00 18.510          O  
ATOM    120  CB  LYS A   9      73.779  55.999  30.320  1.00 26.700          C  
ATOM    121  CG  LYS A   9      73.373  57.280  29.599  1.00 26.700          C  
ATOM    122  CD  LYS A   9      74.140  58.487  30.131  1.00 26.700          C  
ATOM    123  CE  LYS A   9      73.772  59.761  29.378  1.00 26.700          C  
ATOM    124  NZ  LYS A   9      74.501  60.950  29.907  1.00 26.700          N  
ATOM    125  H   LYS A   9      74.161  53.650  31.316  1.00 22.870          H  
ATOM    126  HA  LYS A   9      71.934  54.941  30.097  1.00 22.900          H  
ATOM    127 1HB  LYS A   9      73.647  56.159  31.389  1.00 32.040          H  
ATOM    128 2HB  LYS A   9      74.842  55.835  30.139  1.00 32.040          H  
ATOM    129 1HG  LYS A   9      73.578  57.179  28.536  1.00 32.040          H  
ATOM    130 2HG  LYS A   9      72.303  57.444  29.729  1.00 32.040          H  
ATOM    131 1HD  LYS A   9      73.920  58.620  31.192  1.00 32.040          H  
ATOM    132 2HD  LYS A   9      75.209  58.308  30.020  1.00 32.040          H  
ATOM    133 1HE  LYS A   9      74.022  59.636  28.326  1.00 32.040          H  
ATOM    134 2HE  LYS A   9      72.700  59.935  29.469  1.00 32.040          H  
ATOM    135 1HZ  LYS A   9      74.234  61.772  29.382  1.00 32.040          H  
ATOM    136 2HZ  LYS A   9      74.269  61.084  30.882  1.00 32.040          H  
ATOM    137 3HZ  LYS A   9      75.497  60.804  29.817  1.00 32.040          H  
ATOM    138  N   LEU A  10      74.283  54.019  27.979  1.00 19.680          N  
ATOM    139  CA  LEU A  10      74.527  53.816  26.566  1.00 19.830          C  
ATOM    140  C   LEU A  10      73.567  52.805  25.973  1.00 18.700          C  
ATOM    141  O   LEU A  10      73.130  52.990  24.839  1.00 18.450          O  
ATOM    142  CB  LEU A  10      75.950  53.339  26.317  1.00 27.700          C  
ATOM    143  CG  LEU A  10      77.100  54.327  26.622  1.00 27.700          C  
ATOM    144  CD1 LEU A  10      78.418  53.577  26.440  1.00 27.700          C  
ATOM    145  CD2 LEU A  10      77.030  55.550  25.698  1.00 27.700          C  
ATOM    146  H   LEU A  10      74.986  53.775  28.659  1.00 23.620          H  
ATOM    147  HA  LEU A  10      74.360  54.756  26.054  1.00 23.800          H  
ATOM    148 1HB  LEU A  10      76.106  52.430  26.903  1.00 33.240          H  
ATOM    149 2HB  LEU A  10      76.028  53.085  25.268  1.00 33.240          H  
ATOM    150  HG  LEU A  10      77.035  54.660  27.657  1.00 33.240          H  
ATOM    151 1HD1 LEU A  10      79.255  54.235  26.663  1.00 33.240          H  
ATOM    152 2HD1 LEU A  10      78.456  52.719  27.103  1.00 33.240          H  
ATOM    153 3HD1 LEU A  10      78.493  53.242  25.415  1.00 33.240          H  
ATOM    154 1HD2 LEU A  10      77.857  56.219  25.927  1.00 33.240          H  
ATOM    155 2HD2 LEU A  10      77.105  55.233  24.659  1.00 33.240          H  
ATOM    156 3HD2 LEU A  10      76.100  56.089  25.840  1.00 33.240          H  
ATOM    157  N   PHE A  11      73.235  51.731  26.704  1.00 18.070          N  
ATOM    158  CA  PHE A  11      72.270  50.770  26.182  1.00 16.970          C  
ATOM    159  C   PHE A  11      70.928  51.419  25.955  1.00 16.020          C  
ATOM    160  O   PHE A  11      70.312  51.237  24.911  1.00 15.280          O  
ATOM    161  CB  PHE A  11      72.034  49.590  27.136  1.00 24.200          C  
ATOM    162  CG  PHE A  11      72.908  48.366  27.022  1.00 24.200          C  
ATOM    163  CD1 PHE A  11      73.329  47.699  28.161  1.00 24.200          C  
ATOM    164  CD2 PHE A  11      73.260  47.830  25.781  1.00 24.200          C  
ATOM    165  CE1 PHE A  11      74.080  46.545  28.057  1.00 24.200          C  
ATOM    166  CE2 PHE A  11      74.009  46.691  25.684  1.00 24.200          C  
ATOM    167  CZ  PHE A  11      74.417  46.044  26.811  1.00 24.200          C  
ATOM    168  H   PHE A  11      73.679  51.569  27.615  1.00 21.680          H  
ATOM    169  HA  PHE A  11      72.635  50.407  25.229  1.00 20.360          H  
ATOM    170 1HB  PHE A  11      72.138  49.967  28.156  1.00 29.040          H  
ATOM    171 2HB  PHE A  11      71.033  49.276  27.032  1.00 29.040          H  
ATOM    172  HD1 PHE A  11      73.067  48.087  29.145  1.00 29.040          H  
ATOM    173  HD2 PHE A  11      72.941  48.314  24.873  1.00 29.040          H  
ATOM    174  HE1 PHE A  11      74.411  46.032  28.962  1.00 29.040          H  
ATOM    175  HE2 PHE A  11      74.276  46.297  24.700  1.00 29.040          H  
ATOM    176  HZ  PHE A  11      75.010  45.135  26.725  1.00 29.040          H  
ATOM    177  N   LEU A  12      70.486  52.234  26.913  1.00 16.140          N  
ATOM    178  CA  LEU A  12      69.183  52.870  26.799  1.00 15.380          C  
ATOM    179  C   LEU A  12      69.142  53.779  25.568  1.00 15.270          C  
ATOM    180  O   LEU A  12      68.139  53.830  24.854  1.00 14.430          O  
ATOM    181  CB  LEU A  12      68.894  53.636  28.098  1.00 21.840          C  
ATOM    182  CG  LEU A  12      68.688  52.744  29.397  1.00 21.840          C  
ATOM    183  CD1 LEU A  12      68.619  53.659  30.599  1.00 21.840          C  
ATOM    184  CD2 LEU A  12      67.444  51.892  29.311  1.00 21.840          C  
ATOM    185  H   LEU A  12      71.042  52.345  27.769  1.00 19.370          H  
ATOM    186  HA  LEU A  12      68.435  52.108  26.656  1.00 18.460          H  
ATOM    187 1HB  LEU A  12      69.741  54.295  28.291  1.00 26.200          H  
ATOM    188 2HB  LEU A  12      68.015  54.253  27.962  1.00 26.200          H  
ATOM    189  HG  LEU A  12      69.531  52.085  29.513  1.00 26.200          H  
ATOM    190 1HD1 LEU A  12      68.506  53.064  31.497  1.00 26.200          H  
ATOM    191 2HD1 LEU A  12      69.544  54.236  30.663  1.00 26.200          H  
ATOM    192 3HD1 LEU A  12      67.773  54.335  30.503  1.00 26.200          H  
ATOM    193 1HD2 LEU A  12      67.351  51.302  30.216  1.00 26.200          H  
ATOM    194 2HD2 LEU A  12      66.599  52.529  29.214  1.00 26.200          H  
ATOM    195 3HD2 LEU A  12      67.495  51.231  28.472  1.00 26.200          H  
ATOM    196  N   ILE A  13      70.242  54.477  25.295  1.00 16.170          N  
ATOM    197  CA  ILE A  13      70.331  55.294  24.092  1.00 16.210          C  
ATOM    198  C   ILE A  13      70.339  54.386  22.850  1.00 15.670          C  
ATOM    199  O   ILE A  13      69.568  54.553  21.899  1.00 15.140          O  
ATOM    200  CB  ILE A  13      71.613  56.158  24.159  1.00 22.680          C  
ATOM    201  CG1 ILE A  13      71.446  57.199  25.294  1.00 22.680          C  
ATOM    202  CG2 ILE A  13      71.951  56.790  22.804  1.00 22.680          C  
ATOM    203  CD1 ILE A  13      72.721  57.909  25.694  1.00 22.680          C  
ATOM    204  H   ILE A  13      71.018  54.455  25.968  1.00 19.400          H  
ATOM    205  HA  ILE A  13      69.461  55.944  24.048  1.00 19.450          H  
ATOM    206  HB  ILE A  13      72.442  55.516  24.451  1.00 27.210          H  
ATOM    207 1HG1 ILE A  13      70.714  57.944  24.980  1.00 27.210          H  
ATOM    208 2HG1 ILE A  13      71.059  56.691  26.175  1.00 27.210          H  
ATOM    209 1HG2 ILE A  13      72.866  57.363  22.877  1.00 27.210          H  
ATOM    210 2HG2 ILE A  13      72.091  56.017  22.072  1.00 27.210          H  
ATOM    211 3HG2 ILE A  13      71.164  57.431  22.491  1.00 27.210          H  
ATOM    212 1HD1 ILE A  13      72.499  58.603  26.501  1.00 27.210          H  
ATOM    213 2HD1 ILE A  13      73.448  57.173  26.039  1.00 27.210          H  
ATOM    214 3HD1 ILE A  13      73.133  58.459  24.858  1.00 27.210          H  
ATOM    215  N   ASP A  14      71.215  53.392  22.846  1.00 15.860          N  
ATOM    216  CA  ASP A  14      71.318  52.496  21.719  1.00 15.580          C  
ATOM    217  C   ASP A  14      70.355  51.336  21.850  1.00 14.400          C  
ATOM    218  O   ASP A  14      70.740  50.200  22.172  1.00 14.210          O  
ATOM    219  CB  ASP A  14      72.746  51.998  21.552  1.00 21.920          C  
ATOM    220  CG  ASP A  14      72.928  51.184  20.292  1.00 21.920          C  
ATOM    221  OD1 ASP A  14      71.932  50.732  19.717  1.00 21.920          O  
ATOM    222  OD2 ASP A  14      74.058  51.034  19.878  1.00 21.920          O  
ATOM    223  H   ASP A  14      71.828  53.253  23.646  1.00 19.030          H  
ATOM    224  HA  ASP A  14      71.051  53.046  20.820  1.00 18.700          H  
ATOM    225 1HB  ASP A  14      73.424  52.849  21.533  1.00 26.310          H  
ATOM    226 2HB  ASP A  14      73.015  51.391  22.423  1.00 26.310          H  
ATOM    227  N   GLY A  15      69.118  51.612  21.458  1.00 13.700          N  
ATOM    228  CA  GLY A  15      68.009  50.674  21.546  1.00 12.600          C  
ATOM    229  C   GLY A  15      68.260  49.371  20.776  1.00 12.610          C  
ATOM    230  O   GLY A  15      67.537  48.387  20.961  1.00 11.800          O  
ATOM    231  H   GLY A  15      68.958  52.591  21.209  1.00 16.440          H  
ATOM    232 1HA  GLY A  15      67.815  50.456  22.593  1.00 15.120          H  
ATOM    233 2HA  GLY A  15      67.110  51.152  21.164  1.00 15.120          H  
ATOM    234  N   HIS A  16      69.238  49.363  19.865  1.00 13.560          N  
ATOM    235  CA  HIS A  16      69.543  48.173  19.096  1.00 13.760          C  
ATOM    236  C   HIS A  16      70.436  47.238  19.912  1.00 13.550          C  
ATOM    237  O   HIS A  16      70.347  46.014  19.800  1.00 13.370          O  
ATOM    238  CB  HIS A  16      70.209  48.569  17.782  1.00 19.180          C  
ATOM    239  CG  HIS A  16      69.293  49.325  16.863  1.00 19.180          C  
ATOM    240  ND1 HIS A  16      69.066  50.683  16.985  1.00 19.180          N  
ATOM    241  CD2 HIS A  16      68.548  48.918  15.814  1.00 19.180          C  
ATOM    242  CE1 HIS A  16      68.233  51.073  16.035  1.00 19.180          C  
ATOM    243  NE2 HIS A  16      67.901  50.021  15.323  1.00 19.180          N  
ATOM    244  H   HIS A  16      69.861  50.176  19.747  1.00 16.270          H  
ATOM    245  HA  HIS A  16      68.626  47.639  18.862  1.00 16.510          H  
ATOM    246 1HB  HIS A  16      71.094  49.177  17.981  1.00 23.020          H  
ATOM    247 2HB  HIS A  16      70.531  47.688  17.273  1.00 23.020          H  
ATOM    248  HD2 HIS A  16      68.465  47.912  15.423  1.00 23.020          H  
ATOM    249  HE1 HIS A  16      67.874  52.092  15.872  1.00 23.020          H  
ATOM    250  HE2 HIS A  16      67.268  50.008  14.536  1.00 23.020          H  
ATOM    251  N   ALA A  17      71.299  47.822  20.754  1.00 13.570          N  
ATOM    252  CA  ALA A  17      72.227  47.063  21.590  1.00 13.370          C  
ATOM    253  C   ALA A  17      71.519  46.627  22.880  1.00 13.450          C  
ATOM    254  O   ALA A  17      71.849  45.604  23.481  1.00 13.180          O  
ATOM    255  CB  ALA A  17      73.462  47.900  21.902  1.00 18.800          C  
ATOM    256  H   ALA A  17      71.299  48.846  20.835  1.00 16.280          H  
ATOM    257  HA  ALA A  17      72.533  46.170  21.046  1.00 16.040          H  
ATOM    258 1HB  ALA A  17      74.160  47.327  22.506  1.00 22.560          H  
ATOM    259 2HB  ALA A  17      73.947  48.185  20.967  1.00 22.560          H  
ATOM    260 3HB  ALA A  17      73.160  48.795  22.439  1.00 22.560          H  
ATOM    261  N   LEU A  18      70.515  47.409  23.274  1.00 13.870          N  
ATOM    262  CA  LEU A  18      69.738  47.235  24.494  1.00 14.030          C  
ATOM    263  C   LEU A  18      69.085  45.851  24.636  1.00 13.730          C  
ATOM    264  O   LEU A  18      68.387  45.397  23.725  1.00 13.560          O  
ATOM    265  CB  LEU A  18      68.595  48.274  24.432  1.00 19.580          C  
ATOM    266  CG  LEU A  18      67.600  48.437  25.614  1.00 19.580          C  
ATOM    267  CD1 LEU A  18      68.287  48.964  26.795  1.00 19.580          C  
ATOM    268  CD2 LEU A  18      66.519  49.415  25.215  1.00 19.580          C  
ATOM    269  H   LEU A  18      70.338  48.261  22.734  1.00 16.640          H  
ATOM    270  HA  LEU A  18      70.386  47.470  25.323  1.00 16.840          H  
ATOM    271 1HB  LEU A  18      69.049  49.242  24.258  1.00 23.490          H  
ATOM    272 2HB  LEU A  18      67.996  48.035  23.554  1.00 23.490          H  
ATOM    273  HG  LEU A  18      67.150  47.478  25.862  1.00 23.490          H  
ATOM    274 1HD1 LEU A  18      67.565  49.092  27.589  1.00 23.490          H  
ATOM    275 2HD1 LEU A  18      69.048  48.285  27.109  1.00 23.490          H  
ATOM    276 3HD1 LEU A  18      68.717  49.900  26.552  1.00 23.490          H  
ATOM    277 1HD2 LEU A  18      65.832  49.541  26.037  1.00 23.490          H  
ATOM    278 2HD2 LEU A  18      66.973  50.380  24.973  1.00 23.490          H  
ATOM    279 3HD2 LEU A  18      65.978  49.044  24.342  1.00 23.490          H  
ATOM    280  N   PRO A  19      69.324  45.129  25.754  1.00 13.760          N  
ATOM    281  CA  PRO A  19      68.691  43.871  26.091  1.00 13.530          C  
ATOM    282  C   PRO A  19      67.208  44.121  26.226  1.00 12.970          C  
ATOM    283  O   PRO A  19      66.816  45.155  26.766  1.00 13.780          O  
ATOM    284  CB  PRO A  19      69.332  43.501  27.438  1.00 20.290          C  
ATOM    285  CG  PRO A  19      70.656  44.235  27.446  1.00 20.290          C  
ATOM    286  CD  PRO A  19      70.407  45.512  26.686  1.00 20.290          C  
ATOM    287  HA  PRO A  19      68.906  43.130  25.311  1.00 16.240          H  
ATOM    288 1HB  PRO A  19      68.674  43.791  28.268  1.00 24.350          H  
ATOM    289 2HB  PRO A  19      69.459  42.405  27.497  1.00 24.350          H  
ATOM    290 1HG  PRO A  19      70.978  44.429  28.481  1.00 24.350          H  
ATOM    291 2HG  PRO A  19      71.445  43.617  26.981  1.00 24.350          H  
ATOM    292 1HD  PRO A  19      70.107  46.310  27.365  1.00 24.350          H  
ATOM    293 2HD  PRO A  19      71.328  45.731  26.137  1.00 24.350          H  
ATOM    294  N   TYR A  20      66.384  43.144  25.894  1.00 11.680          N  
ATOM    295  CA  TYR A  20      64.951  43.361  26.038  1.00 11.270          C  
ATOM    296  C   TYR A  20      64.603  43.492  27.505  1.00 11.480          C  
ATOM    297  O   TYR A  20      63.696  44.232  27.871  1.00 12.230          O  
ATOM    298  CB  TYR A  20      64.145  42.253  25.400  1.00 15.940          C  
ATOM    299  CG  TYR A  20      64.103  42.213  23.871  1.00 15.940          C  
ATOM    300  CD1 TYR A  20      64.942  43.000  23.055  1.00 15.940          C  
ATOM    301  CD2 TYR A  20      63.199  41.360  23.279  1.00 15.940          C  
ATOM    302  CE1 TYR A  20      64.855  42.891  21.681  1.00 15.940          C  
ATOM    303  CE2 TYR A  20      63.119  41.262  21.913  1.00 15.940          C  
ATOM    304  CZ  TYR A  20      63.941  42.015  21.117  1.00 15.940          C  
ATOM    305  OH  TYR A  20      63.859  41.900  19.757  1.00 15.940          O  
ATOM    306  H   TYR A  20      66.747  42.296  25.483  1.00 14.020          H  
ATOM    307  HA  TYR A  20      64.700  44.296  25.560  1.00 13.520          H  
ATOM    308 1HB  TYR A  20      64.553  41.313  25.741  1.00 19.130          H  
ATOM    309 2HB  TYR A  20      63.120  42.321  25.757  1.00 19.130          H  
ATOM    310  HD1 TYR A  20      65.666  43.688  23.476  1.00 19.130          H  
ATOM    311  HD2 TYR A  20      62.544  40.751  23.903  1.00 19.130          H  
ATOM    312  HE1 TYR A  20      65.507  43.490  21.049  1.00 19.130          H  
ATOM    313  HE2 TYR A  20      62.402  40.578  21.460  1.00 19.130          H  
ATOM    314  HH  TYR A  20      64.511  42.474  19.355  1.00 19.130          H  
ATOM    315  N   ARG A  21      65.371  42.808  28.345  1.00 10.940          N  
ATOM    316  CA  ARG A  21      65.228  42.848  29.789  1.00 11.110          C  
ATOM    317  C   ARG A  21      65.367  44.272  30.327  1.00 12.550          C  
ATOM    318  O   ARG A  21      64.813  44.595  31.387  1.00 13.020          O  
ATOM    319  CB  ARG A  21      66.258  41.936  30.420  1.00 15.490          C  
ATOM    320  CG  ARG A  21      66.292  41.843  31.948  1.00 15.490          C  
ATOM    321  CD  ARG A  21      65.048  41.248  32.494  1.00 15.490          C  
ATOM    322  NE  ARG A  21      65.075  41.129  33.939  1.00 15.490          N  
ATOM    323  CZ  ARG A  21      64.799  42.102  34.836  1.00 15.490          C  
ATOM    324  NH1 ARG A  21      64.497  43.327  34.465  1.00 15.490          N  
ATOM    325  NH2 ARG A  21      64.840  41.810  36.128  1.00 15.490          N  
ATOM    326  H   ARG A  21      66.059  42.188  27.941  1.00 13.130          H  
ATOM    327  HA  ARG A  21      64.242  42.487  30.041  1.00 13.330          H  
ATOM    328 1HB  ARG A  21      66.086  40.926  30.051  1.00 18.580          H  
ATOM    329 2HB  ARG A  21      67.248  42.244  30.090  1.00 18.580          H  
ATOM    330 1HG  ARG A  21      67.119  41.198  32.244  1.00 18.580          H  
ATOM    331 2HG  ARG A  21      66.438  42.830  32.383  1.00 18.580          H  
ATOM    332 1HD  ARG A  21      64.184  41.847  32.223  1.00 18.580          H  
ATOM    333 2HD  ARG A  21      64.935  40.245  32.083  1.00 18.580          H  
ATOM    334  HE  ARG A  21      65.303  40.213  34.310  1.00 18.580          H  
ATOM    335 1HH1 ARG A  21      64.486  43.599  33.477  1.00 18.580          H  
ATOM    336 2HH1 ARG A  21      64.298  44.009  35.185  1.00 18.580          H  
ATOM    337 1HH2 ARG A  21      65.074  40.873  36.429  1.00 18.580          H  
ATOM    338 2HH2 ARG A  21      64.641  42.521  36.818  1.00 18.580          H  
ATOM    339  N   ALA A  22      66.172  45.098  29.649  1.00 13.360          N  
ATOM    340  CA  ALA A  22      66.405  46.457  30.071  1.00 14.740          C  
ATOM    341  C   ALA A  22      65.204  47.317  29.693  1.00 15.390          C  
ATOM    342  O   ALA A  22      64.761  48.127  30.509  1.00 16.280          O  
ATOM    343  CB  ALA A  22      67.683  46.961  29.458  1.00 20.080          C  
ATOM    344  H   ALA A  22      66.577  44.812  28.760  1.00 16.030          H  
ATOM    345  HA  ALA A  22      66.501  46.475  31.156  1.00 17.690          H  
ATOM    346 1HB  ALA A  22      67.873  47.983  29.779  1.00 24.100          H  
ATOM    347 2HB  ALA A  22      68.511  46.324  29.764  1.00 24.100          H  
ATOM    348 3HB  ALA A  22      67.573  46.913  28.395  1.00 24.100          H  
ATOM    349  N   TYR A  23      64.633  47.126  28.484  1.00 15.010          N  
ATOM    350  CA  TYR A  23      63.434  47.929  28.192  1.00 15.720          C  
ATOM    351  C   TYR A  23      62.247  47.380  28.976  1.00 15.180          C  
ATOM    352  O   TYR A  23      61.290  48.091  29.245  1.00 15.920          O  
ATOM    353  CB  TYR A  23      63.055  48.067  26.707  1.00 21.720          C  
ATOM    354  CG  TYR A  23      62.537  46.862  25.917  1.00 21.720          C  
ATOM    355  CD1 TYR A  23      61.314  46.240  26.216  1.00 21.720          C  
ATOM    356  CD2 TYR A  23      63.231  46.460  24.796  1.00 21.720          C  
ATOM    357  CE1 TYR A  23      60.842  45.225  25.436  1.00 21.720          C  
ATOM    358  CE2 TYR A  23      62.734  45.447  24.008  1.00 21.720          C  
ATOM    359  CZ  TYR A  23      61.548  44.827  24.331  1.00 21.720          C  
ATOM    360  OH  TYR A  23      61.057  43.814  23.546  1.00 21.720          O  
ATOM    361  H   TYR A  23      65.063  46.479  27.810  1.00 18.010          H  
ATOM    362  HA  TYR A  23      63.607  48.945  28.551  1.00 18.860          H  
ATOM    363 1HB  TYR A  23      62.300  48.843  26.636  1.00 26.070          H  
ATOM    364 2HB  TYR A  23      63.907  48.432  26.176  1.00 26.070          H  
ATOM    365  HD1 TYR A  23      60.716  46.550  27.062  1.00 26.070          H  
ATOM    366  HD2 TYR A  23      64.165  46.956  24.522  1.00 26.070          H  
ATOM    367  HE1 TYR A  23      59.897  44.750  25.686  1.00 26.070          H  
ATOM    368  HE2 TYR A  23      63.274  45.143  23.123  1.00 26.070          H  
ATOM    369  HH  TYR A  23      60.172  43.584  23.835  1.00 26.070          H  
ATOM    370  N   TYR A  24      62.292  46.103  29.336  1.00 13.950          N  
ATOM    371  CA  TYR A  24      61.262  45.506  30.154  1.00 13.470          C  
ATOM    372  C   TYR A  24      61.221  46.277  31.467  1.00 14.140          C  
ATOM    373  O   TYR A  24      60.163  46.733  31.909  1.00 14.740          O  
ATOM    374  CB  TYR A  24      61.572  44.022  30.355  1.00 19.050          C  
ATOM    375  CG  TYR A  24      60.674  43.275  31.262  1.00 19.050          C  
ATOM    376  CD1 TYR A  24      59.443  42.834  30.822  1.00 19.050          C  
ATOM    377  CD2 TYR A  24      61.096  43.007  32.551  1.00 19.050          C  
ATOM    378  CE1 TYR A  24      58.627  42.125  31.676  1.00 19.050          C  
ATOM    379  CE2 TYR A  24      60.286  42.301  33.405  1.00 19.050          C  
ATOM    380  CZ  TYR A  24      59.053  41.859  32.974  1.00 19.050          C  
ATOM    381  OH  TYR A  24      58.241  41.150  33.829  1.00 19.050          O  
ATOM    382  H   TYR A  24      63.048  45.510  29.000  1.00 16.740          H  
ATOM    383  HA  TYR A  24      60.299  45.617  29.659  1.00 16.160          H  
ATOM    384 1HB  TYR A  24      61.569  43.522  29.385  1.00 22.860          H  
ATOM    385 2HB  TYR A  24      62.554  43.932  30.745  1.00 22.860          H  
ATOM    386  HD1 TYR A  24      59.119  43.045  29.802  1.00 22.860          H  
ATOM    387  HD2 TYR A  24      62.070  43.356  32.889  1.00 22.860          H  
ATOM    388  HE1 TYR A  24      57.653  41.774  31.335  1.00 22.860          H  
ATOM    389  HE2 TYR A  24      60.617  42.090  34.422  1.00 22.860          H  
ATOM    390  HH  TYR A  24      57.426  40.916  33.379  1.00 22.860          H  
ATOM    391  N   ALA A  25      62.400  46.424  32.091  1.00 14.110          N  
ATOM    392  CA  ALA A  25      62.553  47.188  33.321  1.00 14.660          C  
ATOM    393  C   ALA A  25      62.166  48.669  33.141  1.00 16.090          C  
ATOM    394  O   ALA A  25      61.554  49.266  34.033  1.00 16.600          O  
ATOM    395  CB  ALA A  25      63.990  47.080  33.791  1.00 20.300          C  
ATOM    396  H   ALA A  25      63.226  45.959  31.701  1.00 16.930          H  
ATOM    397  HA  ALA A  25      61.891  46.756  34.069  1.00 17.590          H  
ATOM    398 1HB  ALA A  25      64.114  47.620  34.727  1.00 24.360          H  
ATOM    399 2HB  ALA A  25      64.240  46.040  33.935  1.00 24.360          H  
ATOM    400 3HB  ALA A  25      64.646  47.501  33.037  1.00 24.360          H  
ATOM    401  N   LEU A  26      62.512  49.257  31.987  1.00 16.770          N  
ATOM    402  CA  LEU A  26      62.179  50.645  31.681  1.00 18.120          C  
ATOM    403  C   LEU A  26      61.380  50.755  30.371  1.00 18.450          C  
ATOM    404  O   LEU A  26      61.951  51.126  29.347  1.00 18.940          O  
ATOM    405  CB  LEU A  26      63.454  51.484  31.460  1.00 24.830          C  
ATOM    406  CG  LEU A  26      64.341  51.847  32.654  1.00 24.830          C  
ATOM    407  CD1 LEU A  26      65.378  50.741  32.895  1.00 24.830          C  
ATOM    408  CD2 LEU A  26      65.017  53.178  32.346  1.00 24.830          C  
ATOM    409  H   LEU A  26      63.067  48.721  31.315  1.00 20.120          H  
ATOM    410  HA  LEU A  26      61.614  51.060  32.508  1.00 21.740          H  
ATOM    411 1HB  LEU A  26      64.086  50.934  30.758  1.00 29.790          H  
ATOM    412 2HB  LEU A  26      63.164  52.417  30.990  1.00 29.790          H  
ATOM    413  HG  LEU A  26      63.732  51.940  33.553  1.00 29.790          H  
ATOM    414 1HD1 LEU A  26      66.003  51.011  33.737  1.00 29.790          H  
ATOM    415 2HD1 LEU A  26      64.883  49.818  33.110  1.00 29.790          H  
ATOM    416 3HD1 LEU A  26      65.993  50.617  32.011  1.00 29.790          H  
ATOM    417 1HD2 LEU A  26      65.655  53.471  33.177  1.00 29.790          H  
ATOM    418 2HD2 LEU A  26      65.618  53.076  31.448  1.00 29.790          H  
ATOM    419 3HD2 LEU A  26      64.260  53.934  32.189  1.00 29.790          H  
ATOM    420  N   PRO A  27      60.054  50.566  30.360  1.00 18.370          N  
ATOM    421  CA  PRO A  27      59.233  50.523  29.156  1.00 18.620          C  
ATOM    422  C   PRO A  27      58.880  51.902  28.591  1.00 19.000          C  
ATOM    423  O   PRO A  27      57.705  52.250  28.496  1.00 18.720          O  
ATOM    424  CB  PRO A  27      57.989  49.786  29.659  1.00 27.930          C  
ATOM    425  CG  PRO A  27      57.864  50.221  31.107  1.00 27.930          C  
ATOM    426  CD  PRO A  27      59.310  50.323  31.608  1.00 27.930          C  
ATOM    427  HA  PRO A  27      59.756  49.921  28.397  1.00 22.340          H  
ATOM    428 1HB  PRO A  27      57.115  50.041  29.045  1.00 33.520          H  
ATOM    429 2HB  PRO A  27      58.148  48.698  29.560  1.00 33.520          H  
ATOM    430 1HG  PRO A  27      57.322  51.179  31.163  1.00 33.520          H  
ATOM    431 2HG  PRO A  27      57.273  49.486  31.674  1.00 33.520          H  
ATOM    432 1HD  PRO A  27      59.402  51.163  32.305  1.00 33.520          H  
ATOM    433 2HD  PRO A  27      59.617  49.364  32.059  1.00 33.520          H  
ATOM    434  N   ARG A  28      59.889  52.686  28.243  1.00 19.640          N  
ATOM    435  CA  ARG A  28      59.682  54.015  27.668  1.00 20.010          C  
ATOM    436  C   ARG A  28      59.479  53.824  26.169  1.00 19.410          C  
ATOM    437  O   ARG A  28      60.053  52.901  25.588  1.00 19.000          O  
ATOM    438  CB  ARG A  28      60.870  54.917  27.926  1.00 27.870          C  
ATOM    439  CG  ARG A  28      61.194  55.174  29.389  1.00 27.870          C  
ATOM    440  CD  ARG A  28      62.401  56.033  29.518  1.00 27.870          C  
ATOM    441  NE  ARG A  28      62.804  56.218  30.900  1.00 27.870          N  
ATOM    442  CZ  ARG A  28      63.952  56.813  31.300  1.00 27.870          C  
ATOM    443  NH1 ARG A  28      64.812  57.277  30.414  1.00 27.870          N  
ATOM    444  NH2 ARG A  28      64.214  56.927  32.592  1.00 27.870          N  
ATOM    445  H   ARG A  28      60.828  52.306  28.366  1.00 23.570          H  
ATOM    446  HA  ARG A  28      58.785  54.461  28.100  1.00 24.010          H  
ATOM    447 1HB  ARG A  28      61.737  54.541  27.418  1.00 33.440          H  
ATOM    448 2HB  ARG A  28      60.653  55.893  27.510  1.00 33.440          H  
ATOM    449 1HG  ARG A  28      60.355  55.676  29.865  1.00 33.440          H  
ATOM    450 2HG  ARG A  28      61.385  54.224  29.896  1.00 33.440          H  
ATOM    451 1HD  ARG A  28      63.221  55.585  28.976  1.00 33.440          H  
ATOM    452 2HD  ARG A  28      62.182  57.013  29.094  1.00 33.440          H  
ATOM    453  HE  ARG A  28      62.176  55.880  31.618  1.00 33.440          H  
ATOM    454 1HH1 ARG A  28      64.620  57.198  29.427  1.00 33.440          H  
ATOM    455 2HH1 ARG A  28      65.667  57.719  30.722  1.00 33.440          H  
ATOM    456 1HH2 ARG A  28      63.557  56.573  33.275  1.00 33.440          H  
ATOM    457 2HH2 ARG A  28      65.068  57.369  32.900  1.00 33.440          H  
ATOM    458  N   ASN A  29      58.762  54.713  25.488  1.00 19.410          N  
ATOM    459  CA  ASN A  29      58.575  54.455  24.057  1.00 18.850          C  
ATOM    460  C   ASN A  29      59.874  54.312  23.225  1.00 18.450          C  
ATOM    461  O   ASN A  29      59.894  53.492  22.316  1.00 17.760          O  
ATOM    462  CB  ASN A  29      57.640  55.486  23.432  1.00 26.610          C  
ATOM    463  CG  ASN A  29      56.204  55.288  23.826  1.00 26.610          C  
ATOM    464  OD1 ASN A  29      55.786  54.216  24.275  1.00 26.610          O  
ATOM    465  ND2 ASN A  29      55.428  56.324  23.669  1.00 26.610          N  
ATOM    466  H   ASN A  29      58.306  55.487  25.956  1.00 23.290          H  
ATOM    467  HA  ASN A  29      58.067  53.491  23.972  1.00 22.620          H  
ATOM    468 1HB  ASN A  29      57.912  56.491  23.714  1.00 31.940          H  
ATOM    469 2HB  ASN A  29      57.714  55.423  22.345  1.00 31.940          H  
ATOM    470 1HD2 ASN A  29      54.460  56.264  23.913  1.00 31.940          H  
ATOM    471 2HD2 ASN A  29      55.797  57.179  23.305  1.00 31.940          H  
ATOM    472  N   PRO A  30      60.951  55.106  23.428  1.00 18.940          N  
ATOM    473  CA  PRO A  30      62.225  54.954  22.728  1.00 18.590          C  
ATOM    474  C   PRO A  30      62.957  53.622  23.008  1.00 17.110          C  
ATOM    475  O   PRO A  30      63.912  53.256  22.303  1.00 16.510          O  
ATOM    476  CB  PRO A  30      63.026  56.141  23.282  1.00 27.880          C  
ATOM    477  CG  PRO A  30      62.004  57.128  23.766  1.00 27.880          C  
ATOM    478  CD  PRO A  30      60.898  56.296  24.304  1.00 27.880          C  
ATOM    479  HA  PRO A  30      62.050  55.071  21.648  1.00 22.310          H  
ATOM    480 1HB  PRO A  30      63.712  55.797  24.074  1.00 33.460          H  
ATOM    481 2HB  PRO A  30      63.618  56.567  22.504  1.00 33.460          H  
ATOM    482 1HG  PRO A  30      62.446  57.790  24.526  1.00 33.460          H  
ATOM    483 2HG  PRO A  30      61.680  57.772  22.936  1.00 33.460          H  
ATOM    484 1HD  PRO A  30      61.139  56.037  25.318  1.00 33.460          H  
ATOM    485 2HD  PRO A  30      59.979  56.853  24.218  1.00 33.460          H  
ATOM    486  N   LEU A  31      62.618  52.992  24.140  1.00 16.570          N  
ATOM    487  CA  LEU A  31      63.229  51.749  24.575  1.00 15.210          C  
ATOM    488  C   LEU A  31      62.523  50.484  24.085  1.00 14.930          C  
ATOM    489  O   LEU A  31      63.170  49.538  23.623  1.00 14.960          O  
ATOM    490  CB  LEU A  31      63.322  51.776  26.102  1.00 21.840          C  
ATOM    491  CG  LEU A  31      64.179  52.939  26.694  1.00 21.840          C  
ATOM    492  CD1 LEU A  31      64.083  52.898  28.186  1.00 21.840          C  
ATOM    493  CD2 LEU A  31      65.601  52.820  26.274  1.00 21.840          C  
ATOM    494  H   LEU A  31      61.822  53.314  24.682  1.00 19.880          H  
ATOM    495  HA  LEU A  31      64.230  51.708  24.160  1.00 18.250          H  
ATOM    496 1HB  LEU A  31      62.316  51.849  26.513  1.00 26.210          H  
ATOM    497 2HB  LEU A  31      63.759  50.853  26.443  1.00 26.210          H  
ATOM    498  HG  LEU A  31      63.790  53.894  26.346  1.00 26.210          H  
ATOM    499 1HD1 LEU A  31      64.665  53.706  28.617  1.00 26.210          H  
ATOM    500 2HD1 LEU A  31      63.068  53.008  28.481  1.00 26.210          H  
ATOM    501 3HD1 LEU A  31      64.456  51.944  28.547  1.00 26.210          H  
ATOM    502 1HD2 LEU A  31      66.159  53.635  26.707  1.00 26.210          H  
ATOM    503 2HD2 LEU A  31      65.996  51.884  26.627  1.00 26.210          H  
ATOM    504 3HD2 LEU A  31      65.710  52.872  25.197  1.00 26.210          H  
ATOM    505  N   THR A  32      61.187  50.469  24.193  1.00 14.730          N  
ATOM    506  CA  THR A  32      60.422  49.261  23.870  1.00 14.600          C  
ATOM    507  C   THR A  32      59.615  49.348  22.594  1.00 14.470          C  
ATOM    508  O   THR A  32      58.769  50.225  22.406  1.00 14.570          O  
ATOM    509  CB  THR A  32      59.464  48.852  25.021  1.00 20.490          C  
ATOM    510  OG1 THR A  32      58.667  47.740  24.585  1.00 20.490          O  
ATOM    511  CG2 THR A  32      58.552  49.976  25.466  1.00 20.490          C  
ATOM    512  H   THR A  32      60.713  51.303  24.545  1.00 17.680          H  
ATOM    513  HA  THR A  32      61.129  48.445  23.741  1.00 17.520          H  
ATOM    514  HB  THR A  32      60.041  48.567  25.875  1.00 24.590          H  
ATOM    515  HG1 THR A  32      58.283  47.303  25.348  1.00 24.590          H  
ATOM    516 1HG2 THR A  32      57.919  49.624  26.278  1.00 24.590          H  
ATOM    517 2HG2 THR A  32      59.144  50.777  25.816  1.00 24.590          H  
ATOM    518 3HG2 THR A  32      57.921  50.317  24.655  1.00 24.590          H  
ATOM    519  N   THR A  33      59.826  48.357  21.745  1.00 14.270          N  
ATOM    520  CA  THR A  33      59.145  48.245  20.473  1.00 14.210          C  
ATOM    521  C   THR A  33      59.165  46.838  19.946  1.00 13.180          C  
ATOM    522  O   THR A  33      60.104  46.072  20.172  1.00 12.190          O  
ATOM    523  CB  THR A  33      59.742  49.173  19.396  1.00 19.920          C  
ATOM    524  OG1 THR A  33      58.995  49.007  18.173  1.00 19.920          O  
ATOM    525  CG2 THR A  33      61.228  48.908  19.134  1.00 19.920          C  
ATOM    526  H   THR A  33      60.514  47.661  21.991  1.00 17.120          H  
ATOM    527  HA  THR A  33      58.102  48.528  20.619  1.00 17.050          H  
ATOM    528  HB  THR A  33      59.636  50.208  19.731  1.00 23.900          H  
ATOM    529  HG1 THR A  33      59.186  48.109  17.795  1.00 23.900          H  
ATOM    530 1HG2 THR A  33      61.591  49.598  18.384  1.00 23.900          H  
ATOM    531 2HG2 THR A  33      61.787  49.055  20.054  1.00 23.900          H  
ATOM    532 3HG2 THR A  33      61.367  47.887  18.780  1.00 23.900          H  
ATOM    533  N   SER A  34      58.147  46.524  19.176  1.00 13.450          N  
ATOM    534  CA  SER A  34      58.071  45.264  18.482  1.00 12.530          C  
ATOM    535  C   SER A  34      59.014  45.324  17.301  1.00 11.890          C  
ATOM    536  O   SER A  34      59.573  46.400  17.000  1.00 11.620          O  
ATOM    537  CB  SER A  34      56.651  44.992  18.027  1.00 17.910          C  
ATOM    538  OG  SER A  34      56.256  45.906  17.042  1.00 17.910          O  
ATOM    539  H   SER A  34      57.403  47.198  19.043  1.00 16.140          H  
ATOM    540  HA  SER A  34      58.394  44.466  19.152  1.00 15.040          H  
ATOM    541 1HB  SER A  34      56.584  43.979  17.632  1.00 21.490          H  
ATOM    542 2HB  SER A  34      55.976  45.056  18.879  1.00 21.490          H  
ATOM    543  HG  SER A  34      55.369  45.645  16.774  1.00 21.490          H  
ATOM    544  N   ASN A  35      59.217  44.171  16.669  1.00 11.830          N  
ATOM    545  CA  ASN A  35      60.047  44.094  15.491  1.00 11.520          C  
ATOM    546  C   ASN A  35      59.590  42.975  14.576  1.00 11.900          C  
ATOM    547  O   ASN A  35      59.093  41.943  15.035  1.00 12.110          O  
ATOM    548  CB  ASN A  35      61.513  43.969  15.891  1.00 16.250          C  
ATOM    549  CG  ASN A  35      61.921  42.764  16.696  1.00 16.250          C  
ATOM    550  OD1 ASN A  35      62.196  41.668  16.181  1.00 16.250          O  
ATOM    551  ND2 ASN A  35      62.000  42.969  17.992  1.00 16.250          N  
ATOM    552  H   ASN A  35      58.747  43.334  16.987  1.00 14.200          H  
ATOM    553  HA  ASN A  35      59.934  45.025  14.931  1.00 13.820          H  
ATOM    554 1HB  ASN A  35      62.123  43.980  14.996  1.00 19.500          H  
ATOM    555 2HB  ASN A  35      61.766  44.835  16.484  1.00 19.500          H  
ATOM    556 1HD2 ASN A  35      62.299  42.237  18.614  1.00 19.500          H  
ATOM    557 2HD2 ASN A  35      61.789  43.870  18.378  1.00 19.500          H  
ATOM    558  N   GLY A  36      59.790  43.194  13.283  1.00 12.120          N  
ATOM    559  CA  GLY A  36      59.493  42.203  12.260  1.00 12.750          C  
ATOM    560  C   GLY A  36      58.105  42.357  11.665  1.00 13.040          C  
ATOM    561  O   GLY A  36      57.168  42.825  12.315  1.00 12.720          O  
ATOM    562  H   GLY A  36      60.188  44.100  13.015  1.00 14.540          H  
ATOM    563 1HA  GLY A  36      60.238  42.260  11.466  1.00 15.300          H  
ATOM    564 2HA  GLY A  36      59.569  41.213  12.702  1.00 15.300          H  
ATOM    565  N   GLN A  37      57.966  41.961  10.406  1.00 13.710          N  
ATOM    566  CA  GLN A  37      56.675  41.998   9.748  1.00 13.990          C  
ATOM    567  C   GLN A  37      55.833  40.888  10.376  1.00 13.720          C  
ATOM    568  O   GLN A  37      56.375  39.812  10.605  1.00 13.950          O  
ATOM    569  CB  GLN A  37      56.837  41.769   8.248  1.00 19.470          C  
ATOM    570  CG  GLN A  37      55.561  41.912   7.446  1.00 19.470          C  
ATOM    571  CD  GLN A  37      55.799  41.777   5.970  1.00 19.470          C  
ATOM    572  OE1 GLN A  37      56.872  41.313   5.536  1.00 19.470          O  
ATOM    573  NE2 GLN A  37      54.817  42.183   5.177  1.00 19.470          N  
ATOM    574  H   GLN A  37      58.771  41.613   9.905  1.00 16.450          H  
ATOM    575  HA  GLN A  37      56.239  42.976   9.902  1.00 16.790          H  
ATOM    576 1HB  GLN A  37      57.566  42.474   7.849  1.00 23.370          H  
ATOM    577 2HB  GLN A  37      57.227  40.766   8.082  1.00 23.370          H  
ATOM    578 1HG  GLN A  37      54.854  41.132   7.749  1.00 23.370          H  
ATOM    579 2HG  GLN A  37      55.138  42.897   7.629  1.00 23.370          H  
ATOM    580 1HE2 GLN A  37      54.914  42.129   4.180  1.00 23.370          H  
ATOM    581 2HE2 GLN A  37      53.972  42.551   5.571  1.00 23.370          H  
ATOM    582  N   PRO A  38      54.542  41.099  10.693  1.00 13.270          N  
ATOM    583  CA  PRO A  38      53.658  40.087  11.249  1.00 13.070          C  
ATOM    584  C   PRO A  38      53.595  38.841  10.374  1.00 13.660          C  
ATOM    585  O   PRO A  38      53.552  38.935   9.149  1.00 14.060          O  
ATOM    586  CB  PRO A  38      52.302  40.810  11.256  1.00 19.610          C  
ATOM    587  CG  PRO A  38      52.655  42.274  11.397  1.00 19.610          C  
ATOM    588  CD  PRO A  38      53.928  42.449  10.597  1.00 19.610          C  
ATOM    589  HA  PRO A  38      53.984  39.835  12.262  1.00 15.680          H  
ATOM    590 1HB  PRO A  38      51.751  40.584  10.331  1.00 23.530          H  
ATOM    591 2HB  PRO A  38      51.690  40.435  12.090  1.00 23.530          H  
ATOM    592 1HG  PRO A  38      51.831  42.898  11.015  1.00 23.530          H  
ATOM    593 2HG  PRO A  38      52.786  42.537  12.458  1.00 23.530          H  
ATOM    594 1HD  PRO A  38      53.703  42.715   9.560  1.00 23.530          H  
ATOM    595 2HD  PRO A  38      54.533  43.209  11.120  1.00 23.530          H  
ATOM    596  N   THR A  39      53.570  37.685  11.037  1.00 13.680          N  
ATOM    597  CA  THR A  39      53.518  36.381  10.386  1.00 14.200          C  
ATOM    598  C   THR A  39      52.414  35.584  11.064  1.00 13.820          C  
ATOM    599  O   THR A  39      51.823  36.033  12.047  1.00 13.900          O  
ATOM    600  CB  THR A  39      54.830  35.574  10.523  1.00 19.670          C  
ATOM    601  OG1 THR A  39      54.943  35.071  11.855  1.00 19.670          O  
ATOM    602  CG2 THR A  39      56.029  36.488  10.262  1.00 19.670          C  
ATOM    603  H   THR A  39      53.601  37.701  12.044  1.00 16.420          H  
ATOM    604  HA  THR A  39      53.269  36.506   9.332  1.00 17.040          H  
ATOM    605  HB  THR A  39      54.833  34.749   9.813  1.00 23.610          H  
ATOM    606  HG1 THR A  39      55.736  34.509  11.913  1.00 23.610          H  
ATOM    607 1HG2 THR A  39      56.950  35.920  10.364  1.00 23.610          H  
ATOM    608 2HG2 THR A  39      55.962  36.899   9.260  1.00 23.610          H  
ATOM    609 3HG2 THR A  39      56.037  37.305  10.980  1.00 23.610          H  
ATOM    610  N   ASN A  40      52.156  34.374  10.571  1.00 13.350          N  
ATOM    611  CA  ASN A  40      51.133  33.502  11.157  1.00 12.870          C  
ATOM    612  C   ASN A  40      51.709  32.576  12.230  1.00 11.760          C  
ATOM    613  O   ASN A  40      51.033  31.676  12.730  1.00 11.400          O  
ATOM    614  CB  ASN A  40      50.464  32.695  10.065  1.00 18.210          C  
ATOM    615  CG  ASN A  40      49.593  33.538   9.202  1.00 18.210          C  
ATOM    616  OD1 ASN A  40      48.773  34.322   9.697  1.00 18.210          O  
ATOM    617  ND2 ASN A  40      49.753  33.419   7.921  1.00 18.210          N  
ATOM    618  H   ASN A  40      52.668  34.060   9.759  1.00 16.020          H  
ATOM    619  HA  ASN A  40      50.383  34.127  11.642  1.00 15.440          H  
ATOM    620 1HB  ASN A  40      51.222  32.219   9.437  1.00 21.850          H  
ATOM    621 2HB  ASN A  40      49.864  31.905  10.507  1.00 21.850          H  
ATOM    622 1HD2 ASN A  40      49.195  33.966   7.300  1.00 21.850          H  
ATOM    623 2HD2 ASN A  40      50.454  32.774   7.544  1.00 21.850          H  
ATOM    624  N   ALA A  41      52.972  32.801  12.560  1.00 11.210          N  
ATOM    625  CA  ALA A  41      53.700  32.067  13.577  1.00 10.100          C  
ATOM    626  C   ALA A  41      54.757  33.000  14.154  1.00  9.830          C  
ATOM    627  O   ALA A  41      55.938  32.649  14.124  1.00  9.670          O  
ATOM    628  CB  ALA A  41      54.345  30.824  12.991  1.00 14.580          C  
ATOM    629  H   ALA A  41      53.458  33.563  12.090  1.00 13.450          H  
ATOM    630  HA  ALA A  41      53.012  31.760  14.359  1.00 12.120          H  
ATOM    631 1HB  ALA A  41      54.889  30.293  13.764  1.00 17.500          H  
ATOM    632 2HB  ALA A  41      53.571  30.174  12.583  1.00 17.500          H  
ATOM    633 3HB  ALA A  41      55.034  31.109  12.201  1.00 17.500          H  
ATOM    634  N   PRO A  42      54.370  34.172  14.715  1.00  9.880          N  
ATOM    635  CA  PRO A  42      55.263  35.247  15.137  1.00  9.870          C  
ATOM    636  C   PRO A  42      56.283  34.829  16.172  1.00  8.630          C  
ATOM    637  O   PRO A  42      57.390  35.362  16.208  1.00  7.980          O  
ATOM    638  CB  PRO A  42      54.286  36.276  15.725  1.00 14.800          C  
ATOM    639  CG  PRO A  42      53.033  35.485  16.081  1.00 14.800          C  
ATOM    640  CD  PRO A  42      52.939  34.416  15.035  1.00 14.800          C  
ATOM    641  HA  PRO A  42      55.764  35.664  14.250  1.00 11.840          H  
ATOM    642 1HB  PRO A  42      54.740  36.766  16.601  1.00 17.770          H  
ATOM    643 2HB  PRO A  42      54.088  37.064  14.986  1.00 17.770          H  
ATOM    644 1HG  PRO A  42      53.101  35.083  17.103  1.00 17.770          H  
ATOM    645 2HG  PRO A  42      52.156  36.153  16.067  1.00 17.770          H  
ATOM    646 1HD  PRO A  42      52.447  33.540  15.463  1.00 17.770          H  
ATOM    647 2HD  PRO A  42      52.397  34.816  14.169  1.00 17.770          H  
ATOM    648  N   TYR A  43      55.970  33.795  16.933  1.00  8.410          N  
ATOM    649  CA  TYR A  43      56.872  33.285  17.941  1.00  7.330          C  
ATOM    650  C   TYR A  43      58.151  32.728  17.329  1.00  6.460          C  
ATOM    651  O   TYR A  43      59.171  32.605  18.009  1.00  5.460          O  
ATOM    652  CB  TYR A  43      56.149  32.210  18.744  1.00 10.690          C  
ATOM    653  CG  TYR A  43      55.743  31.019  17.896  1.00 10.690          C  
ATOM    654  CD1 TYR A  43      56.611  29.953  17.707  1.00 10.690          C  
ATOM    655  CD2 TYR A  43      54.489  31.003  17.299  1.00 10.690          C  
ATOM    656  CE1 TYR A  43      56.226  28.886  16.928  1.00 10.690          C  
ATOM    657  CE2 TYR A  43      54.112  29.937  16.530  1.00 10.690          C  
ATOM    658  CZ  TYR A  43      54.972  28.882  16.340  1.00 10.690          C  
ATOM    659  OH  TYR A  43      54.584  27.816  15.562  1.00 10.690          O  
ATOM    660  H   TYR A  43      55.057  33.374  16.878  1.00 10.090          H  
ATOM    661  HA  TYR A  43      57.147  34.105  18.605  1.00  8.800          H  
ATOM    662 1HB  TYR A  43      56.797  31.856  19.547  1.00 12.830          H  
ATOM    663 2HB  TYR A  43      55.255  32.630  19.198  1.00 12.830          H  
ATOM    664  HD1 TYR A  43      57.598  29.961  18.173  1.00 12.830          H  
ATOM    665  HD2 TYR A  43      53.799  31.834  17.442  1.00 12.830          H  
ATOM    666  HE1 TYR A  43      56.906  28.047  16.777  1.00 12.830          H  
ATOM    667  HE2 TYR A  43      53.127  29.923  16.063  1.00 12.830          H  
ATOM    668  HH  TYR A  43      55.278  27.148  15.562  1.00 12.830          H  
ATOM    669  N   GLY A  44      58.093  32.365  16.046  1.00  6.880          N  
ATOM    670  CA  GLY A  44      59.227  31.803  15.354  1.00  6.240          C  
ATOM    671  C   GLY A  44      60.035  32.855  14.607  1.00  6.050          C  
ATOM    672  O   GLY A  44      61.073  32.530  14.023  1.00  5.540          O  
ATOM    673  H   GLY A  44      57.229  32.501  15.515  1.00  8.260          H  
ATOM    674 1HA  GLY A  44      59.865  31.284  16.069  1.00  7.490          H  
ATOM    675 2HA  GLY A  44      58.865  31.056  14.649  1.00  7.490          H  
ATOM    676  N   PHE A  45      59.621  34.126  14.657  1.00  6.530          N  
ATOM    677  CA  PHE A  45      60.332  35.157  13.919  1.00  6.530          C  
ATOM    678  C   PHE A  45      61.828  35.205  14.286  1.00  6.050          C  
ATOM    679  O   PHE A  45      62.655  35.141  13.371  1.00  5.870          O  
ATOM    680  CB  PHE A  45      59.644  36.520  14.063  1.00  9.140          C  
ATOM    681  CG  PHE A  45      60.367  37.610  13.361  1.00  9.140          C  
ATOM    682  CD1 PHE A  45      60.229  37.760  11.993  1.00  9.140          C  
ATOM    683  CD2 PHE A  45      61.189  38.484  14.048  1.00  9.140          C  
ATOM    684  CE1 PHE A  45      60.899  38.746  11.333  1.00  9.140          C  
ATOM    685  CE2 PHE A  45      61.853  39.472  13.385  1.00  9.140          C  
ATOM    686  CZ  PHE A  45      61.712  39.598  12.026  1.00  9.140          C  
ATOM    687  H   PHE A  45      58.786  34.383  15.193  1.00  7.840          H  
ATOM    688  HA  PHE A  45      60.273  34.901  12.860  1.00  7.840          H  
ATOM    689 1HB  PHE A  45      58.641  36.454  13.638  1.00 10.970          H  
ATOM    690 2HB  PHE A  45      59.514  36.792  15.099  1.00 10.970          H  
ATOM    691  HD1 PHE A  45      59.581  37.078  11.437  1.00 10.970          H  
ATOM    692  HD2 PHE A  45      61.306  38.381  15.127  1.00 10.970          H  
ATOM    693  HE1 PHE A  45      60.790  38.850  10.256  1.00 10.970          H  
ATOM    694  HE2 PHE A  45      62.500  40.156  13.934  1.00 10.970          H  
ATOM    695  HZ  PHE A  45      62.247  40.373  11.503  1.00 10.970          H  
ATOM    696  N   PRO A  46      62.242  35.282  15.581  1.00  5.890          N  
ATOM    697  CA  PRO A  46      63.633  35.252  15.987  1.00  5.460          C  
ATOM    698  C   PRO A  46      64.339  33.940  15.626  1.00  4.900          C  
ATOM    699  O   PRO A  46      65.562  33.909  15.552  1.00  4.600          O  
ATOM    700  CB  PRO A  46      63.561  35.486  17.502  1.00  8.190          C  
ATOM    701  CG  PRO A  46      62.172  35.090  17.904  1.00  8.190          C  
ATOM    702  CD  PRO A  46      61.306  35.478  16.746  1.00  8.190          C  
ATOM    703  HA  PRO A  46      64.142  36.096  15.507  1.00  6.550          H  
ATOM    704 1HB  PRO A  46      64.324  34.890  18.004  1.00  9.830          H  
ATOM    705 2HB  PRO A  46      63.784  36.537  17.730  1.00  9.830          H  
ATOM    706 1HG  PRO A  46      62.107  34.015  18.104  1.00  9.830          H  
ATOM    707 2HG  PRO A  46      61.885  35.600  18.835  1.00  9.830          H  
ATOM    708 1HD  PRO A  46      60.466  34.811  16.802  1.00  9.830          H  
ATOM    709 2HD  PRO A  46      61.009  36.526  16.834  1.00  9.830          H  
ATOM    710  N   ARG A  47      63.602  32.846  15.387  1.00  4.880          N  
ATOM    711  CA  ARG A  47      64.262  31.606  15.024  1.00  4.420          C  
ATOM    712  C   ARG A  47      64.800  31.834  13.644  1.00  4.440          C  
ATOM    713  O   ARG A  47      65.971  31.562  13.371  1.00  4.250          O  
ATOM    714  CB  ARG A  47      63.344  30.398  15.061  1.00  6.370          C  
ATOM    715  CG  ARG A  47      64.059  29.068  14.803  1.00  6.370          C  
ATOM    716  CD  ARG A  47      63.154  27.916  14.974  1.00  6.370          C  
ATOM    717  NE  ARG A  47      62.845  27.648  16.399  1.00  6.370          N  
ATOM    718  CZ  ARG A  47      61.628  27.422  16.926  1.00  6.370          C  
ATOM    719  NH1 ARG A  47      60.517  27.466  16.197  1.00  6.370          N  
ATOM    720  NH2 ARG A  47      61.591  27.144  18.207  1.00  6.370          N  
ATOM    721  H   ARG A  47      62.588  32.858  15.386  1.00  5.860          H  
ATOM    722  HA  ARG A  47      65.095  31.411  15.678  1.00  5.300          H  
ATOM    723 1HB  ARG A  47      62.821  30.342  16.007  1.00  7.650          H  
ATOM    724 2HB  ARG A  47      62.588  30.502  14.286  1.00  7.650          H  
ATOM    725 1HG  ARG A  47      64.452  29.054  13.785  1.00  7.650          H  
ATOM    726 2HG  ARG A  47      64.883  28.957  15.511  1.00  7.650          H  
ATOM    727 1HD  ARG A  47      62.234  28.112  14.438  1.00  7.650          H  
ATOM    728 2HD  ARG A  47      63.631  27.027  14.560  1.00  7.650          H  
ATOM    729  HE  ARG A  47      63.632  27.547  17.072  1.00  7.650          H  
ATOM    730 1HH1 ARG A  47      60.560  27.675  15.215  1.00  7.650          H  
ATOM    731 2HH1 ARG A  47      59.614  27.264  16.617  1.00  7.650          H  
ATOM    732 1HH2 ARG A  47      62.497  27.097  18.711  1.00  7.650          H  
ATOM    733 2HH2 ARG A  47      60.715  26.953  18.669  1.00  7.650          H  
ATOM    734  N   MET A  48      63.930  32.339  12.770  1.00  4.820          N  
ATOM    735  CA  MET A  48      64.318  32.628  11.405  1.00  4.990          C  
ATOM    736  C   MET A  48      65.495  33.597  11.372  1.00  5.200          C  
ATOM    737  O   MET A  48      66.466  33.352  10.654  1.00  5.200          O  
ATOM    738  CB  MET A  48      63.134  33.201  10.634  1.00  6.920          C  
ATOM    739  CG  MET A  48      63.421  33.588   9.178  1.00  6.920          C  
ATOM    740  SD  MET A  48      61.980  34.329   8.368  1.00  6.920          S  
ATOM    741  CE  MET A  48      61.892  35.948   9.137  1.00  6.920          C  
ATOM    742  H   MET A  48      62.968  32.509  13.090  1.00  5.780          H  
ATOM    743  HA  MET A  48      64.634  31.701  10.931  1.00  5.990          H  
ATOM    744 1HB  MET A  48      62.324  32.474  10.634  1.00  8.300          H  
ATOM    745 2HB  MET A  48      62.772  34.072  11.155  1.00  8.300          H  
ATOM    746 1HG  MET A  48      64.242  34.306   9.138  1.00  8.300          H  
ATOM    747 2HG  MET A  48      63.717  32.704   8.613  1.00  8.300          H  
ATOM    748 1HE  MET A  48      61.049  36.497   8.722  1.00  8.300          H  
ATOM    749 2HE  MET A  48      61.759  35.850  10.213  1.00  8.300          H  
ATOM    750 3HE  MET A  48      62.807  36.492   8.928  1.00  8.300          H  
ATOM    751  N   LEU A  49      65.446  34.676  12.164  1.00  5.500          N  
ATOM    752  CA  LEU A  49      66.562  35.616  12.117  1.00  5.860          C  
ATOM    753  C   LEU A  49      67.851  35.053  12.701  1.00  5.410          C  
ATOM    754  O   LEU A  49      68.929  35.326  12.160  1.00  5.710          O  
ATOM    755  CB  LEU A  49      66.205  36.960  12.751  1.00  8.060          C  
ATOM    756  CG  LEU A  49      65.615  38.012  11.747  1.00  8.060          C  
ATOM    757  CD1 LEU A  49      64.311  37.504  11.194  1.00  8.060          C  
ATOM    758  CD2 LEU A  49      65.466  39.338  12.431  1.00  8.060          C  
ATOM    759  H   LEU A  49      64.611  34.853  12.736  1.00  6.600          H  
ATOM    760  HA  LEU A  49      66.766  35.819  11.074  1.00  7.030          H  
ATOM    761 1HB  LEU A  49      65.459  36.784  13.522  1.00  9.670          H  
ATOM    762 2HB  LEU A  49      67.091  37.381  13.220  1.00  9.670          H  
ATOM    763  HG  LEU A  49      66.283  38.135  10.907  1.00  9.670          H  
ATOM    764 1HD1 LEU A  49      63.912  38.231  10.491  1.00  9.670          H  
ATOM    765 2HD1 LEU A  49      64.463  36.571  10.675  1.00  9.670          H  
ATOM    766 3HD1 LEU A  49      63.596  37.352  12.004  1.00  9.670          H  
ATOM    767 1HD2 LEU A  49      65.066  40.076  11.730  1.00  9.670          H  
ATOM    768 2HD2 LEU A  49      64.792  39.237  13.272  1.00  9.670          H  
ATOM    769 3HD2 LEU A  49      66.435  39.661  12.774  1.00  9.670          H  
ATOM    770  N   LEU A  50      67.785  34.261  13.776  1.00  4.810          N  
ATOM    771  CA  LEU A  50      69.019  33.704  14.296  1.00  4.530          C  
ATOM    772  C   LEU A  50      69.629  32.796  13.239  1.00  4.570          C  
ATOM    773  O   LEU A  50      70.848  32.805  13.038  1.00  4.840          O  
ATOM    774  CB  LEU A  50      68.804  32.910  15.589  1.00  6.450          C  
ATOM    775  CG  LEU A  50      70.094  32.309  16.246  1.00  6.450          C  
ATOM    776  CD1 LEU A  50      71.094  33.426  16.610  1.00  6.450          C  
ATOM    777  CD2 LEU A  50      69.713  31.537  17.487  1.00  6.450          C  
ATOM    778  H   LEU A  50      66.902  34.075  14.258  1.00  5.770          H  
ATOM    779  HA  LEU A  50      69.695  34.530  14.488  1.00  5.440          H  
ATOM    780 1HB  LEU A  50      68.323  33.540  16.302  1.00  7.740          H  
ATOM    781 2HB  LEU A  50      68.124  32.082  15.367  1.00  7.740          H  
ATOM    782  HG  LEU A  50      70.569  31.638  15.542  1.00  7.740          H  
ATOM    783 1HD1 LEU A  50      71.971  32.974  17.061  1.00  7.740          H  
ATOM    784 2HD1 LEU A  50      71.401  33.967  15.724  1.00  7.740          H  
ATOM    785 3HD1 LEU A  50      70.636  34.118  17.320  1.00  7.740          H  
ATOM    786 1HD2 LEU A  50      70.607  31.102  17.932  1.00  7.740          H  
ATOM    787 2HD2 LEU A  50      69.254  32.208  18.196  1.00  7.740          H  
ATOM    788 3HD2 LEU A  50      69.014  30.738  17.219  1.00  7.740          H  
ATOM    789  N   LYS A  51      68.785  32.010  12.556  1.00  4.400          N  
ATOM    790  CA  LYS A  51      69.274  31.123  11.520  1.00  4.420          C  
ATOM    791  C   LYS A  51      69.890  31.903  10.370  1.00  4.920          C  
ATOM    792  O   LYS A  51      70.947  31.518   9.870  1.00  5.010          O  
ATOM    793  CB  LYS A  51      68.148  30.248  10.990  1.00  6.180          C  
ATOM    794  CG  LYS A  51      67.644  29.151  11.927  1.00  6.180          C  
ATOM    795  CD  LYS A  51      68.695  28.083  12.219  1.00  6.180          C  
ATOM    796  CE  LYS A  51      68.054  26.898  12.854  1.00  6.180          C  
ATOM    797  NZ  LYS A  51      69.025  25.819  13.137  1.00  6.180          N  
ATOM    798  H   LYS A  51      67.786  32.012  12.785  1.00  5.280          H  
ATOM    799  HA  LYS A  51      70.051  30.495  11.944  1.00  5.300          H  
ATOM    800 1HB  LYS A  51      67.289  30.886  10.794  1.00  7.420          H  
ATOM    801 2HB  LYS A  51      68.428  29.828  10.058  1.00  7.420          H  
ATOM    802 1HG  LYS A  51      67.366  29.603  12.874  1.00  7.420          H  
ATOM    803 2HG  LYS A  51      66.759  28.685  11.499  1.00  7.420          H  
ATOM    804 1HD  LYS A  51      69.218  27.772  11.334  1.00  7.420          H  
ATOM    805 2HD  LYS A  51      69.425  28.476  12.928  1.00  7.420          H  
ATOM    806 1HE  LYS A  51      67.578  27.197  13.787  1.00  7.420          H  
ATOM    807 2HE  LYS A  51      67.300  26.534  12.179  1.00  7.420          H  
ATOM    808 1HZ  LYS A  51      68.561  25.033  13.568  1.00  7.420          H  
ATOM    809 2HZ  LYS A  51      69.481  25.519  12.286  1.00  7.420          H  
ATOM    810 3HZ  LYS A  51      69.727  26.163  13.797  1.00  7.420          H  
ATOM    811  N   LEU A  52      69.289  33.031   9.967  1.00  5.380          N  
ATOM    812  CA  LEU A  52      69.880  33.794   8.876  1.00  6.060          C  
ATOM    813  C   LEU A  52      71.272  34.255   9.262  1.00  5.990          C  
ATOM    814  O   LEU A  52      72.211  34.114   8.476  1.00  6.460          O  
ATOM    815  CB  LEU A  52      69.041  35.042   8.557  1.00  8.210          C  
ATOM    816  CG  LEU A  52      67.659  34.849   7.898  1.00  8.210          C  
ATOM    817  CD1 LEU A  52      66.909  36.198   7.912  1.00  8.210          C  
ATOM    818  CD2 LEU A  52      67.830  34.355   6.470  1.00  8.210          C  
ATOM    819  H   LEU A  52      68.384  33.300  10.369  1.00  6.460          H  
ATOM    820  HA  LEU A  52      69.963  33.151   8.006  1.00  7.270          H  
ATOM    821 1HB  LEU A  52      68.877  35.577   9.491  1.00  9.850          H  
ATOM    822 2HB  LEU A  52      69.632  35.678   7.900  1.00  9.850          H  
ATOM    823  HG  LEU A  52      67.084  34.128   8.458  1.00  9.850          H  
ATOM    824 1HD1 LEU A  52      65.925  36.072   7.458  1.00  9.850          H  
ATOM    825 2HD1 LEU A  52      66.787  36.545   8.927  1.00  9.850          H  
ATOM    826 3HD1 LEU A  52      67.474  36.932   7.350  1.00  9.850          H  
ATOM    827 1HD2 LEU A  52      66.847  34.229   6.017  1.00  9.850          H  
ATOM    828 2HD2 LEU A  52      68.403  35.081   5.897  1.00  9.850          H  
ATOM    829 3HD2 LEU A  52      68.347  33.401   6.460  1.00  9.850          H  
ATOM    830  N   LEU A  53      71.437  34.721  10.502  1.00  5.690          N  
ATOM    831  CA  LEU A  53      72.741  35.173  10.957  1.00  6.050          C  
ATOM    832  C   LEU A  53      73.759  34.034  10.948  1.00  7.220          C  
ATOM    833  O   LEU A  53      74.861  34.182  10.411  1.00  7.850          O  
ATOM    834  CB  LEU A  53      72.614  35.727  12.395  1.00  8.330          C  
ATOM    835  CG  LEU A  53      73.905  36.195  13.144  1.00  8.330          C  
ATOM    836  CD1 LEU A  53      74.569  37.378  12.416  1.00  8.330          C  
ATOM    837  CD2 LEU A  53      73.508  36.561  14.587  1.00  8.330          C  
ATOM    838  H   LEU A  53      70.617  34.819  11.111  1.00  6.830          H  
ATOM    839  HA  LEU A  53      73.084  35.957  10.288  1.00  7.260          H  
ATOM    840 1HB  LEU A  53      71.942  36.565  12.368  1.00  9.990          H  
ATOM    841 2HB  LEU A  53      72.151  34.959  13.007  1.00  9.990          H  
ATOM    842  HG  LEU A  53      74.628  35.378  13.165  1.00  9.990          H  
ATOM    843 1HD1 LEU A  53      75.473  37.677  12.950  1.00  9.990          H  
ATOM    844 2HD1 LEU A  53      74.836  37.082  11.422  1.00  9.990          H  
ATOM    845 3HD1 LEU A  53      73.896  38.215  12.372  1.00  9.990          H  
ATOM    846 1HD2 LEU A  53      74.387  36.869  15.144  1.00  9.990          H  
ATOM    847 2HD2 LEU A  53      72.783  37.377  14.574  1.00  9.990          H  
ATOM    848 3HD2 LEU A  53      73.064  35.691  15.068  1.00  9.990          H  
ATOM    849  N   LYS A  54      73.390  32.893  11.538  1.00  7.560          N  
ATOM    850  CA  LYS A  54      74.291  31.750  11.629  1.00  8.730          C  
ATOM    851  C   LYS A  54      74.681  31.148  10.271  1.00  9.640          C  
ATOM    852  O   LYS A  54      75.819  30.703  10.101  1.00 10.270          O  
ATOM    853  CB  LYS A  54      73.695  30.690  12.562  1.00 11.750          C  
ATOM    854  CG  LYS A  54      73.756  31.119  14.054  1.00 11.750          C  
ATOM    855  CD  LYS A  54      73.040  30.162  15.029  1.00 11.750          C  
ATOM    856  CE  LYS A  54      73.748  28.817  15.171  1.00 11.750          C  
ATOM    857  NZ  LYS A  54      73.202  28.014  16.323  1.00 11.750          N  
ATOM    858  H   LYS A  54      72.458  32.832  11.958  1.00  9.070          H  
ATOM    859  HA  LYS A  54      75.211  32.100  12.090  1.00 10.480          H  
ATOM    860 1HB  LYS A  54      72.648  30.523  12.296  1.00 14.100          H  
ATOM    861 2HB  LYS A  54      74.229  29.752  12.435  1.00 14.100          H  
ATOM    862 1HG  LYS A  54      74.800  31.207  14.350  1.00 14.100          H  
ATOM    863 2HG  LYS A  54      73.294  32.106  14.146  1.00 14.100          H  
ATOM    864 1HD  LYS A  54      72.966  30.631  16.011  1.00 14.100          H  
ATOM    865 2HD  LYS A  54      72.029  29.974  14.662  1.00 14.100          H  
ATOM    866 1HE  LYS A  54      73.602  28.246  14.257  1.00 14.100          H  
ATOM    867 2HE  LYS A  54      74.814  28.978  15.324  1.00 14.100          H  
ATOM    868 1HZ  LYS A  54      73.685  27.134  16.380  1.00 14.100          H  
ATOM    869 2HZ  LYS A  54      73.342  28.524  17.177  1.00 14.100          H  
ATOM    870 3HZ  LYS A  54      72.185  27.826  16.234  1.00 14.100          H  
ATOM    871  N   GLU A  55      73.745  31.112   9.318  1.00  9.820          N  
ATOM    872  CA  GLU A  55      74.008  30.567   7.989  1.00 10.830          C  
ATOM    873  C   GLU A  55      74.838  31.518   7.120  1.00 11.750          C  
ATOM    874  O   GLU A  55      75.765  31.092   6.426  1.00 12.710          O  
ATOM    875  CB  GLU A  55      72.679  30.309   7.271  1.00 14.760          C  
ATOM    876  CG  GLU A  55      72.762  29.648   5.877  1.00 14.760          C  
ATOM    877  CD  GLU A  55      73.209  28.201   5.895  1.00 14.760          C  
ATOM    878  OE1 GLU A  55      73.174  27.597   6.944  1.00 14.760          O  
ATOM    879  OE2 GLU A  55      73.580  27.701   4.868  1.00 14.760          O  
ATOM    880  H   GLU A  55      72.799  31.435   9.540  1.00 11.780          H  
ATOM    881  HA  GLU A  55      74.548  29.627   8.101  1.00 13.000          H  
ATOM    882 1HB  GLU A  55      72.072  29.677   7.893  1.00 17.710          H  
ATOM    883 2HB  GLU A  55      72.144  31.256   7.164  1.00 17.710          H  
ATOM    884 1HG  GLU A  55      71.773  29.695   5.426  1.00 17.710          H  
ATOM    885 2HG  GLU A  55      73.440  30.226   5.245  1.00 17.710          H  
ATOM    886  N   GLN A  56      74.481  32.807   7.142  1.00 11.600          N  
ATOM    887  CA  GLN A  56      75.121  33.832   6.326  1.00 12.610          C  
ATOM    888  C   GLN A  56      76.511  34.236   6.840  1.00 13.070          C  
ATOM    889  O   GLN A  56      77.399  34.553   6.045  1.00 14.090          O  
ATOM    890  CB  GLN A  56      74.206  35.063   6.276  1.00 17.250          C  
ATOM    891  CG  GLN A  56      72.884  34.878   5.543  1.00 17.250          C  
ATOM    892  CD  GLN A  56      71.967  36.107   5.707  1.00 17.250          C  
ATOM    893  OE1 GLN A  56      72.176  36.953   6.589  1.00 17.250          O  
ATOM    894  NE2 GLN A  56      70.950  36.196   4.864  1.00 17.250          N  
ATOM    895  H   GLN A  56      73.695  33.097   7.726  1.00 13.920          H  
ATOM    896  HA  GLN A  56      75.236  33.437   5.319  1.00 15.130          H  
ATOM    897 1HB  GLN A  56      73.965  35.371   7.289  1.00 20.700          H  
ATOM    898 2HB  GLN A  56      74.729  35.883   5.792  1.00 20.700          H  
ATOM    899 1HG  GLN A  56      73.088  34.735   4.484  1.00 20.700          H  
ATOM    900 2HG  GLN A  56      72.369  34.004   5.945  1.00 20.700          H  
ATOM    901 1HE2 GLN A  56      70.318  36.969   4.920  1.00 20.700          H  
ATOM    902 2HE2 GLN A  56      70.811  35.492   4.166  1.00 20.700          H  
ATOM    903  N   LYS A  57      76.665  34.265   8.174  1.00 12.350          N  
ATOM    904  CA  LYS A  57      77.860  34.670   8.920  1.00 12.720          C  
ATOM    905  C   LYS A  57      78.406  36.110   8.718  1.00 13.040          C  
ATOM    906  O   LYS A  57      79.625  36.279   8.663  1.00 13.900          O  
ATOM    907  CB  LYS A  57      78.990  33.687   8.608  1.00 17.660          C  
ATOM    908  CG  LYS A  57      78.655  32.255   8.933  1.00 17.660          C  
ATOM    909  CD  LYS A  57      79.828  31.335   8.671  1.00 17.660          C  
ATOM    910  CE  LYS A  57      79.444  29.886   8.937  1.00 17.660          C  
ATOM    911  NZ  LYS A  57      80.569  28.942   8.647  1.00 17.660          N  
ATOM    912  H   LYS A  57      75.874  33.995   8.763  1.00 14.820          H  
ATOM    913  HA  LYS A  57      77.613  34.572   9.980  1.00 15.260          H  
ATOM    914 1HB  LYS A  57      79.258  33.745   7.555  1.00 21.190          H  
ATOM    915 2HB  LYS A  57      79.873  33.954   9.184  1.00 21.190          H  
ATOM    916 1HG  LYS A  57      78.352  32.175   9.977  1.00 21.190          H  
ATOM    917 2HG  LYS A  57      77.816  31.930   8.314  1.00 21.190          H  
ATOM    918 1HD  LYS A  57      80.143  31.437   7.632  1.00 21.190          H  
ATOM    919 2HD  LYS A  57      80.659  31.612   9.317  1.00 21.190          H  
ATOM    920 1HE  LYS A  57      79.154  29.783   9.981  1.00 21.190          H  
ATOM    921 2HE  LYS A  57      78.590  29.627   8.308  1.00 21.190          H  
ATOM    922 1HZ  LYS A  57      80.269  27.996   8.836  1.00 21.190          H  
ATOM    923 2HZ  LYS A  57      80.837  29.022   7.675  1.00 21.190          H  
ATOM    924 3HZ  LYS A  57      81.361  29.166   9.233  1.00 21.190          H  
ATOM    925  N   PRO A  58      77.567  37.163   8.611  1.00 12.440          N  
ATOM    926  CA  PRO A  58      77.946  38.554   8.470  1.00 12.710          C  
ATOM    927  C   PRO A  58      78.360  39.141   9.805  1.00 13.300          C  
ATOM    928  O   PRO A  58      78.018  38.591  10.852  1.00 13.060          O  
ATOM    929  CB  PRO A  58      76.651  39.203   8.008  1.00 19.070          C  
ATOM    930  CG  PRO A  58      75.598  38.388   8.705  1.00 19.070          C  
ATOM    931  CD  PRO A  58      76.120  36.992   8.655  1.00 19.070          C  
ATOM    932  HA  PRO A  58      78.750  38.646   7.722  1.00 15.250          H  
ATOM    933 1HB  PRO A  58      76.632  40.267   8.279  1.00 22.880          H  
ATOM    934 2HB  PRO A  58      76.572  39.147   6.916  1.00 22.880          H  
ATOM    935 1HG  PRO A  58      75.468  38.745   9.735  1.00 22.880          H  
ATOM    936 2HG  PRO A  58      74.622  38.502   8.205  1.00 22.880          H  
ATOM    937 1HD  PRO A  58      75.794  36.395   9.506  1.00 22.880          H  
ATOM    938 2HD  PRO A  58      75.785  36.638   7.731  1.00 22.880          H  
ATOM    939  N   ASP A  59      78.989  40.316   9.771  1.00 14.080          N  
ATOM    940  CA  ASP A  59      79.273  41.083  10.987  1.00 14.640          C  
ATOM    941  C   ASP A  59      77.991  41.373  11.781  1.00 14.100          C  
ATOM    942  O   ASP A  59      77.985  41.381  13.016  1.00 14.220          O  
ATOM    943  CB  ASP A  59      79.926  42.415  10.623  1.00 20.270          C  
ATOM    944  CG  ASP A  59      81.342  42.276  10.099  1.00 20.270          C  
ATOM    945  OD1 ASP A  59      81.924  41.226  10.225  1.00 20.270          O  
ATOM    946  OD2 ASP A  59      81.822  43.232   9.558  1.00 20.270          O  
ATOM    947  H   ASP A  59      79.293  40.690   8.883  1.00 16.900          H  
ATOM    948  HA  ASP A  59      79.951  40.503  11.615  1.00 17.570          H  
ATOM    949 1HB  ASP A  59      79.326  42.912   9.862  1.00 24.330          H  
ATOM    950 2HB  ASP A  59      79.937  43.065  11.499  1.00 24.330          H  
ATOM    951  N   TYR A  60      76.903  41.623  11.061  1.00 13.570          N  
ATOM    952  CA  TYR A  60      75.607  41.916  11.645  1.00 13.180          C  
ATOM    953  C   TYR A  60      74.508  41.402  10.730  1.00 13.000          C  
ATOM    954  O   TYR A  60      74.712  41.251   9.526  1.00 13.960          O  
ATOM    955  CB  TYR A  60      75.449  43.418  11.837  1.00 18.610          C  
ATOM    956  CG  TYR A  60      75.501  44.176  10.537  1.00 18.610          C  
ATOM    957  CD1 TYR A  60      74.354  44.342   9.788  1.00 18.610          C  
ATOM    958  CD2 TYR A  60      76.700  44.727  10.096  1.00 18.610          C  
ATOM    959  CE1 TYR A  60      74.395  45.019   8.613  1.00 18.610          C  
ATOM    960  CE2 TYR A  60      76.727  45.421   8.901  1.00 18.610          C  
ATOM    961  CZ  TYR A  60      75.561  45.556   8.164  1.00 18.610          C  
ATOM    962  OH  TYR A  60      75.558  46.225   6.979  1.00 18.610          O  
ATOM    963  H   TYR A  60      76.976  41.629  10.054  1.00 16.280          H  
ATOM    964  HA  TYR A  60      75.523  41.406  12.605  1.00 15.820          H  
ATOM    965 1HB  TYR A  60      74.504  43.642  12.339  1.00 22.330          H  
ATOM    966 2HB  TYR A  60      76.242  43.775  12.453  1.00 22.330          H  
ATOM    967  HD1 TYR A  60      73.415  43.932  10.134  1.00 22.330          H  
ATOM    968  HD2 TYR A  60      77.608  44.613  10.687  1.00 22.330          H  
ATOM    969  HE1 TYR A  60      73.499  45.143   8.034  1.00 22.330          H  
ATOM    970  HE2 TYR A  60      77.661  45.857   8.543  1.00 22.330          H  
ATOM    971  HH  TYR A  60      74.645  46.299   6.635  1.00 22.330          H  
ATOM    972  N   LEU A  61      73.316  41.206  11.277  1.00 11.830          N  
ATOM    973  CA  LEU A  61      72.203  40.778  10.443  1.00 11.770          C  
ATOM    974  C   LEU A  61      71.374  41.995  10.028  1.00 11.880          C  
ATOM    975  O   LEU A  61      70.638  42.555  10.847  1.00 11.690          O  
ATOM    976  CB  LEU A  61      71.334  39.788  11.239  1.00 16.500          C  
ATOM    977  CG  LEU A  61      70.131  39.160  10.533  1.00 16.500          C  
ATOM    978  CD1 LEU A  61      70.611  38.268   9.362  1.00 16.500          C  
ATOM    979  CD2 LEU A  61      69.341  38.342  11.516  1.00 16.500          C  
ATOM    980  H   LEU A  61      73.190  41.349  12.269  1.00 14.200          H  
ATOM    981  HA  LEU A  61      72.603  40.300   9.552  1.00 14.120          H  
ATOM    982 1HB  LEU A  61      71.957  38.973  11.558  1.00 19.800          H  
ATOM    983 2HB  LEU A  61      70.971  40.294  12.129  1.00 19.800          H  
ATOM    984  HG  LEU A  61      69.502  39.934  10.142  1.00 19.800          H  
ATOM    985 1HD1 LEU A  61      69.748  37.841   8.873  1.00 19.800          H  
ATOM    986 2HD1 LEU A  61      71.177  38.828   8.635  1.00 19.800          H  
ATOM    987 3HD1 LEU A  61      71.237  37.474   9.744  1.00 19.800          H  
ATOM    988 1HD2 LEU A  61      68.505  37.899  11.006  1.00 19.800          H  
ATOM    989 2HD2 LEU A  61      69.961  37.561  11.918  1.00 19.800          H  
ATOM    990 3HD2 LEU A  61      68.986  38.965  12.326  1.00 19.800          H  
ATOM    991  N   ALA A  62      71.454  42.398   8.752  1.00 12.160          N  
ATOM    992  CA  ALA A  62      70.724  43.593   8.345  1.00 12.200          C  
ATOM    993  C   ALA A  62      69.219  43.423   8.602  1.00 12.330          C  
ATOM    994  O   ALA A  62      68.591  44.397   9.005  1.00 12.410          O  
ATOM    995  CB  ALA A  62      71.000  43.968   6.894  1.00 17.060          C  
ATOM    996  H   ALA A  62      72.061  41.904   8.107  1.00 14.590          H  
ATOM    997  HA  ALA A  62      71.072  44.421   8.965  1.00 14.640          H  
ATOM    998 1HB  ALA A  62      70.463  44.894   6.663  1.00 20.480          H  
ATOM    999 2HB  ALA A  62      72.060  44.123   6.758  1.00 20.480          H  
ATOM   1000 3HB  ALA A  62      70.689  43.215   6.212  1.00 20.480          H  
ATOM   1001  N   PRO A  63      68.582  42.241   8.374  1.00 12.460          N  
ATOM   1002  CA  PRO A  63      67.197  42.007   8.731  1.00 12.580          C  
ATOM   1003  C   PRO A  63      66.864  42.336  10.188  1.00 12.060          C  
ATOM   1004  O   PRO A  63      65.735  42.749  10.449  1.00 12.140          O  
ATOM   1005  CB  PRO A  63      67.038  40.508   8.440  1.00 18.870          C  
ATOM   1006  CG  PRO A  63      67.971  40.262   7.277  1.00 18.870          C  
ATOM   1007  CD  PRO A  63      69.162  41.149   7.523  1.00 18.870          C  
ATOM   1008  HA  PRO A  63      66.565  42.591   8.057  1.00 15.100          H  
ATOM   1009 1HB  PRO A  63      67.276  39.917   9.330  1.00 22.640          H  
ATOM   1010 2HB  PRO A  63      65.987  40.291   8.192  1.00 22.640          H  
ATOM   1011 1HG  PRO A  63      68.248  39.198   7.236  1.00 22.640          H  
ATOM   1012 2HG  PRO A  63      67.464  40.490   6.330  1.00 22.640          H  
ATOM   1013 1HD  PRO A  63      69.917  40.585   7.996  1.00 22.640          H  
ATOM   1014 2HD  PRO A  63      69.471  41.519   6.559  1.00 22.640          H  
ATOM   1015  N   ALA A  64      67.793  42.169  11.149  1.00 11.590          N  
ATOM   1016  CA  ALA A  64      67.482  42.504  12.537  1.00 11.190          C  
ATOM   1017  C   ALA A  64      67.234  43.988  12.622  1.00 11.490          C  
ATOM   1018  O   ALA A  64      66.297  44.474  13.271  1.00 11.440          O  
ATOM   1019  CB  ALA A  64      68.615  42.105  13.461  1.00 15.830          C  
ATOM   1020  H   ALA A  64      68.753  41.878  10.953  1.00 13.910          H  
ATOM   1021  HA  ALA A  64      66.570  41.989  12.830  1.00 13.430          H  
ATOM   1022 1HB  ALA A  64      68.359  42.373  14.479  1.00 18.990          H  
ATOM   1023 2HB  ALA A  64      68.779  41.041  13.397  1.00 18.990          H  
ATOM   1024 3HB  ALA A  64      69.523  42.630  13.169  1.00 18.990          H  
ATOM   1025  N   PHE A  65      68.144  44.709  11.981  1.00 11.920          N  
ATOM   1026  CA  PHE A  65      68.121  46.158  11.963  1.00 12.480          C  
ATOM   1027  C   PHE A  65      66.897  46.695  11.249  1.00 12.940          C  
ATOM   1028  O   PHE A  65      66.212  47.596  11.732  1.00 13.180          O  
ATOM   1029  CB  PHE A  65      69.381  46.685  11.318  1.00 17.250          C  
ATOM   1030  CG  PHE A  65      69.457  48.127  11.319  1.00 17.250          C  
ATOM   1031  CD1 PHE A  65      69.824  48.784  12.471  1.00 17.250          C  
ATOM   1032  CD2 PHE A  65      69.184  48.852  10.191  1.00 17.250          C  
ATOM   1033  CE1 PHE A  65      69.926  50.131  12.491  1.00 17.250          C  
ATOM   1034  CE2 PHE A  65      69.289  50.190  10.216  1.00 17.250          C  
ATOM   1035  CZ  PHE A  65      69.664  50.831  11.366  1.00 17.250          C  
ATOM   1036  H   PHE A  65      68.894  44.197  11.500  1.00 14.300          H  
ATOM   1037  HA  PHE A  65      68.081  46.514  12.988  1.00 14.980          H  
ATOM   1038 1HB  PHE A  65      70.249  46.291  11.851  1.00 20.700          H  
ATOM   1039 2HB  PHE A  65      69.443  46.342  10.292  1.00 20.700          H  
ATOM   1040  HD1 PHE A  65      70.045  48.204  13.373  1.00 20.700          H  
ATOM   1041  HD2 PHE A  65      68.885  48.337   9.265  1.00 20.700          H  
ATOM   1042  HE1 PHE A  65      70.217  50.637  13.404  1.00 20.700          H  
ATOM   1043  HE2 PHE A  65      69.075  50.751   9.318  1.00 20.700          H  
ATOM   1044  HZ  PHE A  65      69.753  51.888  11.376  1.00 20.700          H  
ATOM   1045  N   ASP A  66      66.633  46.168  10.059  1.00 13.190          N  
ATOM   1046  CA  ASP A  66      65.497  46.644   9.290  1.00 13.800          C  
ATOM   1047  C   ASP A  66      64.171  46.311   9.987  1.00 13.420          C  
ATOM   1048  O   ASP A  66      63.205  47.072   9.890  1.00 13.810          O  
ATOM   1049  CB  ASP A  66      65.516  46.076   7.867  1.00 19.080          C  
ATOM   1050  CG  ASP A  66      66.657  46.668   6.971  1.00 19.080          C  
ATOM   1051  OD1 ASP A  66      67.339  47.576   7.400  1.00 19.080          O  
ATOM   1052  OD2 ASP A  66      66.778  46.247   5.826  1.00 19.080          O  
ATOM   1053  H   ASP A  66      67.248  45.449   9.676  1.00 15.830          H  
ATOM   1054  HA  ASP A  66      65.571  47.728   9.218  1.00 16.560          H  
ATOM   1055 1HB  ASP A  66      65.647  44.992   7.920  1.00 22.890          H  
ATOM   1056 2HB  ASP A  66      64.556  46.265   7.389  1.00 22.890          H  
ATOM   1057  N   SER A  67      64.125  45.165  10.679  1.00 12.700          N  
ATOM   1058  CA  SER A  67      62.947  44.710  11.407  1.00 12.340          C  
ATOM   1059  C   SER A  67      62.627  45.537  12.651  1.00 12.050          C  
ATOM   1060  O   SER A  67      61.454  45.701  13.006  1.00 12.100          O  
ATOM   1061  CB  SER A  67      63.117  43.261  11.804  1.00 17.420          C  
ATOM   1062  OG  SER A  67      63.127  42.440  10.677  1.00 17.420          O  
ATOM   1063  H   SER A  67      64.935  44.544  10.676  1.00 15.240          H  
ATOM   1064  HA  SER A  67      62.098  44.782  10.729  1.00 14.810          H  
ATOM   1065 1HB  SER A  67      64.050  43.142  12.355  1.00 20.900          H  
ATOM   1066 2HB  SER A  67      62.327  42.968  12.466  1.00 20.900          H  
ATOM   1067  HG  SER A  67      64.050  42.466  10.352  1.00 20.900          H  
ATOM   1068  N   LYS A  68      63.661  46.008  13.361  1.00 11.870          N  
ATOM   1069  CA  LYS A  68      63.496  46.768  14.605  1.00 11.830          C  
ATOM   1070  C   LYS A  68      62.597  47.994  14.409  1.00 11.810          C  
ATOM   1071  O   LYS A  68      62.842  48.816  13.525  1.00 12.440          O  
ATOM   1072  CB  LYS A  68      64.876  47.220  15.120  1.00 16.580          C  
ATOM   1073  CG  LYS A  68      64.922  47.945  16.511  1.00 16.580          C  
ATOM   1074  CD  LYS A  68      64.808  47.009  17.734  1.00 16.580          C  
ATOM   1075  CE  LYS A  68      64.958  47.845  19.028  1.00 16.580          C  
ATOM   1076  NZ  LYS A  68      65.000  47.029  20.287  1.00 16.580          N  
ATOM   1077  H   LYS A  68      64.611  45.797  13.039  1.00 14.240          H  
ATOM   1078  HA  LYS A  68      63.045  46.138  15.348  1.00 14.200          H  
ATOM   1079 1HB  LYS A  68      65.532  46.355  15.173  1.00 19.890          H  
ATOM   1080 2HB  LYS A  68      65.317  47.900  14.384  1.00 19.890          H  
ATOM   1081 1HG  LYS A  68      65.848  48.491  16.592  1.00 19.890          H  
ATOM   1082 2HG  LYS A  68      64.120  48.665  16.569  1.00 19.890          H  
ATOM   1083 1HD  LYS A  68      63.834  46.517  17.736  1.00 19.890          H  
ATOM   1084 2HD  LYS A  68      65.591  46.248  17.698  1.00 19.890          H  
ATOM   1085 1HE  LYS A  68      65.870  48.432  18.959  1.00 19.890          H  
ATOM   1086 2HE  LYS A  68      64.112  48.518  19.087  1.00 19.890          H  
ATOM   1087 1HZ  LYS A  68      65.087  47.655  21.089  1.00 19.890          H  
ATOM   1088 2HZ  LYS A  68      64.157  46.486  20.395  1.00 19.890          H  
ATOM   1089 3HZ  LYS A  68      65.804  46.414  20.273  1.00 19.890          H  
ATOM   1090  N   GLY A  69      61.595  48.172  15.281  1.00 11.200          N  
ATOM   1091  CA  GLY A  69      60.732  49.336  15.176  1.00 11.360          C  
ATOM   1092  C   GLY A  69      61.451  50.562  15.744  1.00 12.590          C  
ATOM   1093  O   GLY A  69      62.649  50.507  15.997  1.00 13.070          O  
ATOM   1094  H   GLY A  69      61.352  47.457  15.970  1.00 13.440          H  
ATOM   1095 1HA  GLY A  69      60.480  49.497  14.128  1.00 13.630          H  
ATOM   1096 2HA  GLY A  69      59.808  49.142  15.718  1.00 13.630          H  
ATOM   1097  N   PRO A  70      60.763  51.691  15.938  1.00 13.190          N  
ATOM   1098  CA  PRO A  70      61.324  52.958  16.388  1.00 14.350          C  
ATOM   1099  C   PRO A  70      62.106  52.858  17.690  1.00 14.720          C  
ATOM   1100  O   PRO A  70      61.644  52.240  18.645  1.00 14.610          O  
ATOM   1101  CB  PRO A  70      60.065  53.811  16.587  1.00 21.520          C  
ATOM   1102  CG  PRO A  70      59.044  53.208  15.640  1.00 21.520          C  
ATOM   1103  CD  PRO A  70      59.315  51.717  15.695  1.00 21.520          C  
ATOM   1104  HA  PRO A  70      61.964  53.369  15.590  1.00 17.220          H  
ATOM   1105 1HB  PRO A  70      59.752  53.769  17.645  1.00 25.830          H  
ATOM   1106 2HB  PRO A  70      60.289  54.865  16.362  1.00 25.830          H  
ATOM   1107 1HG  PRO A  70      58.024  53.463  15.970  1.00 25.830          H  
ATOM   1108 2HG  PRO A  70      59.164  53.627  14.630  1.00 25.830          H  
ATOM   1109 1HD  PRO A  70      58.778  51.247  16.540  1.00 25.830          H  
ATOM   1110 2HD  PRO A  70      59.057  51.265  14.731  1.00 25.830          H  
ATOM   1111  N   THR A  71      63.251  53.532  17.726  1.00 15.240          N  
ATOM   1112  CA  THR A  71      64.136  53.569  18.886  1.00 15.800          C  
ATOM   1113  C   THR A  71      64.552  54.998  19.192  1.00 17.090          C  
ATOM   1114  O   THR A  71      64.355  55.908  18.386  1.00 17.690          O  
ATOM   1115  CB  THR A  71      65.425  52.744  18.670  1.00 21.900          C  
ATOM   1116  OG1 THR A  71      66.218  53.357  17.642  1.00 21.900          O  
ATOM   1117  CG2 THR A  71      65.101  51.331  18.273  1.00 21.900          C  
ATOM   1118  H   THR A  71      63.553  54.018  16.897  1.00 18.290          H  
ATOM   1119  HA  THR A  71      63.601  53.173  19.751  1.00 18.960          H  
ATOM   1120  HB  THR A  71      65.993  52.734  19.596  1.00 26.280          H  
ATOM   1121  HG1 THR A  71      67.093  52.947  17.624  1.00 26.280          H  
ATOM   1122 1HG2 THR A  71      66.026  50.772  18.140  1.00 26.280          H  
ATOM   1123 2HG2 THR A  71      64.503  50.875  19.055  1.00 26.280          H  
ATOM   1124 3HG2 THR A  71      64.548  51.327  17.346  1.00 26.280          H  
ATOM   1125  N   PHE A  72      65.185  55.190  20.349  1.00 17.530          N  
ATOM   1126  CA  PHE A  72      65.740  56.498  20.725  1.00 18.770          C  
ATOM   1127  C   PHE A  72      66.652  57.047  19.616  1.00 19.320          C  
ATOM   1128  O   PHE A  72      66.467  58.172  19.146  1.00 20.150          O  
ATOM   1129  CB  PHE A  72      66.529  56.378  22.035  1.00 25.780          C  
ATOM   1130  CG  PHE A  72      67.112  57.653  22.519  1.00 25.780          C  
ATOM   1131  CD1 PHE A  72      66.349  58.531  23.271  1.00 25.780          C  
ATOM   1132  CD2 PHE A  72      68.410  57.993  22.224  1.00 25.780          C  
ATOM   1133  CE1 PHE A  72      66.885  59.713  23.719  1.00 25.780          C  
ATOM   1134  CE2 PHE A  72      68.948  59.176  22.667  1.00 25.780          C  
ATOM   1135  CZ  PHE A  72      68.188  60.034  23.417  1.00 25.780          C  
ATOM   1136  H   PHE A  72      65.203  54.407  21.006  1.00 21.040          H  
ATOM   1137  HA  PHE A  72      64.925  57.206  20.852  1.00 22.520          H  
ATOM   1138 1HB  PHE A  72      65.899  55.972  22.817  1.00 30.940          H  
ATOM   1139 2HB  PHE A  72      67.343  55.673  21.902  1.00 30.940          H  
ATOM   1140  HD1 PHE A  72      65.316  58.278  23.511  1.00 30.940          H  
ATOM   1141  HD2 PHE A  72      69.010  57.307  21.632  1.00 30.940          H  
ATOM   1142  HE1 PHE A  72      66.277  60.398  24.313  1.00 30.940          H  
ATOM   1143  HE2 PHE A  72      69.976  59.436  22.425  1.00 30.940          H  
ATOM   1144  HZ  PHE A  72      68.613  60.971  23.769  1.00 30.940          H  
ATOM   1145  N   ARG A  73      67.613  56.248  19.135  1.00 18.910          N  
ATOM   1146  CA  ARG A  73      68.448  56.709  18.023  1.00 19.430          C  
ATOM   1147  C   ARG A  73      67.728  56.372  16.711  1.00 19.000          C  
ATOM   1148  O   ARG A  73      68.217  55.592  15.893  1.00 19.350          O  
ATOM   1149  CB  ARG A  73      69.822  56.031  18.000  1.00 26.990          C  
ATOM   1150  CG  ARG A  73      70.790  56.339  19.128  1.00 26.990          C  
ATOM   1151  CD  ARG A  73      72.062  55.492  19.020  1.00 26.990          C  
ATOM   1152  NE  ARG A  73      72.879  55.806  17.826  1.00 26.990          N  
ATOM   1153  CZ  ARG A  73      73.933  55.056  17.371  1.00 26.990          C  
ATOM   1154  NH1 ARG A  73      74.298  53.966  18.014  1.00 26.990          N  
ATOM   1155  NH2 ARG A  73      74.584  55.425  16.274  1.00 26.990          N  
ATOM   1156  H   ARG A  73      67.737  55.327  19.529  1.00 22.690          H  
ATOM   1157  HA  ARG A  73      68.580  57.789  18.095  1.00 23.320          H  
ATOM   1158 1HB  ARG A  73      69.692  54.951  17.968  1.00 32.390          H  
ATOM   1159 2HB  ARG A  73      70.329  56.324  17.091  1.00 32.390          H  
ATOM   1160 1HG  ARG A  73      71.067  57.390  19.089  1.00 32.390          H  
ATOM   1161 2HG  ARG A  73      70.314  56.126  20.074  1.00 32.390          H  
ATOM   1162 1HD  ARG A  73      72.680  55.649  19.895  1.00 32.390          H  
ATOM   1163 2HD  ARG A  73      71.775  54.442  18.967  1.00 32.390          H  
ATOM   1164  HE  ARG A  73      72.638  56.638  17.300  1.00 32.390          H  
ATOM   1165 1HH1 ARG A  73      73.807  53.681  18.847  1.00 32.390          H  
ATOM   1166 2HH1 ARG A  73      75.072  53.404  17.680  1.00 32.390          H  
ATOM   1167 1HH2 ARG A  73      74.306  56.256  15.774  1.00 32.390          H  
ATOM   1168 2HH2 ARG A  73      75.384  54.862  15.911  1.00 32.390          H  
ATOM   1169  N   HIS A  74      66.577  56.997  16.477  1.00 18.350          N  
ATOM   1170  CA  HIS A  74      65.734  56.645  15.328  1.00 17.910          C  
ATOM   1171  C   HIS A  74      66.419  56.908  14.004  1.00 19.080          C  
ATOM   1172  O   HIS A  74      66.162  56.226  12.999  1.00 18.970          O  
ATOM   1173  CB  HIS A  74      64.426  57.444  15.350  1.00 25.250          C  
ATOM   1174  CG  HIS A  74      64.612  58.915  15.080  1.00 25.250          C  
ATOM   1175  ND1 HIS A  74      65.060  59.793  16.041  1.00 25.250          N  
ATOM   1176  CD2 HIS A  74      64.417  59.650  13.959  1.00 25.250          C  
ATOM   1177  CE1 HIS A  74      65.134  61.008  15.524  1.00 25.250          C  
ATOM   1178  NE2 HIS A  74      64.747  60.949  14.263  1.00 25.250          N  
ATOM   1179  H   HIS A  74      66.254  57.675  17.179  1.00 22.020          H  
ATOM   1180  HA  HIS A  74      65.489  55.585  15.380  1.00 21.490          H  
ATOM   1181 1HB  HIS A  74      63.738  57.038  14.610  1.00 30.300          H  
ATOM   1182 2HB  HIS A  74      63.957  57.337  16.326  1.00 30.300          H  
ATOM   1183  HD2 HIS A  74      64.066  59.278  12.996  1.00 30.300          H  
ATOM   1184  HE1 HIS A  74      65.458  61.904  16.050  1.00 30.300          H  
ATOM   1185  HE2 HIS A  74      64.702  61.731  13.622  1.00 30.300          H  
ATOM   1186  N   GLU A  75      67.345  57.859  14.043  1.00 20.230          N  
ATOM   1187  CA  GLU A  75      68.120  58.346  12.920  1.00 21.470          C  
ATOM   1188  C   GLU A  75      68.979  57.271  12.281  1.00 22.080          C  
ATOM   1189  O   GLU A  75      69.398  57.412  11.128  1.00 22.850          O  
ATOM   1190  CB  GLU A  75      69.004  59.509  13.370  1.00 29.560          C  
ATOM   1191  CG  GLU A  75      70.132  59.124  14.339  1.00 29.560          C  
ATOM   1192  CD  GLU A  75      70.930  60.306  14.796  1.00 29.560          C  
ATOM   1193  OE1 GLU A  75      70.680  61.392  14.328  1.00 29.560          O  
ATOM   1194  OE2 GLU A  75      71.799  60.121  15.611  1.00 29.560          O  
ATOM   1195  H   GLU A  75      67.483  58.306  14.942  1.00 24.280          H  
ATOM   1196  HA  GLU A  75      67.425  58.714  12.165  1.00 25.760          H  
ATOM   1197 1HB  GLU A  75      69.456  59.978  12.498  1.00 35.470          H  
ATOM   1198 2HB  GLU A  75      68.381  60.259  13.862  1.00 35.470          H  
ATOM   1199 1HG  GLU A  75      69.708  58.621  15.212  1.00 35.470          H  
ATOM   1200 2HG  GLU A  75      70.806  58.428  13.847  1.00 35.470          H  
ATOM   1201  N   MET A  76      69.255  56.195  13.018  1.00 21.790          N  
ATOM   1202  CA  MET A  76      70.101  55.152  12.490  1.00 22.470          C  
ATOM   1203  C   MET A  76      69.529  54.524  11.243  1.00 22.170          C  
ATOM   1204  O   MET A  76      70.299  54.098  10.382  1.00 23.010          O  
ATOM   1205  CB  MET A  76      70.336  54.056  13.519  1.00 31.190          C  
ATOM   1206  CG  MET A  76      71.188  54.458  14.673  1.00 31.190          C  
ATOM   1207  SD  MET A  76      71.281  53.176  15.937  1.00 31.190          S  
ATOM   1208  CE  MET A  76      72.393  51.938  15.278  1.00 31.190          C  
ATOM   1209  H   MET A  76      68.854  56.103  13.959  1.00 26.150          H  
ATOM   1210  HA  MET A  76      71.061  55.593  12.230  1.00 26.960          H  
ATOM   1211 1HB  MET A  76      69.378  53.719  13.919  1.00 37.420          H  
ATOM   1212 2HB  MET A  76      70.813  53.210  13.040  1.00 37.420          H  
ATOM   1213 1HG  MET A  76      72.195  54.672  14.320  1.00 37.420          H  
ATOM   1214 2HG  MET A  76      70.786  55.358  15.110  1.00 37.420          H  
ATOM   1215 1HE  MET A  76      72.489  51.120  16.001  1.00 37.420          H  
ATOM   1216 2HE  MET A  76      72.024  51.546  14.345  1.00 37.420          H  
ATOM   1217 3HE  MET A  76      73.368  52.384  15.125  1.00 37.420          H  
ATOM   1218  N   TYR A  77      68.207  54.359  11.143  1.00 21.020          N  
ATOM   1219  CA  TYR A  77      67.727  53.678   9.947  1.00 20.800          C  
ATOM   1220  C   TYR A  77      68.024  54.492   8.677  1.00 20.790          C  
ATOM   1221  O   TYR A  77      68.612  53.933   7.740  1.00 20.650          O  
ATOM   1222  CB  TYR A  77      66.284  53.184  10.096  1.00 29.210          C  
ATOM   1223  CG  TYR A  77      65.744  52.523   8.852  1.00 29.210          C  
ATOM   1224  CD1 TYR A  77      66.021  51.179   8.606  1.00 29.210          C  
ATOM   1225  CD2 TYR A  77      64.981  53.246   7.952  1.00 29.210          C  
ATOM   1226  CE1 TYR A  77      65.524  50.574   7.475  1.00 29.210          C  
ATOM   1227  CE2 TYR A  77      64.489  52.638   6.824  1.00 29.210          C  
ATOM   1228  CZ  TYR A  77      64.750  51.309   6.585  1.00 29.210          C  
ATOM   1229  OH  TYR A  77      64.233  50.706   5.459  1.00 29.210          O  
ATOM   1230  H   TYR A  77      67.565  54.735  11.853  1.00 25.220          H  
ATOM   1231  HA  TYR A  77      68.305  52.777   9.834  1.00 24.960          H  
ATOM   1232 1HB  TYR A  77      66.280  52.425  10.882  1.00 35.050          H  
ATOM   1233 2HB  TYR A  77      65.607  53.936  10.430  1.00 35.050          H  
ATOM   1234  HD1 TYR A  77      66.621  50.600   9.308  1.00 35.050          H  
ATOM   1235  HD2 TYR A  77      64.764  54.294   8.134  1.00 35.050          H  
ATOM   1236  HE1 TYR A  77      65.731  49.521   7.288  1.00 35.050          H  
ATOM   1237  HE2 TYR A  77      63.883  53.206   6.121  1.00 35.050          H  
ATOM   1238  HH  TYR A  77      64.449  49.770   5.468  1.00 35.050          H  
ATOM   1239  N   PRO A  78      67.585  55.773   8.549  1.00 20.950          N  
ATOM   1240  CA  PRO A  78      67.933  56.651   7.454  1.00 20.960          C  
ATOM   1241  C   PRO A  78      69.429  56.744   7.177  1.00 21.040          C  
ATOM   1242  O   PRO A  78      69.839  56.737   6.021  1.00 21.610          O  
ATOM   1243  CB  PRO A  78      67.384  58.000   7.921  1.00 31.440          C  
ATOM   1244  CG  PRO A  78      66.219  57.648   8.788  1.00 31.440          C  
ATOM   1245  CD  PRO A  78      66.634  56.401   9.513  1.00 31.440          C  
ATOM   1246  HA  PRO A  78      67.401  56.306   6.547  1.00 25.150          H  
ATOM   1247 1HB  PRO A  78      68.171  58.547   8.477  1.00 37.730          H  
ATOM   1248 2HB  PRO A  78      67.108  58.624   7.062  1.00 37.730          H  
ATOM   1249 1HG  PRO A  78      65.989  58.474   9.480  1.00 37.730          H  
ATOM   1250 2HG  PRO A  78      65.323  57.497   8.167  1.00 37.730          H  
ATOM   1251 1HD  PRO A  78      67.089  56.647  10.448  1.00 37.730          H  
ATOM   1252 2HD  PRO A  78      65.738  55.841   9.634  1.00 37.730          H  
ATOM   1253  N   GLU A  79      70.244  56.729   8.251  1.00 20.530          N  
ATOM   1254  CA  GLU A  79      71.687  56.847   8.074  1.00 20.540          C  
ATOM   1255  C   GLU A  79      72.248  55.567   7.492  1.00 20.060          C  
ATOM   1256  O   GLU A  79      73.039  55.606   6.556  1.00 20.670          O  
ATOM   1257  CB  GLU A  79      72.354  57.167   9.416  1.00 28.750          C  
ATOM   1258  CG  GLU A  79      73.882  57.420   9.377  1.00 28.750          C  
ATOM   1259  CD  GLU A  79      74.286  58.662   8.597  1.00 28.750          C  
ATOM   1260  OE1 GLU A  79      73.425  59.435   8.247  1.00 28.750          O  
ATOM   1261  OE2 GLU A  79      75.458  58.847   8.377  1.00 28.750          O  
ATOM   1262  H   GLU A  79      69.877  56.741   9.205  1.00 24.640          H  
ATOM   1263  HA  GLU A  79      71.887  57.661   7.384  1.00 24.650          H  
ATOM   1264 1HB  GLU A  79      71.877  58.046   9.852  1.00 34.500          H  
ATOM   1265 2HB  GLU A  79      72.177  56.340  10.102  1.00 34.500          H  
ATOM   1266 1HG  GLU A  79      74.239  57.518  10.401  1.00 34.500          H  
ATOM   1267 2HG  GLU A  79      74.374  56.549   8.938  1.00 34.500          H  
ATOM   1268  N   TYR A  80      71.833  54.422   8.005  1.00 18.990          N  
ATOM   1269  CA  TYR A  80      72.318  53.156   7.489  1.00 18.440          C  
ATOM   1270  C   TYR A  80      72.065  53.018   6.002  1.00 18.450          C  
ATOM   1271  O   TYR A  80      72.955  52.598   5.255  1.00 18.700          O  
ATOM   1272  CB  TYR A  80      71.695  51.990   8.244  1.00 26.040          C  
ATOM   1273  CG  TYR A  80      71.973  50.643   7.614  1.00 26.040          C  
ATOM   1274  CD1 TYR A  80      73.252  50.165   7.550  1.00 26.040          C  
ATOM   1275  CD2 TYR A  80      70.924  49.867   7.133  1.00 26.040          C  
ATOM   1276  CE1 TYR A  80      73.497  48.941   6.990  1.00 26.040          C  
ATOM   1277  CE2 TYR A  80      71.174  48.627   6.588  1.00 26.040          C  
ATOM   1278  CZ  TYR A  80      72.472  48.167   6.514  1.00 26.040          C  
ATOM   1279  OH  TYR A  80      72.765  46.926   5.971  1.00 26.040          O  
ATOM   1280  H   TYR A  80      71.184  54.416   8.798  1.00 22.790          H  
ATOM   1281  HA  TYR A  80      73.396  53.126   7.636  1.00 22.130          H  
ATOM   1282 1HB  TYR A  80      72.056  51.983   9.270  1.00 31.240          H  
ATOM   1283 2HB  TYR A  80      70.619  52.135   8.280  1.00 31.240          H  
ATOM   1284  HD1 TYR A  80      74.077  50.764   7.933  1.00 31.240          H  
ATOM   1285  HD2 TYR A  80      69.902  50.234   7.194  1.00 31.240          H  
ATOM   1286  HE1 TYR A  80      74.497  48.574   6.932  1.00 31.240          H  
ATOM   1287  HE2 TYR A  80      70.348  48.015   6.218  1.00 31.240          H  
ATOM   1288  HH  TYR A  80      71.947  46.481   5.720  1.00 31.240          H  
ATOM   1289  N   LYS A  81      70.841  53.308   5.577  1.00 18.240          N  
ATOM   1290  CA  LYS A  81      70.512  53.151   4.178  1.00 18.320          C  
ATOM   1291  C   LYS A  81      71.151  54.230   3.291  1.00 19.690          C  
ATOM   1292  O   LYS A  81      71.627  53.925   2.196  1.00 20.090          O  
ATOM   1293  CB  LYS A  81      68.988  53.150   4.024  1.00 25.620          C  
ATOM   1294  CG  LYS A  81      68.268  51.919   4.671  1.00 25.620          C  
ATOM   1295  CD  LYS A  81      68.510  50.583   3.912  1.00 25.620          C  
ATOM   1296  CE  LYS A  81      67.800  49.416   4.625  1.00 25.620          C  
ATOM   1297  NZ  LYS A  81      67.937  48.088   3.902  1.00 25.620          N  
ATOM   1298  H   LYS A  81      70.133  53.631   6.248  1.00 21.890          H  
ATOM   1299  HA  LYS A  81      70.907  52.195   3.845  1.00 21.980          H  
ATOM   1300 1HB  LYS A  81      68.588  54.050   4.503  1.00 30.740          H  
ATOM   1301 2HB  LYS A  81      68.725  53.195   2.969  1.00 30.740          H  
ATOM   1302 1HG  LYS A  81      68.618  51.806   5.701  1.00 30.740          H  
ATOM   1303 2HG  LYS A  81      67.195  52.112   4.703  1.00 30.740          H  
ATOM   1304 1HD  LYS A  81      68.141  50.666   2.889  1.00 30.740          H  
ATOM   1305 2HD  LYS A  81      69.573  50.355   3.882  1.00 30.740          H  
ATOM   1306 1HE  LYS A  81      68.238  49.315   5.614  1.00 30.740          H  
ATOM   1307 2HE  LYS A  81      66.744  49.643   4.735  1.00 30.740          H  
ATOM   1308 1HZ  LYS A  81      67.452  47.353   4.474  1.00 30.740          H  
ATOM   1309 2HZ  LYS A  81      67.508  48.148   2.996  1.00 30.740          H  
ATOM   1310 3HZ  LYS A  81      68.898  47.824   3.789  1.00 30.740          H  
ATOM   1311  N   ALA A  82      71.170  55.490   3.750  1.00 20.470          N  
ATOM   1312  CA  ALA A  82      71.746  56.590   2.983  1.00 21.810          C  
ATOM   1313  C   ALA A  82      73.276  56.565   2.918  1.00 22.510          C  
ATOM   1314  O   ALA A  82      73.866  56.927   1.899  1.00 23.060          O  
ATOM   1315  CB  ALA A  82      71.306  57.914   3.579  1.00 30.000          C  
ATOM   1316  H   ALA A  82      70.748  55.724   4.654  1.00 24.560          H  
ATOM   1317  HA  ALA A  82      71.368  56.511   1.963  1.00 26.170          H  
ATOM   1318 1HB  ALA A  82      71.702  58.731   2.982  1.00 36.000          H  
ATOM   1319 2HB  ALA A  82      70.219  57.962   3.595  1.00 36.000          H  
ATOM   1320 3HB  ALA A  82      71.686  57.987   4.599  1.00 36.000          H  
ATOM   1321  N   ASN A  83      73.921  56.179   4.018  1.00 22.150          N  
ATOM   1322  CA  ASN A  83      75.368  56.198   4.142  1.00 23.060          C  
ATOM   1323  C   ASN A  83      75.924  54.917   4.754  1.00 23.320          C  
ATOM   1324  O   ASN A  83      76.005  54.770   5.970  1.00 23.620          O  
ATOM   1325  CB  ASN A  83      75.789  57.391   4.980  1.00 31.920          C  
ATOM   1326  CG  ASN A  83      75.454  58.705   4.333  1.00 31.920          C  
ATOM   1327  OD1 ASN A  83      76.096  59.106   3.347  1.00 31.920          O  
ATOM   1328  ND2 ASN A  83      74.476  59.397   4.864  1.00 31.920          N  
ATOM   1329  H   ASN A  83      73.393  55.880   4.833  1.00 26.580          H  
ATOM   1330  HA  ASN A  83      75.798  56.292   3.147  1.00 27.670          H  
ATOM   1331 1HB  ASN A  83      75.290  57.343   5.952  1.00 38.300          H  
ATOM   1332 2HB  ASN A  83      76.861  57.346   5.163  1.00 38.300          H  
ATOM   1333 1HD2 ASN A  83      74.223  60.283   4.476  1.00 38.300          H  
ATOM   1334 2HD2 ASN A  83      73.986  59.049   5.671  1.00 38.300          H  
ATOM   1335  N   ARG A  84      76.348  53.997   3.904  1.00 23.320          N  
ATOM   1336  CA  ARG A  84      76.852  52.687   4.334  1.00 23.630          C  
ATOM   1337  C   ARG A  84      78.124  52.616   5.229  1.00 24.200          C  
ATOM   1338  O   ARG A  84      78.165  51.789   6.126  1.00 23.510          O  
ATOM   1339  CB  ARG A  84      77.057  51.792   3.123  1.00 32.960          C  
ATOM   1340  CG  ARG A  84      75.762  51.332   2.486  1.00 32.960          C  
ATOM   1341  CD  ARG A  84      75.961  50.235   1.500  1.00 32.960          C  
ATOM   1342  NE  ARG A  84      76.763  50.656   0.350  1.00 32.960          N  
ATOM   1343  CZ  ARG A  84      76.290  51.258  -0.767  1.00 32.960          C  
ATOM   1344  NH1 ARG A  84      75.004  51.536  -0.903  1.00 32.960          N  
ATOM   1345  NH2 ARG A  84      77.134  51.577  -1.737  1.00 32.960          N  
ATOM   1346  H   ARG A  84      76.261  54.204   2.918  1.00 27.980          H  
ATOM   1347  HA  ARG A  84      76.042  52.232   4.911  1.00 28.360          H  
ATOM   1348 1HB  ARG A  84      77.629  52.320   2.366  1.00 39.550          H  
ATOM   1349 2HB  ARG A  84      77.625  50.915   3.408  1.00 39.550          H  
ATOM   1350 1HG  ARG A  84      75.096  50.968   3.271  1.00 39.550          H  
ATOM   1351 2HG  ARG A  84      75.291  52.175   1.982  1.00 39.550          H  
ATOM   1352 1HD  ARG A  84      76.485  49.417   1.996  1.00 39.550          H  
ATOM   1353 2HD  ARG A  84      74.999  49.876   1.149  1.00 39.550          H  
ATOM   1354  HE  ARG A  84      77.759  50.467   0.392  1.00 39.550          H  
ATOM   1355 1HH1 ARG A  84      74.345  51.307  -0.175  1.00 39.550          H  
ATOM   1356 2HH1 ARG A  84      74.670  51.986  -1.747  1.00 39.550          H  
ATOM   1357 1HH2 ARG A  84      78.118  51.369  -1.641  1.00 39.550          H  
ATOM   1358 2HH2 ARG A  84      76.797  52.026  -2.579  1.00 39.550          H  
ATOM   1359  N   PRO A  85      79.175  53.472   5.084  1.00 25.470          N  
ATOM   1360  CA  PRO A  85      80.454  53.358   5.796  1.00 26.100          C  
ATOM   1361  C   PRO A  85      80.508  53.116   7.329  1.00 25.880          C  
ATOM   1362  O   PRO A  85      81.465  52.482   7.771  1.00 26.200          O  
ATOM   1363  CB  PRO A  85      81.130  54.683   5.440  1.00 39.150          C  
ATOM   1364  CG  PRO A  85      80.577  55.032   4.080  1.00 39.150          C  
ATOM   1365  CD  PRO A  85      79.135  54.611   4.130  1.00 39.150          C  
ATOM   1366  HA  PRO A  85      81.024  52.549   5.301  1.00 31.320          H  
ATOM   1367 1HB  PRO A  85      80.917  55.445   6.201  1.00 46.980          H  
ATOM   1368 2HB  PRO A  85      82.221  54.543   5.436  1.00 46.980          H  
ATOM   1369 1HG  PRO A  85      80.691  56.108   3.892  1.00 46.980          H  
ATOM   1370 2HG  PRO A  85      81.145  54.508   3.296  1.00 46.980          H  
ATOM   1371 1HD  PRO A  85      78.564  55.446   4.530  1.00 46.980          H  
ATOM   1372 2HD  PRO A  85      78.818  54.302   3.128  1.00 46.980          H  
ATOM   1373  N   PRO A  86      79.596  53.611   8.203  1.00 25.450          N  
ATOM   1374  CA  PRO A  86      79.650  53.349   9.631  1.00 25.490          C  
ATOM   1375  C   PRO A  86      78.923  52.057  10.012  1.00 25.560          C  
ATOM   1376  O   PRO A  86      78.822  51.713  11.197  1.00 25.830          O  
ATOM   1377  CB  PRO A  86      78.979  54.599  10.203  1.00 38.230          C  
ATOM   1378  CG  PRO A  86      77.927  54.950   9.175  1.00 38.230          C  
ATOM   1379  CD  PRO A  86      78.539  54.578   7.831  1.00 38.230          C  
ATOM   1380  HA  PRO A  86      80.700  53.296   9.944  1.00 30.590          H  
ATOM   1381 1HB  PRO A  86      78.550  54.369  11.203  1.00 45.880          H  
ATOM   1382 2HB  PRO A  86      79.727  55.393  10.352  1.00 45.880          H  
ATOM   1383 1HG  PRO A  86      76.991  54.394   9.368  1.00 45.880          H  
ATOM   1384 2HG  PRO A  86      77.667  56.016   9.236  1.00 45.880          H  
ATOM   1385 1HD  PRO A  86      77.759  54.096   7.310  1.00 45.880          H  
ATOM   1386 2HD  PRO A  86      78.919  55.460   7.308  1.00 45.880          H  
ATOM   1387  N   MET A  87      78.442  51.297   9.019  1.00 25.300          N  
ATOM   1388  CA  MET A  87      77.639  50.129   9.345  1.00 25.340          C  
ATOM   1389  C   MET A  87      78.377  49.025  10.132  1.00 25.650          C  
ATOM   1390  O   MET A  87      77.749  48.412  10.998  1.00 24.980          O  
ATOM   1391  CB  MET A  87      76.948  49.606   8.070  1.00 35.460          C  
ATOM   1392  CG  MET A  87      77.819  48.938   6.992  1.00 35.460          C  
ATOM   1393  SD  MET A  87      76.918  48.573   5.482  1.00 35.460          S  
ATOM   1394  CE  MET A  87      78.264  48.078   4.437  1.00 35.460          C  
ATOM   1395  H   MET A  87      78.542  51.556   8.034  1.00 30.360          H  
ATOM   1396  HA  MET A  87      76.829  50.472   9.989  1.00 30.410          H  
ATOM   1397 1HB  MET A  87      76.192  48.882   8.365  1.00 42.550          H  
ATOM   1398 2HB  MET A  87      76.438  50.440   7.581  1.00 42.550          H  
ATOM   1399 1HG  MET A  87      78.630  49.566   6.715  1.00 42.550          H  
ATOM   1400 2HG  MET A  87      78.225  48.006   7.379  1.00 42.550          H  
ATOM   1401 1HE  MET A  87      77.882  47.815   3.453  1.00 42.550          H  
ATOM   1402 2HE  MET A  87      78.974  48.903   4.346  1.00 42.550          H  
ATOM   1403 3HE  MET A  87      78.765  47.215   4.875  1.00 42.550          H  
ATOM   1404  N   PRO A  88      79.727  48.813  10.006  1.00 26.700          N  
ATOM   1405  CA  PRO A  88      80.473  47.831  10.775  1.00 27.080          C  
ATOM   1406  C   PRO A  88      80.409  48.117  12.279  1.00 27.380          C  
ATOM   1407  O   PRO A  88      80.739  47.245  13.077  1.00 27.330          O  
ATOM   1408  CB  PRO A  88      81.909  47.975  10.250  1.00 40.620          C  
ATOM   1409  CG  PRO A  88      81.761  48.572   8.883  1.00 40.620          C  
ATOM   1410  CD  PRO A  88      80.615  49.521   9.019  1.00 40.620          C  
ATOM   1411  HA  PRO A  88      80.078  46.828  10.558  1.00 32.500          H  
ATOM   1412 1HB  PRO A  88      82.491  48.619  10.935  1.00 48.740          H  
ATOM   1413 2HB  PRO A  88      82.406  46.987  10.238  1.00 48.740          H  
ATOM   1414 1HG  PRO A  88      82.696  49.076   8.585  1.00 48.740          H  
ATOM   1415 2HG  PRO A  88      81.574  47.782   8.141  1.00 48.740          H  
ATOM   1416 1HD  PRO A  88      81.021  50.448   9.443  1.00 48.740          H  
ATOM   1417 2HD  PRO A  88      80.203  49.667   8.064  1.00 48.740          H  
ATOM   1418  N   ASP A  89      80.053  49.353  12.663  1.00 27.690          N  
ATOM   1419  CA  ASP A  89      79.965  49.724  14.063  1.00 28.110          C  
ATOM   1420  C   ASP A  89      78.501  49.843  14.493  1.00 27.080          C  
ATOM   1421  O   ASP A  89      78.071  49.217  15.471  1.00 27.060          O  
ATOM   1422  CB  ASP A  89      80.662  51.069  14.286  1.00 39.190          C  
ATOM   1423  CG  ASP A  89      82.166  51.041  14.016  1.00 39.190          C  
ATOM   1424  OD1 ASP A  89      82.860  50.248  14.608  1.00 39.190          O  
ATOM   1425  OD2 ASP A  89      82.605  51.835  13.212  1.00 39.190          O  
ATOM   1426  H   ASP A  89      79.791  50.061  11.979  1.00 33.230          H  
ATOM   1427  HA  ASP A  89      80.454  48.960  14.667  1.00 33.730          H  
ATOM   1428 1HB  ASP A  89      80.208  51.820  13.634  1.00 47.020          H  
ATOM   1429 2HB  ASP A  89      80.498  51.393  15.312  1.00 47.020          H  
ATOM   1430  N   ASP A  90      77.726  50.656  13.755  1.00 26.220          N  
ATOM   1431  CA  ASP A  90      76.328  50.915  14.110  1.00 25.250          C  
ATOM   1432  C   ASP A  90      75.430  49.698  14.063  1.00 24.580          C  
ATOM   1433  O   ASP A  90      74.524  49.570  14.886  1.00 24.210          O  
ATOM   1434  CB  ASP A  90      75.719  52.023  13.239  1.00 35.740          C  
ATOM   1435  CG  ASP A  90      76.133  53.467  13.623  1.00 35.740          C  
ATOM   1436  OD1 ASP A  90      76.614  53.701  14.725  1.00 35.740          O  
ATOM   1437  OD2 ASP A  90      75.920  54.326  12.809  1.00 35.740          O  
ATOM   1438  H   ASP A  90      78.128  51.123  12.940  1.00 31.460          H  
ATOM   1439  HA  ASP A  90      76.319  51.278  15.136  1.00 30.300          H  
ATOM   1440 1HB  ASP A  90      76.032  51.856  12.204  1.00 42.890          H  
ATOM   1441 2HB  ASP A  90      74.641  51.946  13.252  1.00 42.890          H  
ATOM   1442  N   LEU A  91      75.654  48.777  13.128  1.00 24.480          N  
ATOM   1443  CA  LEU A  91      74.765  47.634  13.109  1.00 23.880          C  
ATOM   1444  C   LEU A  91      75.414  46.467  13.824  1.00 24.600          C  
ATOM   1445  O   LEU A  91      74.725  45.584  14.326  1.00 24.150          O  
ATOM   1446  CB  LEU A  91      74.322  47.281  11.706  1.00 33.670          C  
ATOM   1447  CG  LEU A  91      73.108  48.076  11.182  1.00 33.670          C  
ATOM   1448  CD1 LEU A  91      73.457  49.542  10.945  1.00 33.670          C  
ATOM   1449  CD2 LEU A  91      72.622  47.444   9.945  1.00 33.670          C  
ATOM   1450  H   LEU A  91      76.398  48.865  12.433  1.00 29.380          H  
ATOM   1451  HA  LEU A  91      73.860  47.886  13.659  1.00 28.660          H  
ATOM   1452 1HB  LEU A  91      75.162  47.411  11.018  1.00 40.410          H  
ATOM   1453 2HB  LEU A  91      74.029  46.251  11.720  1.00 40.410          H  
ATOM   1454  HG  LEU A  91      72.335  48.048  11.917  1.00 40.410          H  
ATOM   1455 1HD1 LEU A  91      72.572  50.053  10.585  1.00 40.410          H  
ATOM   1456 2HD1 LEU A  91      73.767  50.011  11.851  1.00 40.410          H  
ATOM   1457 3HD1 LEU A  91      74.249  49.615  10.208  1.00 40.410          H  
ATOM   1458 1HD2 LEU A  91      71.767  47.979   9.567  1.00 40.410          H  
ATOM   1459 2HD2 LEU A  91      73.408  47.475   9.227  1.00 40.410          H  
ATOM   1460 3HD2 LEU A  91      72.341  46.418  10.145  1.00 40.410          H  
ATOM   1461  N   ARG A  92      76.741  46.484  13.954  1.00 25.730          N  
ATOM   1462  CA  ARG A  92      77.429  45.435  14.706  1.00 26.460          C  
ATOM   1463  C   ARG A  92      76.948  45.509  16.138  1.00 26.410          C  
ATOM   1464  O   ARG A  92      76.751  44.492  16.793  1.00 26.450          O  
ATOM   1465  CB  ARG A  92      78.930  45.555  14.647  1.00 36.750          C  
ATOM   1466  CG  ARG A  92      79.715  44.558  15.518  1.00 36.750          C  
ATOM   1467  CD  ARG A  92      79.554  43.137  15.111  1.00 36.750          C  
ATOM   1468  NE  ARG A  92      80.316  42.262  15.993  1.00 36.750          N  
ATOM   1469  CZ  ARG A  92      80.303  40.914  15.970  1.00 36.750          C  
ATOM   1470  NH1 ARG A  92      79.580  40.261  15.088  1.00 36.750          N  
ATOM   1471  NH2 ARG A  92      81.033  40.240  16.851  1.00 36.750          N  
ATOM   1472  H   ARG A  92      77.266  47.225  13.508  1.00 30.880          H  
ATOM   1473  HA  ARG A  92      77.152  44.468  14.306  1.00 31.750          H  
ATOM   1474 1HB  ARG A  92      79.243  45.392  13.617  1.00 44.100          H  
ATOM   1475 2HB  ARG A  92      79.223  46.562  14.941  1.00 44.100          H  
ATOM   1476 1HG  ARG A  92      80.773  44.801  15.439  1.00 44.100          H  
ATOM   1477 2HG  ARG A  92      79.409  44.647  16.559  1.00 44.100          H  
ATOM   1478 1HD  ARG A  92      78.508  42.847  15.179  1.00 44.100          H  
ATOM   1479 2HD  ARG A  92      79.911  43.003  14.090  1.00 44.100          H  
ATOM   1480  HE  ARG A  92      80.893  42.707  16.694  1.00 44.100          H  
ATOM   1481 1HH1 ARG A  92      79.009  40.765  14.389  1.00 44.100          H  
ATOM   1482 2HH1 ARG A  92      79.576  39.254  15.080  1.00 44.100          H  
ATOM   1483 1HH2 ARG A  92      81.592  40.736  17.532  1.00 44.100          H  
ATOM   1484 2HH2 ARG A  92      81.030  39.231  16.844  1.00 44.100          H  
ATOM   1485  N   ALA A  93      76.662  46.725  16.592  1.00 26.310          N  
ATOM   1486  CA  ALA A  93      76.171  46.995  17.931  1.00 26.340          C  
ATOM   1487  C   ALA A  93      74.891  46.220  18.248  1.00 25.370          C  
ATOM   1488  O   ALA A  93      74.571  46.002  19.415  1.00 25.520          O  
ATOM   1489  CB  ALA A  93      75.895  48.480  18.080  1.00 36.860          C  
ATOM   1490  H   ALA A  93      76.891  47.529  15.998  1.00 31.570          H  
ATOM   1491  HA  ALA A  93      76.938  46.687  18.626  1.00 31.610          H  
ATOM   1492 1HB  ALA A  93      75.551  48.702  19.092  1.00 44.240          H  
ATOM   1493 2HB  ALA A  93      76.806  49.039  17.874  1.00 44.240          H  
ATOM   1494 3HB  ALA A  93      75.122  48.777  17.368  1.00 44.240          H  
ATOM   1495  N   GLN A  94      74.148  45.804  17.225  1.00 24.420          N  
ATOM   1496  CA  GLN A  94      72.900  45.089  17.396  1.00 23.440          C  
ATOM   1497  C   GLN A  94      73.122  43.591  17.568  1.00 23.550          C  
ATOM   1498  O   GLN A  94      72.167  42.853  17.802  1.00 22.800          O  
ATOM   1499  CB  GLN A  94      71.950  45.351  16.222  1.00 33.210          C  
ATOM   1500  CG  GLN A  94      70.541  44.787  16.435  1.00 33.210          C  
ATOM   1501  CD  GLN A  94      69.564  45.267  15.461  1.00 33.210          C  
ATOM   1502  OE1 GLN A  94      69.931  45.882  14.469  1.00 33.210          O  
ATOM   1503  NE2 GLN A  94      68.296  45.006  15.737  1.00 33.210          N  
ATOM   1504  H   GLN A  94      74.466  45.952  16.264  1.00 29.300          H  
ATOM   1505  HA  GLN A  94      72.423  45.457  18.304  1.00 28.130          H  
ATOM   1506 1HB  GLN A  94      71.899  46.414  16.016  1.00 39.850          H  
ATOM   1507 2HB  GLN A  94      72.362  44.880  15.330  1.00 39.850          H  
ATOM   1508 1HG  GLN A  94      70.569  43.716  16.294  1.00 39.850          H  
ATOM   1509 2HG  GLN A  94      70.196  45.022  17.440  1.00 39.850          H  
ATOM   1510 1HE2 GLN A  94      67.551  45.298  15.119  1.00 39.850          H  
ATOM   1511 2HE2 GLN A  94      68.074  44.517  16.580  1.00 39.850          H  
ATOM   1512  N   ILE A  95      74.373  43.132  17.539  1.00 24.480          N  
ATOM   1513  CA  ILE A  95      74.656  41.709  17.631  1.00 24.670          C  
ATOM   1514  C   ILE A  95      74.103  40.999  18.900  1.00 24.710          C  
ATOM   1515  O   ILE A  95      73.927  39.788  18.834  1.00 24.880          O  
ATOM   1516  CB  ILE A  95      76.183  41.420  17.410  1.00 34.460          C  
ATOM   1517  CG1 ILE A  95      76.480  39.907  17.098  1.00 34.460          C  
ATOM   1518  CG2 ILE A  95      77.050  41.859  18.579  1.00 34.460          C  
ATOM   1519  CD1 ILE A  95      75.943  39.405  15.746  1.00 34.460          C  
ATOM   1520  H   ILE A  95      75.146  43.783  17.371  1.00 29.380          H  
ATOM   1521  HA  ILE A  95      74.142  41.254  16.790  1.00 29.600          H  
ATOM   1522  HB  ILE A  95      76.502  41.986  16.533  1.00 41.350          H  
ATOM   1523 1HG1 ILE A  95      77.555  39.780  17.093  1.00 41.350          H  
ATOM   1524 2HG1 ILE A  95      76.071  39.281  17.881  1.00 41.350          H  
ATOM   1525 1HG2 ILE A  95      78.093  41.671  18.337  1.00 41.350          H  
ATOM   1526 2HG2 ILE A  95      76.922  42.915  18.751  1.00 41.350          H  
ATOM   1527 3HG2 ILE A  95      76.784  41.303  19.478  1.00 41.350          H  
ATOM   1528 1HD1 ILE A  95      76.231  38.364  15.617  1.00 41.350          H  
ATOM   1529 2HD1 ILE A  95      74.862  39.476  15.706  1.00 41.350          H  
ATOM   1530 3HD1 ILE A  95      76.377  40.001  14.937  1.00 41.350          H  
ATOM   1531  N   PRO A  96      73.856  41.640  20.090  1.00 24.580          N  
ATOM   1532  CA  PRO A  96      73.241  40.978  21.236  1.00 24.590          C  
ATOM   1533  C   PRO A  96      71.826  40.442  20.905  1.00 24.390          C  
ATOM   1534  O   PRO A  96      71.323  39.547  21.594  1.00 24.170          O  
ATOM   1535  CB  PRO A  96      73.176  42.102  22.288  1.00 36.880          C  
ATOM   1536  CG  PRO A  96      74.273  43.068  21.901  1.00 36.880          C  
ATOM   1537  CD  PRO A  96      74.265  43.057  20.409  1.00 36.880          C  
ATOM   1538  HA  PRO A  96      73.897  40.165  21.577  1.00 29.510          H  
ATOM   1539 1HB  PRO A  96      72.180  42.575  22.275  1.00 44.260          H  
ATOM   1540 2HB  PRO A  96      73.313  41.688  23.293  1.00 44.260          H  
ATOM   1541 1HG  PRO A  96      74.045  44.073  22.314  1.00 44.260          H  
ATOM   1542 2HG  PRO A  96      75.236  42.755  22.336  1.00 44.260          H  
ATOM   1543 1HD  PRO A  96      73.491  43.771  20.127  1.00 44.260          H  
ATOM   1544 2HD  PRO A  96      75.231  43.332  20.041  1.00 44.260          H  
ATOM   1545  N   TYR A  97      71.196  40.979  19.836  1.00 24.510          N  
ATOM   1546  CA  TYR A  97      69.839  40.638  19.408  1.00 24.340          C  
ATOM   1547  C   TYR A  97      69.628  39.135  19.442  1.00 23.920          C  
ATOM   1548  O   TYR A  97      70.486  38.349  19.026  1.00 24.510          O  
ATOM   1549  CB  TYR A  97      69.608  41.230  18.005  1.00 34.140          C  
ATOM   1550  CG  TYR A  97      68.245  41.035  17.355  1.00 34.140          C  
ATOM   1551  CD1 TYR A  97      67.148  41.798  17.753  1.00 34.140          C  
ATOM   1552  CD2 TYR A  97      68.100  40.118  16.340  1.00 34.140          C  
ATOM   1553  CE1 TYR A  97      65.915  41.620  17.135  1.00 34.140          C  
ATOM   1554  CE2 TYR A  97      66.876  39.946  15.737  1.00 34.140          C  
ATOM   1555  CZ  TYR A  97      65.784  40.686  16.129  1.00 34.140          C  
ATOM   1556  OH  TYR A  97      64.562  40.479  15.507  1.00 34.140          O  
ATOM   1557  H   TYR A  97      71.668  41.683  19.263  1.00 29.410          H  
ATOM   1558  HA  TYR A  97      69.132  41.092  20.101  1.00 29.210          H  
ATOM   1559 1HB  TYR A  97      69.775  42.301  18.070  1.00 40.970          H  
ATOM   1560 2HB  TYR A  97      70.364  40.836  17.328  1.00 40.970          H  
ATOM   1561  HD1 TYR A  97      67.260  42.535  18.550  1.00 40.970          H  
ATOM   1562  HD2 TYR A  97      68.954  39.523  16.019  1.00 40.970          H  
ATOM   1563  HE1 TYR A  97      65.056  42.211  17.440  1.00 40.970          H  
ATOM   1564  HE2 TYR A  97      66.776  39.215  14.952  1.00 40.970          H  
ATOM   1565  HH  TYR A  97      63.856  41.031  15.908  1.00 40.970          H  
ATOM   1566  N   ILE A  98      68.487  38.733  20.005  1.00 22.940          N  
ATOM   1567  CA  ILE A  98      68.117  37.336  20.199  1.00 22.350          C  
ATOM   1568  C   ILE A  98      68.960  36.653  21.277  1.00 23.310          C  
ATOM   1569  O   ILE A  98      68.458  36.324  22.349  1.00 23.250          O  
ATOM   1570  CB  ILE A  98      68.164  36.520  18.882  1.00 31.530          C  
ATOM   1571  CG1 ILE A  98      67.096  37.058  17.937  1.00 31.530          C  
ATOM   1572  CG2 ILE A  98      67.929  35.047  19.178  1.00 31.530          C  
ATOM   1573  CD1 ILE A  98      67.211  36.576  16.505  1.00 31.530          C  
ATOM   1574  H   ILE A  98      67.824  39.439  20.295  1.00 27.530          H  
ATOM   1575  HA  ILE A  98      67.082  37.314  20.537  1.00 26.820          H  
ATOM   1576  HB  ILE A  98      69.118  36.607  18.389  1.00 37.830          H  
ATOM   1577 1HG1 ILE A  98      66.130  36.756  18.314  1.00 37.830          H  
ATOM   1578 2HG1 ILE A  98      67.136  38.127  17.955  1.00 37.830          H  
ATOM   1579 1HG2 ILE A  98      67.945  34.491  18.273  1.00 37.830          H  
ATOM   1580 2HG2 ILE A  98      68.687  34.638  19.831  1.00 37.830          H  
ATOM   1581 3HG2 ILE A  98      66.963  34.949  19.650  1.00 37.830          H  
ATOM   1582 1HD1 ILE A  98      66.407  37.001  15.917  1.00 37.830          H  
ATOM   1583 2HD1 ILE A  98      68.168  36.885  16.087  1.00 37.830          H  
ATOM   1584 3HD1 ILE A  98      67.138  35.514  16.464  1.00 37.830          H  
ATOM   1585  N   LYS A  99      70.241  36.449  21.026  1.00 24.210          N  
ATOM   1586  CA  LYS A  99      71.048  35.658  21.951  1.00 25.170          C  
ATOM   1587  C   LYS A  99      71.015  36.147  23.407  1.00 26.100          C  
ATOM   1588  O   LYS A  99      70.701  35.367  24.318  1.00 26.470          O  
ATOM   1589  CB  LYS A  99      72.498  35.630  21.469  1.00 34.850          C  
ATOM   1590  CG  LYS A  99      72.738  34.794  20.201  1.00 34.850          C  
ATOM   1591  CD  LYS A  99      74.212  34.844  19.785  1.00 34.850          C  
ATOM   1592  CE  LYS A  99      74.473  34.068  18.502  1.00 34.850          C  
ATOM   1593  NZ  LYS A  99      75.907  34.135  18.098  1.00 34.850          N  
ATOM   1594  H   LYS A  99      70.617  36.848  20.161  1.00 29.050          H  
ATOM   1595  HA  LYS A  99      70.660  34.640  21.943  1.00 30.200          H  
ATOM   1596 1HB  LYS A  99      72.814  36.654  21.251  1.00 41.820          H  
ATOM   1597 2HB  LYS A  99      73.139  35.251  22.264  1.00 41.820          H  
ATOM   1598 1HG  LYS A  99      72.445  33.758  20.382  1.00 41.820          H  
ATOM   1599 2HG  LYS A  99      72.122  35.190  19.392  1.00 41.820          H  
ATOM   1600 1HD  LYS A  99      74.504  35.886  19.628  1.00 41.820          H  
ATOM   1601 2HD  LYS A  99      74.831  34.428  20.581  1.00 41.820          H  
ATOM   1602 1HE  LYS A  99      74.194  33.025  18.648  1.00 41.820          H  
ATOM   1603 2HE  LYS A  99      73.866  34.490  17.701  1.00 41.820          H  
ATOM   1604 1HZ  LYS A  99      76.040  33.613  17.243  1.00 41.820          H  
ATOM   1605 2HZ  LYS A  99      76.172  35.100  17.948  1.00 41.820          H  
ATOM   1606 3HZ  LYS A  99      76.484  33.737  18.826  1.00 41.820          H  
ATOM   1607  N   GLU A 100      71.252  37.442  23.635  1.00 26.510          N  
ATOM   1608  CA  GLU A 100      71.313  37.965  24.998  1.00 27.480          C  
ATOM   1609  C   GLU A 100      69.951  38.401  25.500  1.00 27.050          C  
ATOM   1610  O   GLU A 100      69.791  38.838  26.638  1.00 26.870          O  
ATOM   1611  CB  GLU A 100      72.309  39.122  25.082  1.00 38.080          C  
ATOM   1612  CG  GLU A 100      73.753  38.699  24.789  1.00 38.080          C  
ATOM   1613  CD  GLU A 100      74.764  39.804  24.956  1.00 38.080          C  
ATOM   1614  OE1 GLU A 100      74.386  40.881  25.348  1.00 38.080          O  
ATOM   1615  OE2 GLU A 100      75.917  39.569  24.684  1.00 38.080          O  
ATOM   1616  H   GLU A 100      71.438  38.085  22.854  1.00 31.810          H  
ATOM   1617  HA  GLU A 100      71.673  37.169  25.650  1.00 32.980          H  
ATOM   1618 1HB  GLU A 100      72.026  39.888  24.358  1.00 45.700          H  
ATOM   1619 2HB  GLU A 100      72.272  39.572  26.073  1.00 45.700          H  
ATOM   1620 1HG  GLU A 100      74.014  37.876  25.454  1.00 45.700          H  
ATOM   1621 2HG  GLU A 100      73.799  38.328  23.764  1.00 45.700          H  
ATOM   1622  N   ILE A 101      68.956  38.237  24.661  1.00 26.950          N  
ATOM   1623  CA  ILE A 101      67.603  38.627  24.949  1.00 26.600          C  
ATOM   1624  C   ILE A 101      66.963  37.446  25.600  1.00 27.040          C  
ATOM   1625  O   ILE A 101      66.372  37.568  26.673  1.00 27.490          O  
ATOM   1626  CB  ILE A 101      66.883  39.029  23.655  1.00 37.380          C  
ATOM   1627  CG1 ILE A 101      67.184  40.514  23.307  1.00 37.380          C  
ATOM   1628  CG2 ILE A 101      65.365  38.764  23.745  1.00 37.380          C  
ATOM   1629  CD1 ILE A 101      68.659  40.960  23.262  1.00 37.380          C  
ATOM   1630  H   ILE A 101      69.145  37.788  23.767  1.00 32.340          H  
ATOM   1631  HA  ILE A 101      67.597  39.461  25.648  1.00 31.920          H  
ATOM   1632  HB  ILE A 101      67.276  38.445  22.848  1.00 44.860          H  
ATOM   1633 1HG1 ILE A 101      66.756  40.708  22.327  1.00 44.860          H  
ATOM   1634 2HG1 ILE A 101      66.694  41.115  24.020  1.00 44.860          H  
ATOM   1635 1HG2 ILE A 101      64.906  39.045  22.805  1.00 44.860          H  
ATOM   1636 2HG2 ILE A 101      65.142  37.721  23.929  1.00 44.860          H  
ATOM   1637 3HG2 ILE A 101      64.948  39.354  24.545  1.00 44.860          H  
ATOM   1638 1HD1 ILE A 101      68.706  42.018  22.992  1.00 44.860          H  
ATOM   1639 2HD1 ILE A 101      69.137  40.832  24.223  1.00 44.860          H  
ATOM   1640 3HD1 ILE A 101      69.189  40.378  22.523  1.00 44.860          H  
ATOM   1641  N   ILE A 102      67.123  36.299  24.961  1.00 26.910          N  
ATOM   1642  CA  ILE A 102      66.576  35.076  25.466  1.00 27.260          C  
ATOM   1643  C   ILE A 102      67.227  34.782  26.806  1.00 27.770          C  
ATOM   1644  O   ILE A 102      66.538  34.470  27.783  1.00 27.130          O  
ATOM   1645  CB  ILE A 102      66.782  33.954  24.433  1.00 38.020          C  
ATOM   1646  CG1 ILE A 102      65.889  34.287  23.218  1.00 38.020          C  
ATOM   1647  CG2 ILE A 102      66.473  32.557  24.999  1.00 38.020          C  
ATOM   1648  CD1 ILE A 102      66.147  33.476  22.032  1.00 38.020          C  
ATOM   1649  H   ILE A 102      67.632  36.296  24.075  1.00 32.290          H  
ATOM   1650  HA  ILE A 102      65.514  35.218  25.618  1.00 32.710          H  
ATOM   1651  HB  ILE A 102      67.826  33.986  24.097  1.00 45.630          H  
ATOM   1652 1HG1 ILE A 102      64.845  34.164  23.503  1.00 45.630          H  
ATOM   1653 2HG1 ILE A 102      66.051  35.329  22.943  1.00 45.630          H  
ATOM   1654 1HG2 ILE A 102      66.640  31.809  24.261  1.00 45.630          H  
ATOM   1655 2HG2 ILE A 102      67.113  32.344  25.855  1.00 45.630          H  
ATOM   1656 3HG2 ILE A 102      65.459  32.509  25.305  1.00 45.630          H  
ATOM   1657 1HD1 ILE A 102      65.478  33.796  21.236  1.00 45.630          H  
ATOM   1658 2HD1 ILE A 102      67.181  33.606  21.719  1.00 45.630          H  
ATOM   1659 3HD1 ILE A 102      65.963  32.438  22.258  1.00 45.630          H  
ATOM   1660  N   GLU A 103      68.561  34.892  26.905  1.00 28.920          N  
ATOM   1661  CA  GLU A 103      69.121  34.642  28.220  1.00 29.400          C  
ATOM   1662  C   GLU A 103      68.678  35.675  29.274  1.00 29.380          C  
ATOM   1663  O   GLU A 103      68.274  35.291  30.370  1.00 29.010          O  
ATOM   1664  CB  GLU A 103      70.651  34.613  28.166  1.00 40.970          C  
ATOM   1665  CG  GLU A 103      71.250  33.399  27.458  1.00 40.970          C  
ATOM   1666  CD  GLU A 103      72.764  33.433  27.428  1.00 40.970          C  
ATOM   1667  OE1 GLU A 103      73.317  34.454  27.765  1.00 40.970          O  
ATOM   1668  OE2 GLU A 103      73.360  32.437  27.086  1.00 40.970          O  
ATOM   1669  H   GLU A 103      69.162  35.098  26.097  1.00 34.700          H  
ATOM   1670  HA  GLU A 103      68.776  33.660  28.548  1.00 35.280          H  
ATOM   1671 1HB  GLU A 103      71.006  35.505  27.645  1.00 49.160          H  
ATOM   1672 2HB  GLU A 103      71.050  34.644  29.178  1.00 49.160          H  
ATOM   1673 1HG  GLU A 103      70.925  32.494  27.970  1.00 49.160          H  
ATOM   1674 2HG  GLU A 103      70.869  33.365  26.437  1.00 49.160          H  
ATOM   1675  N   ALA A 104      68.681  36.981  28.952  1.00 29.750          N  
ATOM   1676  CA  ALA A 104      68.326  37.994  29.952  1.00 29.900          C  
ATOM   1677  C   ALA A 104      66.898  37.857  30.486  1.00 28.730          C  
ATOM   1678  O   ALA A 104      66.638  38.098  31.668  1.00 28.820          O  
ATOM   1679  CB  ALA A 104      68.520  39.372  29.368  1.00 41.800          C  
ATOM   1680  H   ALA A 104      68.991  37.313  28.036  1.00 35.700          H  
ATOM   1681  HA  ALA A 104      69.006  37.873  30.793  1.00 35.880          H  
ATOM   1682 1HB  ALA A 104      68.319  40.099  30.126  1.00 50.160          H  
ATOM   1683 2HB  ALA A 104      69.549  39.480  29.033  1.00 50.160          H  
ATOM   1684 3HB  ALA A 104      67.845  39.505  28.522  1.00 50.160          H  
ATOM   1685  N   LEU A 105      65.972  37.470  29.615  1.00 27.680          N  
ATOM   1686  CA  LEU A 105      64.568  37.303  29.962  1.00 26.510          C  
ATOM   1687  C   LEU A 105      64.189  35.898  30.432  1.00 25.680          C  
ATOM   1688  O   LEU A 105      63.004  35.628  30.636  1.00 24.620          O  
ATOM   1689  CB  LEU A 105      63.685  37.666  28.759  1.00 37.580          C  
ATOM   1690  CG  LEU A 105      63.646  39.150  28.259  1.00 37.580          C  
ATOM   1691  CD1 LEU A 105      62.851  39.194  26.969  1.00 37.580          C  
ATOM   1692  CD2 LEU A 105      62.945  40.052  29.297  1.00 37.580          C  
ATOM   1693  H   LEU A 105      66.241  37.329  28.634  1.00 33.220          H  
ATOM   1694  HA  LEU A 105      64.350  37.981  30.780  1.00 31.810          H  
ATOM   1695 1HB  LEU A 105      64.055  37.078  27.925  1.00 45.100          H  
ATOM   1696 2HB  LEU A 105      62.667  37.357  28.971  1.00 45.100          H  
ATOM   1697  HG  LEU A 105      64.658  39.510  28.068  1.00 45.100          H  
ATOM   1698 1HD1 LEU A 105      62.790  40.192  26.609  1.00 45.100          H  
ATOM   1699 2HD1 LEU A 105      63.337  38.567  26.225  1.00 45.100          H  
ATOM   1700 3HD1 LEU A 105      61.847  38.831  27.152  1.00 45.100          H  
ATOM   1701 1HD2 LEU A 105      62.896  41.069  28.915  1.00 45.100          H  
ATOM   1702 2HD2 LEU A 105      61.931  39.691  29.472  1.00 45.100          H  
ATOM   1703 3HD2 LEU A 105      63.488  40.041  30.224  1.00 45.100          H  
ATOM   1704  N   ASN A 106      65.163  34.990  30.587  1.00 26.170          N  
ATOM   1705  CA  ASN A 106      64.895  33.608  30.998  1.00 25.480          C  
ATOM   1706  C   ASN A 106      63.902  32.872  30.082  1.00 24.170          C  
ATOM   1707  O   ASN A 106      63.016  32.150  30.550  1.00 23.280          O  
ATOM   1708  CB  ASN A 106      64.409  33.576  32.438  1.00 35.950          C  
ATOM   1709  CG  ASN A 106      65.441  34.090  33.397  1.00 35.950          C  
ATOM   1710  OD1 ASN A 106      66.627  33.739  33.319  1.00 35.950          O  
ATOM   1711  ND2 ASN A 106      65.014  34.925  34.309  1.00 35.950          N  
ATOM   1712  H   ASN A 106      66.144  35.255  30.429  1.00 31.400          H  
ATOM   1713  HA  ASN A 106      65.839  33.062  30.944  1.00 30.580          H  
ATOM   1714 1HB  ASN A 106      63.500  34.159  32.551  1.00 43.140          H  
ATOM   1715 2HB  ASN A 106      64.167  32.551  32.710  1.00 43.140          H  
ATOM   1716 1HD2 ASN A 106      65.654  35.306  34.977  1.00 43.140          H  
ATOM   1717 2HD2 ASN A 106      64.050  35.185  34.334  1.00 43.140          H  
ATOM   1718  N   ILE A 107      64.062  33.059  28.778  1.00 24.070          N  
ATOM   1719  CA  ILE A 107      63.247  32.432  27.748  1.00 22.920          C  
ATOM   1720  C   ILE A 107      63.946  31.140  27.286  1.00 22.030          C  
ATOM   1721  O   ILE A 107      65.171  31.080  27.353  1.00 21.990          O  
ATOM   1722  CB  ILE A 107      63.030  33.420  26.577  1.00 32.550          C  
ATOM   1723  CG1 ILE A 107      62.222  34.614  27.069  1.00 32.550          C  
ATOM   1724  CG2 ILE A 107      62.380  32.761  25.363  1.00 32.550          C  
ATOM   1725  CD1 ILE A 107      62.184  35.782  26.102  1.00 32.550          C  
ATOM   1726  H   ILE A 107      64.838  33.664  28.478  1.00 28.880          H  
ATOM   1727  HA  ILE A 107      62.278  32.223  28.178  1.00 27.500          H  
ATOM   1728  HB  ILE A 107      63.975  33.802  26.297  1.00 39.060          H  
ATOM   1729 1HG1 ILE A 107      61.203  34.292  27.266  1.00 39.060          H  
ATOM   1730 2HG1 ILE A 107      62.652  34.959  28.003  1.00 39.060          H  
ATOM   1731 1HG2 ILE A 107      62.275  33.466  24.555  1.00 39.060          H  
ATOM   1732 2HG2 ILE A 107      62.991  31.956  25.016  1.00 39.060          H  
ATOM   1733 3HG2 ILE A 107      61.402  32.385  25.630  1.00 39.060          H  
ATOM   1734 1HD1 ILE A 107      61.596  36.577  26.544  1.00 39.060          H  
ATOM   1735 2HD1 ILE A 107      63.198  36.135  25.917  1.00 39.060          H  
ATOM   1736 3HD1 ILE A 107      61.730  35.501  25.165  1.00 39.060          H  
ATOM   1737  N   PRO A 108      63.233  30.019  27.065  1.00 21.360          N  
ATOM   1738  CA  PRO A 108      63.797  28.794  26.526  1.00 20.510          C  
ATOM   1739  C   PRO A 108      64.464  29.100  25.173  1.00 20.150          C  
ATOM   1740  O   PRO A 108      63.906  29.872  24.403  1.00 19.370          O  
ATOM   1741  CB  PRO A 108      62.563  27.903  26.357  1.00 30.770          C  
ATOM   1742  CG  PRO A 108      61.586  28.409  27.399  1.00 30.770          C  
ATOM   1743  CD  PRO A 108      61.810  29.907  27.463  1.00 30.770          C  
ATOM   1744  HA  PRO A 108      64.467  28.376  27.276  1.00 24.610          H  
ATOM   1745 1HB  PRO A 108      62.180  27.984  25.326  1.00 36.920          H  
ATOM   1746 2HB  PRO A 108      62.838  26.849  26.513  1.00 36.920          H  
ATOM   1747 1HG  PRO A 108      60.555  28.149  27.110  1.00 36.920          H  
ATOM   1748 2HG  PRO A 108      61.776  27.919  28.366  1.00 36.920          H  
ATOM   1749 1HD  PRO A 108      61.149  30.425  26.764  1.00 36.920          H  
ATOM   1750 2HD  PRO A 108      61.660  30.218  28.511  1.00 36.920          H  
ATOM   1751  N   PRO A 109      65.611  28.489  24.837  1.00 20.780          N  
ATOM   1752  CA  PRO A 109      66.341  28.677  23.592  1.00 20.710          C  
ATOM   1753  C   PRO A 109      65.511  28.402  22.352  1.00 19.990          C  
ATOM   1754  O   PRO A 109      64.566  27.623  22.395  1.00 18.910          O  
ATOM   1755  CB  PRO A 109      67.465  27.641  23.718  1.00 31.070          C  
ATOM   1756  CG  PRO A 109      67.651  27.441  25.197  1.00 31.070          C  
ATOM   1757  CD  PRO A 109      66.284  27.588  25.797  1.00 31.070          C  
ATOM   1758  HA  PRO A 109      66.755  29.692  23.562  1.00 24.850          H  
ATOM   1759 1HB  PRO A 109      67.176  26.714  23.198  1.00 37.280          H  
ATOM   1760 2HB  PRO A 109      68.374  28.004  23.221  1.00 37.280          H  
ATOM   1761 1HG  PRO A 109      68.088  26.446  25.387  1.00 37.280          H  
ATOM   1762 2HG  PRO A 109      68.364  28.180  25.592  1.00 37.280          H  
ATOM   1763 1HD  PRO A 109      65.765  26.622  25.884  1.00 37.280          H  
ATOM   1764 2HD  PRO A 109      66.452  28.081  26.764  1.00 37.280          H  
ATOM   1765  N   LEU A 110      65.862  29.062  21.251  1.00 20.660          N  
ATOM   1766  CA  LEU A 110      65.219  28.849  19.955  1.00 20.230          C  
ATOM   1767  C   LEU A 110      65.458  27.436  19.437  1.00 19.430          C  
ATOM   1768  O   LEU A 110      64.579  26.822  18.818  1.00 18.650          O  
ATOM   1769  CB  LEU A 110      65.741  29.891  18.968  1.00 28.490          C  
ATOM   1770  CG  LEU A 110      65.282  31.326  19.259  1.00 28.490          C  
ATOM   1771  CD1 LEU A 110      66.080  32.280  18.455  1.00 28.490          C  
ATOM   1772  CD2 LEU A 110      63.819  31.507  18.919  1.00 28.490          C  
ATOM   1773  H   LEU A 110      66.638  29.707  21.308  1.00 24.790          H  
ATOM   1774  HA  LEU A 110      64.148  28.967  20.087  1.00 24.280          H  
ATOM   1775 1HB  LEU A 110      66.830  29.870  18.976  1.00 34.190          H  
ATOM   1776 2HB  LEU A 110      65.402  29.625  17.967  1.00 34.190          H  
ATOM   1777  HG  LEU A 110      65.416  31.532  20.288  1.00 34.190          H  
ATOM   1778 1HD1 LEU A 110      65.750  33.274  18.673  1.00 34.190          H  
ATOM   1779 2HD1 LEU A 110      67.109  32.177  18.727  1.00 34.190          H  
ATOM   1780 3HD1 LEU A 110      65.979  32.105  17.427  1.00 34.190          H  
ATOM   1781 1HD2 LEU A 110      63.537  32.528  19.140  1.00 34.190          H  
ATOM   1782 2HD2 LEU A 110      63.661  31.312  17.880  1.00 34.190          H  
ATOM   1783 3HD2 LEU A 110      63.195  30.842  19.504  1.00 34.190          H  
ATOM   1784  N   GLU A 111      66.676  26.938  19.677  1.00 19.690          N  
ATOM   1785  CA  GLU A 111      67.107  25.617  19.241  1.00 19.040          C  
ATOM   1786  C   GLU A 111      67.403  24.729  20.448  1.00 18.490          C  
ATOM   1787  O   GLU A 111      68.004  25.186  21.421  1.00 18.450          O  
ATOM   1788  CB  GLU A 111      68.398  25.746  18.411  1.00 26.920          C  
ATOM   1789  CG  GLU A 111      68.285  26.547  17.097  1.00 26.920          C  
ATOM   1790  CD  GLU A 111      69.635  26.676  16.365  1.00 26.920          C  
ATOM   1791  OE1 GLU A 111      69.869  25.926  15.443  1.00 26.920          O  
ATOM   1792  OE2 GLU A 111      70.419  27.529  16.723  1.00 26.920          O  
ATOM   1793  H   GLU A 111      67.338  27.512  20.176  1.00 23.630          H  
ATOM   1794  HA  GLU A 111      66.318  25.156  18.646  1.00 22.850          H  
ATOM   1795 1HB  GLU A 111      69.167  26.221  19.021  1.00 32.300          H  
ATOM   1796 2HB  GLU A 111      68.762  24.748  18.159  1.00 32.300          H  
ATOM   1797 1HG  GLU A 111      67.568  26.056  16.440  1.00 32.300          H  
ATOM   1798 2HG  GLU A 111      67.902  27.545  17.321  1.00 32.300          H  
ATOM   1799  N   MET A 112      67.042  23.450  20.359  1.00 18.170          N  
ATOM   1800  CA  MET A 112      67.335  22.482  21.417  1.00 17.780          C  
ATOM   1801  C   MET A 112      67.027  21.077  20.925  1.00 16.980          C  
ATOM   1802  O   MET A 112      66.345  20.907  19.912  1.00 16.830          O  
ATOM   1803  CB  MET A 112      66.549  22.793  22.693  1.00 25.050          C  
ATOM   1804  CG  MET A 112      65.046  22.638  22.562  1.00 25.050          C  
ATOM   1805  SD  MET A 112      64.118  23.261  23.982  1.00 25.050          S  
ATOM   1806  CE  MET A 112      64.187  25.018  23.712  1.00 25.050          C  
ATOM   1807  H   MET A 112      66.555  23.136  19.530  1.00 21.800          H  
ATOM   1808  HA  MET A 112      68.400  22.521  21.651  1.00 21.340          H  
ATOM   1809 1HB  MET A 112      66.875  22.108  23.481  1.00 30.060          H  
ATOM   1810 2HB  MET A 112      66.781  23.794  23.037  1.00 30.060          H  
ATOM   1811 1HG  MET A 112      64.696  23.141  21.660  1.00 30.060          H  
ATOM   1812 2HG  MET A 112      64.835  21.574  22.475  1.00 30.060          H  
ATOM   1813 1HE  MET A 112      63.655  25.537  24.502  1.00 30.060          H  
ATOM   1814 2HE  MET A 112      65.215  25.356  23.699  1.00 30.060          H  
ATOM   1815 3HE  MET A 112      63.726  25.260  22.754  1.00 30.060          H  
ATOM   1816  N   GLU A 113      67.487  20.081  21.663  1.00 16.550          N  
ATOM   1817  CA  GLU A 113      67.220  18.681  21.367  1.00 15.830          C  
ATOM   1818  C   GLU A 113      65.730  18.347  21.372  1.00 15.350          C  
ATOM   1819  O   GLU A 113      64.989  18.776  22.271  1.00 15.250          O  
ATOM   1820  CB  GLU A 113      67.965  17.809  22.372  1.00 22.450          C  
ATOM   1821  CG  GLU A 113      69.496  17.934  22.270  1.00 22.450          C  
ATOM   1822  CD  GLU A 113      70.039  19.132  23.038  1.00 22.450          C  
ATOM   1823  OE1 GLU A 113      69.241  19.834  23.629  1.00 22.450          O  
ATOM   1824  OE2 GLU A 113      71.216  19.361  23.007  1.00 22.450          O  
ATOM   1825  H   GLU A 113      68.067  20.299  22.480  1.00 19.860          H  
ATOM   1826  HA  GLU A 113      67.607  18.469  20.369  1.00 19.000          H  
ATOM   1827 1HB  GLU A 113      67.657  18.079  23.380  1.00 26.940          H  
ATOM   1828 2HB  GLU A 113      67.697  16.767  22.214  1.00 26.940          H  
ATOM   1829 1HG  GLU A 113      69.948  17.024  22.666  1.00 26.940          H  
ATOM   1830 2HG  GLU A 113      69.779  18.019  21.220  1.00 26.940          H  
ATOM   1831  N   GLY A 114      65.342  17.457  20.450  1.00 15.180          N  
ATOM   1832  CA  GLY A 114      63.967  16.992  20.231  1.00 14.800          C  
ATOM   1833  C   GLY A 114      63.275  16.366  21.442  1.00 14.080          C  
ATOM   1834  O   GLY A 114      62.064  16.163  21.437  1.00 12.880          O  
ATOM   1835  H   GLY A 114      66.052  17.133  19.802  1.00 18.220          H  
ATOM   1836 1HA  GLY A 114      63.383  17.837  19.888  1.00 17.760          H  
ATOM   1837 2HA  GLY A 114      63.970  16.272  19.413  1.00 17.760          H  
ATOM   1838  N   TYR A 115      64.041  16.053  22.471  1.00 14.870          N  
ATOM   1839  CA  TYR A 115      63.500  15.490  23.691  1.00 14.420          C  
ATOM   1840  C   TYR A 115      62.785  16.562  24.522  1.00 14.420          C  
ATOM   1841  O   TYR A 115      61.915  16.244  25.336  1.00 14.730          O  
ATOM   1842  CB  TYR A 115      64.628  14.866  24.497  1.00 20.370          C  
ATOM   1843  CG  TYR A 115      65.213  13.677  23.813  1.00 20.370          C  
ATOM   1844  CD1 TYR A 115      66.438  13.787  23.177  1.00 20.370          C  
ATOM   1845  CD2 TYR A 115      64.524  12.477  23.800  1.00 20.370          C  
ATOM   1846  CE1 TYR A 115      66.973  12.698  22.530  1.00 20.370          C  
ATOM   1847  CE2 TYR A 115      65.060  11.387  23.153  1.00 20.370          C  
ATOM   1848  CZ  TYR A 115      66.278  11.493  22.520  1.00 20.370          C  
ATOM   1849  OH  TYR A 115      66.809  10.403  21.872  1.00 20.370          O  
ATOM   1850  H   TYR A 115      65.034  16.220  22.399  1.00 17.840          H  
ATOM   1851  HA  TYR A 115      62.771  14.723  23.431  1.00 17.300          H  
ATOM   1852 1HB  TYR A 115      65.418  15.605  24.651  1.00 24.440          H  
ATOM   1853 2HB  TYR A 115      64.261  14.560  25.475  1.00 24.440          H  
ATOM   1854  HD1 TYR A 115      66.976  14.731  23.187  1.00 24.440          H  
ATOM   1855  HD2 TYR A 115      63.558  12.395  24.298  1.00 24.440          H  
ATOM   1856  HE1 TYR A 115      67.936  12.782  22.028  1.00 24.440          H  
ATOM   1857  HE2 TYR A 115      64.519  10.442  23.140  1.00 24.440          H  
ATOM   1858  HH  TYR A 115      67.655  10.641  21.485  1.00 24.440          H  
ATOM   1859  N   GLU A 116      63.195  17.825  24.353  1.00 14.090          N  
ATOM   1860  CA  GLU A 116      62.608  18.943  25.082  1.00 13.990          C  
ATOM   1861  C   GLU A 116      61.886  19.923  24.151  1.00 14.050          C  
ATOM   1862  O   GLU A 116      60.982  20.637  24.580  1.00 13.870          O  
ATOM   1863  CB  GLU A 116      63.666  19.681  25.909  1.00 19.630          C  
ATOM   1864  CG  GLU A 116      64.298  18.834  27.037  1.00 19.630          C  
ATOM   1865  CD  GLU A 116      65.312  19.598  27.881  1.00 19.630          C  
ATOM   1866  OE1 GLU A 116      65.562  20.741  27.586  1.00 19.630          O  
ATOM   1867  OE2 GLU A 116      65.823  19.031  28.820  1.00 19.630          O  
ATOM   1868  H   GLU A 116      63.928  18.034  23.677  1.00 16.910          H  
ATOM   1869  HA  GLU A 116      61.869  18.545  25.774  1.00 16.790          H  
ATOM   1870 1HB  GLU A 116      64.471  20.011  25.245  1.00 23.550          H  
ATOM   1871 2HB  GLU A 116      63.225  20.572  26.352  1.00 23.550          H  
ATOM   1872 1HG  GLU A 116      63.503  18.465  27.685  1.00 23.550          H  
ATOM   1873 2HG  GLU A 116      64.788  17.972  26.587  1.00 23.550          H  
ATOM   1874  N   ALA A 117      62.313  19.993  22.888  1.00 14.330          N  
ATOM   1875  CA  ALA A 117      61.753  20.957  21.944  1.00 14.470          C  
ATOM   1876  C   ALA A 117      60.248  20.768  21.766  1.00 14.320          C  
ATOM   1877  O   ALA A 117      59.775  19.653  21.523  1.00 14.710          O  
ATOM   1878  CB  ALA A 117      62.446  20.822  20.595  1.00 20.200          C  
ATOM   1879  H   ALA A 117      63.081  19.392  22.593  1.00 17.200          H  
ATOM   1880  HA  ALA A 117      61.924  21.956  22.341  1.00 17.360          H  
ATOM   1881 1HB  ALA A 117      62.047  21.557  19.905  1.00 24.240          H  
ATOM   1882 2HB  ALA A 117      63.516  20.972  20.702  1.00 24.240          H  
ATOM   1883 3HB  ALA A 117      62.269  19.834  20.214  1.00 24.240          H  
ATOM   1884  N   ASP A 118      59.515  21.885  21.766  1.00 13.820          N  
ATOM   1885  CA  ASP A 118      58.060  21.874  21.627  1.00 13.650          C  
ATOM   1886  C   ASP A 118      57.539  21.268  20.333  1.00 13.480          C  
ATOM   1887  O   ASP A 118      56.501  20.604  20.320  1.00 13.620          O  
ATOM   1888  CB  ASP A 118      57.523  23.306  21.673  1.00 19.180          C  
ATOM   1889  CG  ASP A 118      57.594  23.984  23.036  1.00 19.180          C  
ATOM   1890  OD1 ASP A 118      57.767  23.326  24.026  1.00 19.180          O  
ATOM   1891  OD2 ASP A 118      57.494  25.182  23.055  1.00 19.180          O  
ATOM   1892  H   ASP A 118      59.975  22.764  21.964  1.00 16.580          H  
ATOM   1893  HA  ASP A 118      57.649  21.308  22.464  1.00 16.380          H  
ATOM   1894 1HB  ASP A 118      58.066  23.916  20.953  1.00 23.010          H  
ATOM   1895 2HB  ASP A 118      56.479  23.301  21.354  1.00 23.010          H  
ATOM   1896  N   ASP A 119      58.229  21.495  19.224  1.00 13.290          N  
ATOM   1897  CA  ASP A 119      57.694  21.010  17.962  1.00 13.330          C  
ATOM   1898  C   ASP A 119      57.494  19.478  17.904  1.00 13.870          C  
ATOM   1899  O   ASP A 119      56.376  19.045  17.567  1.00 13.980          O  
ATOM   1900  CB  ASP A 119      58.541  21.505  16.783  1.00 18.650          C  
ATOM   1901  CG  ASP A 119      58.422  22.999  16.493  1.00 18.650          C  
ATOM   1902  OD1 ASP A 119      57.575  23.678  17.002  1.00 18.650          O  
ATOM   1903  OD2 ASP A 119      59.227  23.444  15.698  1.00 18.650          O  
ATOM   1904  H   ASP A 119      59.069  22.052  19.255  1.00 15.950          H  
ATOM   1905  HA  ASP A 119      56.708  21.461  17.839  1.00 16.000          H  
ATOM   1906 1HB  ASP A 119      59.581  21.345  16.979  1.00 22.380          H  
ATOM   1907 2HB  ASP A 119      58.279  20.947  15.884  1.00 22.380          H  
ATOM   1908  N   PRO A 120      58.526  18.612  18.151  1.00 14.320          N  
ATOM   1909  CA  PRO A 120      58.359  17.175  18.234  1.00 15.020          C  
ATOM   1910  C   PRO A 120      57.506  16.743  19.420  1.00 15.350          C  
ATOM   1911  O   PRO A 120      56.841  15.719  19.332  1.00 15.850          O  
ATOM   1912  CB  PRO A 120      59.797  16.658  18.314  1.00 22.530          C  
ATOM   1913  CG  PRO A 120      60.600  17.813  18.797  1.00 22.530          C  
ATOM   1914  CD  PRO A 120      59.932  19.038  18.234  1.00 22.530          C  
ATOM   1915  HA  PRO A 120      57.906  16.829  17.298  1.00 18.020          H  
ATOM   1916 1HB  PRO A 120      59.847  15.805  19.014  1.00 27.040          H  
ATOM   1917 2HB  PRO A 120      60.119  16.285  17.331  1.00 27.040          H  
ATOM   1918 1HG  PRO A 120      60.646  17.811  19.903  1.00 27.040          H  
ATOM   1919 2HG  PRO A 120      61.623  17.706  18.436  1.00 27.040          H  
ATOM   1920 1HD  PRO A 120      60.093  19.851  18.917  1.00 27.040          H  
ATOM   1921 2HD  PRO A 120      60.335  19.239  17.234  1.00 27.040          H  
ATOM   1922  N   ILE A 121      57.422  17.542  20.491  1.00 15.160          N  
ATOM   1923  CA  ILE A 121      56.533  17.140  21.574  1.00 15.570          C  
ATOM   1924  C   ILE A 121      55.103  17.221  21.117  1.00 15.230          C  
ATOM   1925  O   ILE A 121      54.318  16.307  21.357  1.00 15.670          O  
ATOM   1926  CB  ILE A 121      56.748  17.943  22.852  1.00 21.630          C  
ATOM   1927  CG1 ILE A 121      58.122  17.563  23.417  1.00 21.630          C  
ATOM   1928  CG2 ILE A 121      55.589  17.685  23.847  1.00 21.630          C  
ATOM   1929  CD1 ILE A 121      58.627  18.457  24.492  1.00 21.630          C  
ATOM   1930  H   ILE A 121      58.026  18.369  20.610  1.00 18.190          H  
ATOM   1931  HA  ILE A 121      56.747  16.103  21.814  1.00 18.680          H  
ATOM   1932  HB  ILE A 121      56.788  19.002  22.608  1.00 25.960          H  
ATOM   1933 1HG1 ILE A 121      58.067  16.550  23.817  1.00 25.960          H  
ATOM   1934 2HG1 ILE A 121      58.851  17.572  22.606  1.00 25.960          H  
ATOM   1935 1HG2 ILE A 121      55.747  18.255  24.743  1.00 25.960          H  
ATOM   1936 2HG2 ILE A 121      54.637  17.981  23.418  1.00 25.960          H  
ATOM   1937 3HG2 ILE A 121      55.549  16.637  24.083  1.00 25.960          H  
ATOM   1938 1HD1 ILE A 121      59.603  18.100  24.811  1.00 25.960          H  
ATOM   1939 2HD1 ILE A 121      58.722  19.473  24.104  1.00 25.960          H  
ATOM   1940 3HD1 ILE A 121      57.963  18.459  25.333  1.00 25.960          H  
ATOM   1941  N   GLY A 122      54.749  18.346  20.506  1.00 14.510          N  
ATOM   1942  CA  GLY A 122      53.412  18.558  20.001  1.00 14.180          C  
ATOM   1943  C   GLY A 122      53.070  17.463  19.004  1.00 14.450          C  
ATOM   1944  O   GLY A 122      52.028  16.815  19.121  1.00 14.650          O  
ATOM   1945  H   GLY A 122      55.448  19.083  20.377  1.00 17.410          H  
ATOM   1946 1HA  GLY A 122      52.701  18.555  20.825  1.00 17.020          H  
ATOM   1947 2HA  GLY A 122      53.361  19.535  19.519  1.00 17.020          H  
ATOM   1948  N   THR A 123      53.960  17.254  18.031  1.00 14.560          N  
ATOM   1949  CA  THR A 123      53.772  16.265  16.976  1.00 15.000          C  
ATOM   1950  C   THR A 123      53.572  14.843  17.537  1.00 15.800          C  
ATOM   1951  O   THR A 123      52.638  14.126  17.150  1.00 16.070          O  
ATOM   1952  CB  THR A 123      55.016  16.280  16.058  1.00 20.820          C  
ATOM   1953  OG1 THR A 123      55.180  17.599  15.491  1.00 20.820          O  
ATOM   1954  CG2 THR A 123      54.852  15.287  14.929  1.00 20.820          C  
ATOM   1955  H   THR A 123      54.787  17.854  17.996  1.00 17.470          H  
ATOM   1956  HA  THR A 123      52.892  16.537  16.398  1.00 18.000          H  
ATOM   1957  HB  THR A 123      55.893  16.020  16.635  1.00 24.990          H  
ATOM   1958  HG1 THR A 123      55.512  18.220  16.186  1.00 24.990          H  
ATOM   1959 1HG2 THR A 123      55.736  15.317  14.291  1.00 24.990          H  
ATOM   1960 2HG2 THR A 123      54.732  14.277  15.317  1.00 24.990          H  
ATOM   1961 3HG2 THR A 123      53.985  15.563  14.359  1.00 24.990          H  
ATOM   1962  N   LEU A 124      54.449  14.423  18.448  1.00 16.240          N  
ATOM   1963  CA  LEU A 124      54.354  13.101  19.037  1.00 17.130          C  
ATOM   1964  C   LEU A 124      53.117  12.977  19.927  1.00 17.160          C  
ATOM   1965  O   LEU A 124      52.479  11.918  19.978  1.00 17.720          O  
ATOM   1966  CB  LEU A 124      55.627  12.816  19.820  1.00 23.630          C  
ATOM   1967  CG  LEU A 124      56.934  12.628  19.031  1.00 23.630          C  
ATOM   1968  CD1 LEU A 124      58.098  12.621  20.031  1.00 23.630          C  
ATOM   1969  CD2 LEU A 124      56.884  11.312  18.275  1.00 23.630          C  
ATOM   1970  H   LEU A 124      55.219  15.031  18.739  1.00 19.490          H  
ATOM   1971  HA  LEU A 124      54.252  12.377  18.235  1.00 20.560          H  
ATOM   1972 1HB  LEU A 124      55.780  13.641  20.489  1.00 28.350          H  
ATOM   1973 2HB  LEU A 124      55.483  11.902  20.393  1.00 28.350          H  
ATOM   1974  HG  LEU A 124      57.076  13.449  18.328  1.00 28.350          H  
ATOM   1975 1HD1 LEU A 124      59.038  12.486  19.498  1.00 28.350          H  
ATOM   1976 2HD1 LEU A 124      58.122  13.571  20.568  1.00 28.350          H  
ATOM   1977 3HD1 LEU A 124      57.962  11.802  20.743  1.00 28.350          H  
ATOM   1978 1HD2 LEU A 124      57.821  11.164  17.733  1.00 28.350          H  
ATOM   1979 2HD2 LEU A 124      56.743  10.523  19.004  1.00 28.350          H  
ATOM   1980 3HD2 LEU A 124      56.066  11.311  17.565  1.00 28.350          H  
ATOM   1981  N   ALA A 125      52.778  14.040  20.668  1.00 16.600          N  
ATOM   1982  CA  ALA A 125      51.587  14.001  21.498  1.00 16.640          C  
ATOM   1983  C   ALA A 125      50.353  13.820  20.607  1.00 16.340          C  
ATOM   1984  O   ALA A 125      49.473  13.025  20.929  1.00 16.750          O  
ATOM   1985  CB  ALA A 125      51.481  15.257  22.338  1.00 23.280          C  
ATOM   1986  H   ALA A 125      53.351  14.888  20.680  1.00 19.920          H  
ATOM   1987  HA  ALA A 125      51.660  13.142  22.160  1.00 19.970          H  
ATOM   1988 1HB  ALA A 125      50.594  15.208  22.968  1.00 27.940          H  
ATOM   1989 2HB  ALA A 125      52.370  15.345  22.964  1.00 27.940          H  
ATOM   1990 3HB  ALA A 125      51.415  16.122  21.681  1.00 27.940          H  
ATOM   1991  N   LYS A 126      50.318  14.480  19.435  1.00 15.720          N  
ATOM   1992  CA  LYS A 126      49.195  14.303  18.513  1.00 15.540          C  
ATOM   1993  C   LYS A 126      49.046  12.845  18.102  1.00 16.360          C  
ATOM   1994  O   LYS A 126      47.920  12.351  17.986  1.00 16.560          O  
ATOM   1995  CB  LYS A 126      49.355  15.171  17.270  1.00 21.830          C  
ATOM   1996  CG  LYS A 126      49.117  16.649  17.469  1.00 21.830          C  
ATOM   1997  CD  LYS A 126      49.448  17.396  16.190  1.00 21.830          C  
ATOM   1998  CE  LYS A 126      49.168  18.883  16.283  1.00 21.830          C  
ATOM   1999  NZ  LYS A 126      49.678  19.584  15.085  1.00 21.830          N  
ATOM   2000  H   LYS A 126      51.048  15.168  19.224  1.00 18.860          H  
ATOM   2001  HA  LYS A 126      48.279  14.605  19.026  1.00 18.650          H  
ATOM   2002 1HB  LYS A 126      50.363  15.065  16.898  1.00 26.190          H  
ATOM   2003 2HB  LYS A 126      48.682  14.819  16.491  1.00 26.190          H  
ATOM   2004 1HG  LYS A 126      48.068  16.807  17.723  1.00 26.190          H  
ATOM   2005 2HG  LYS A 126      49.723  17.015  18.285  1.00 26.190          H  
ATOM   2006 1HD  LYS A 126      50.507  17.265  15.972  1.00 26.190          H  
ATOM   2007 2HD  LYS A 126      48.877  16.978  15.362  1.00 26.190          H  
ATOM   2008 1HE  LYS A 126      48.095  19.044  16.355  1.00 26.190          H  
ATOM   2009 2HE  LYS A 126      49.651  19.297  17.168  1.00 26.190          H  
ATOM   2010 1HZ  LYS A 126      49.504  20.576  15.124  1.00 26.190          H  
ATOM   2011 2HZ  LYS A 126      50.673  19.425  15.042  1.00 26.190          H  
ATOM   2012 3HZ  LYS A 126      49.260  19.220  14.214  1.00 26.190          H  
ATOM   2013  N   LYS A 127      50.171  12.152  17.879  1.00 16.940          N  
ATOM   2014  CA  LYS A 127      50.101  10.739  17.525  1.00 17.840          C  
ATOM   2015  C   LYS A 127      49.500   9.949  18.682  1.00 18.360          C  
ATOM   2016  O   LYS A 127      48.653   9.071  18.469  1.00 18.810          O  
ATOM   2017  CB  LYS A 127      51.485  10.181  17.195  1.00 24.620          C  
ATOM   2018  CG  LYS A 127      52.060  10.715  15.923  1.00 24.620          C  
ATOM   2019  CD  LYS A 127      53.427  10.122  15.617  1.00 24.620          C  
ATOM   2020  CE  LYS A 127      54.024  10.818  14.422  1.00 24.620          C  
ATOM   2021  NZ  LYS A 127      53.289  10.528  13.179  1.00 24.620          N  
ATOM   2022  H   LYS A 127      51.065  12.657  17.914  1.00 20.330          H  
ATOM   2023  HA  LYS A 127      49.451  10.626  16.657  1.00 21.410          H  
ATOM   2024 1HB  LYS A 127      52.175  10.415  18.001  1.00 29.540          H  
ATOM   2025 2HB  LYS A 127      51.431   9.095  17.121  1.00 29.540          H  
ATOM   2026 1HG  LYS A 127      51.369  10.495  15.112  1.00 29.540          H  
ATOM   2027 2HG  LYS A 127      52.159  11.797  16.007  1.00 29.540          H  
ATOM   2028 1HD  LYS A 127      54.084  10.250  16.478  1.00 29.540          H  
ATOM   2029 2HD  LYS A 127      53.332   9.059  15.402  1.00 29.540          H  
ATOM   2030 1HE  LYS A 127      53.984  11.893  14.605  1.00 29.540          H  
ATOM   2031 2HE  LYS A 127      55.063  10.520  14.294  1.00 29.540          H  
ATOM   2032 1HZ  LYS A 127      53.741  11.070  12.449  1.00 29.540          H  
ATOM   2033 2HZ  LYS A 127      53.323   9.542  12.961  1.00 29.540          H  
ATOM   2034 3HZ  LYS A 127      52.313  10.800  13.286  1.00 29.540          H  
ATOM   2035  N   ALA A 128      49.923  10.283  19.912  1.00 18.350          N  
ATOM   2036  CA  ALA A 128      49.406   9.626  21.106  1.00 18.960          C  
ATOM   2037  C   ALA A 128      47.908   9.826  21.219  1.00 18.680          C  
ATOM   2038  O   ALA A 128      47.180   8.913  21.617  1.00 19.290          O  
ATOM   2039  CB  ALA A 128      50.060  10.182  22.356  1.00 26.300          C  
ATOM   2040  H   ALA A 128      50.680  10.974  19.997  1.00 22.020          H  
ATOM   2041  HA  ALA A 128      49.615   8.561  21.024  1.00 22.750          H  
ATOM   2042 1HB  ALA A 128      49.672   9.661  23.234  1.00 31.560          H  
ATOM   2043 2HB  ALA A 128      51.123  10.069  22.317  1.00 31.560          H  
ATOM   2044 3HB  ALA A 128      49.826  11.220  22.426  1.00 31.560          H  
ATOM   2045  N   GLU A 129      47.439  11.035  20.890  1.00 17.810          N  
ATOM   2046  CA  GLU A 129      46.020  11.360  20.951  1.00 17.510          C  
ATOM   2047  C   GLU A 129      45.199  10.564  19.941  1.00 17.590          C  
ATOM   2048  O   GLU A 129      44.128  10.059  20.284  1.00 17.890          O  
ATOM   2049  CB  GLU A 129      45.807  12.860  20.723  1.00 24.630          C  
ATOM   2050  CG  GLU A 129      46.289  13.765  21.858  1.00 24.630          C  
ATOM   2051  CD  GLU A 129      46.218  15.230  21.505  1.00 24.630          C  
ATOM   2052  OE1 GLU A 129      46.003  15.529  20.352  1.00 24.630          O  
ATOM   2053  OE2 GLU A 129      46.371  16.046  22.383  1.00 24.630          O  
ATOM   2054  H   GLU A 129      48.119  11.760  20.638  1.00 21.370          H  
ATOM   2055  HA  GLU A 129      45.660  11.116  21.949  1.00 21.010          H  
ATOM   2056 1HB  GLU A 129      46.321  13.160  19.816  1.00 29.560          H  
ATOM   2057 2HB  GLU A 129      44.747  13.053  20.570  1.00 29.560          H  
ATOM   2058 1HG  GLU A 129      45.667  13.585  22.732  1.00 29.560          H  
ATOM   2059 2HG  GLU A 129      47.309  13.502  22.119  1.00 29.560          H  
ATOM   2060  N   GLU A 130      45.718  10.397  18.717  1.00 17.460          N  
ATOM   2061  CA  GLU A 130      44.994   9.639  17.695  1.00 17.690          C  
ATOM   2062  C   GLU A 130      44.930   8.152  18.034  1.00 18.740          C  
ATOM   2063  O   GLU A 130      43.901   7.496  17.804  1.00 19.040          O  
ATOM   2064  CB  GLU A 130      45.617   9.872  16.320  1.00 24.670          C  
ATOM   2065  CG  GLU A 130      45.397  11.284  15.823  1.00 24.670          C  
ATOM   2066  CD  GLU A 130      43.953  11.593  15.659  1.00 24.670          C  
ATOM   2067  OE1 GLU A 130      43.311  10.894  14.907  1.00 24.670          O  
ATOM   2068  OE2 GLU A 130      43.479  12.506  16.288  1.00 24.670          O  
ATOM   2069  H   GLU A 130      46.585  10.893  18.481  1.00 20.950          H  
ATOM   2070  HA  GLU A 130      43.972  10.013  17.666  1.00 21.230          H  
ATOM   2071 1HB  GLU A 130      46.695   9.695  16.370  1.00 29.610          H  
ATOM   2072 2HB  GLU A 130      45.195   9.179  15.594  1.00 29.610          H  
ATOM   2073 1HG  GLU A 130      45.827  11.987  16.531  1.00 29.610          H  
ATOM   2074 2HG  GLU A 130      45.909  11.409  14.871  1.00 29.610          H  
ATOM   2075  N   GLU A 131      46.023   7.627  18.601  1.00 19.360          N  
ATOM   2076  CA  GLU A 131      46.070   6.248  19.065  1.00 20.410          C  
ATOM   2077  C   GLU A 131      45.213   6.135  20.313  1.00 20.680          C  
ATOM   2078  O   GLU A 131      44.533   5.136  20.524  1.00 21.370          O  
ATOM   2079  CB  GLU A 131      47.511   5.800  19.354  1.00 28.150          C  
ATOM   2080  CG  GLU A 131      47.686   4.340  19.887  1.00 28.150          C  
ATOM   2081  CD  GLU A 131      47.296   3.258  18.964  1.00 28.150          C  
ATOM   2082  OE1 GLU A 131      47.170   3.526  17.807  1.00 28.150          O  
ATOM   2083  OE2 GLU A 131      47.160   2.134  19.408  1.00 28.150          O  
ATOM   2084  H   GLU A 131      46.862   8.209  18.696  1.00 23.230          H  
ATOM   2085  HA  GLU A 131      45.643   5.599  18.306  1.00 24.490          H  
ATOM   2086 1HB  GLU A 131      48.106   5.900  18.447  1.00 33.780          H  
ATOM   2087 2HB  GLU A 131      47.949   6.472  20.097  1.00 33.780          H  
ATOM   2088 1HG  GLU A 131      48.727   4.199  20.178  1.00 33.780          H  
ATOM   2089 2HG  GLU A 131      47.068   4.241  20.771  1.00 33.780          H  
ATOM   2090  N   GLY A 132      45.243   7.180  21.146  1.00 20.210          N  
ATOM   2091  CA  GLY A 132      44.549   7.198  22.415  1.00 20.550          C  
ATOM   2092  C   GLY A 132      45.374   6.404  23.410  1.00 21.340          C  
ATOM   2093  O   GLY A 132      44.819   5.702  24.257  1.00 21.880          O  
ATOM   2094  H   GLY A 132      45.818   7.982  20.920  1.00 24.250          H  
ATOM   2095 1HA  GLY A 132      44.435   8.231  22.749  1.00 24.660          H  
ATOM   2096 2HA  GLY A 132      43.554   6.770  22.304  1.00 24.660          H  
ATOM   2097  N   PHE A 133      46.708   6.471  23.266  1.00 21.460          N  
ATOM   2098  CA  PHE A 133      47.608   5.695  24.109  1.00 22.280          C  
ATOM   2099  C   PHE A 133      48.288   6.415  25.251  1.00 22.410          C  
ATOM   2100  O   PHE A 133      48.879   7.491  25.109  1.00 22.780          O  
ATOM   2101  CB  PHE A 133      48.720   5.067  23.278  1.00 30.860          C  
ATOM   2102  CG  PHE A 133      49.716   4.258  24.077  1.00 30.860          C  
ATOM   2103  CD1 PHE A 133      49.420   2.964  24.420  1.00 30.860          C  
ATOM   2104  CD2 PHE A 133      50.939   4.781  24.489  1.00 30.860          C  
ATOM   2105  CE1 PHE A 133      50.299   2.204  25.135  1.00 30.860          C  
ATOM   2106  CE2 PHE A 133      51.819   4.018  25.209  1.00 30.860          C  
ATOM   2107  CZ  PHE A 133      51.499   2.730  25.528  1.00 30.860          C  
ATOM   2108  H   PHE A 133      47.082   7.124  22.573  1.00 25.750          H  
ATOM   2109  HA  PHE A 133      47.024   4.885  24.545  1.00 26.740          H  
ATOM   2110 1HB  PHE A 133      48.279   4.401  22.582  1.00 37.040          H  
ATOM   2111 2HB  PHE A 133      49.251   5.833  22.719  1.00 37.040          H  
ATOM   2112  HD1 PHE A 133      48.469   2.542  24.112  1.00 37.040          H  
ATOM   2113  HD2 PHE A 133      51.197   5.801  24.239  1.00 37.040          H  
ATOM   2114  HE1 PHE A 133      50.040   1.174  25.390  1.00 37.040          H  
ATOM   2115  HE2 PHE A 133      52.774   4.431  25.521  1.00 37.040          H  
ATOM   2116  HZ  PHE A 133      52.199   2.124  26.091  1.00 37.040          H  
ATOM   2117  N   GLU A 134      48.248   5.728  26.372  1.00 22.210          N  
ATOM   2118  CA  GLU A 134      48.902   6.038  27.616  1.00 22.570          C  
ATOM   2119  C   GLU A 134      49.435   4.670  28.015  1.00 23.710          C  
ATOM   2120  O   GLU A 134      48.831   3.684  27.619  1.00 24.190          O  
ATOM   2121  CB  GLU A 134      47.902   6.564  28.648  1.00 31.450          C  
ATOM   2122  CG  GLU A 134      47.181   7.844  28.243  1.00 31.450          C  
ATOM   2123  CD  GLU A 134      46.193   8.313  29.277  1.00 31.450          C  
ATOM   2124  OE1 GLU A 134      46.058   7.655  30.289  1.00 31.450          O  
ATOM   2125  OE2 GLU A 134      45.534   9.315  29.046  1.00 31.450          O  
ATOM   2126  H   GLU A 134      47.687   4.883  26.353  1.00 26.650          H  
ATOM   2127  HA  GLU A 134      49.696   6.756  27.445  1.00 27.080          H  
ATOM   2128 1HB  GLU A 134      47.155   5.805  28.842  1.00 37.740          H  
ATOM   2129 2HB  GLU A 134      48.419   6.754  29.589  1.00 37.740          H  
ATOM   2130 1HG  GLU A 134      47.918   8.627  28.070  1.00 37.740          H  
ATOM   2131 2HG  GLU A 134      46.650   7.672  27.308  1.00 37.740          H  
ATOM   2132  N   PRO A 135      50.530   4.527  28.754  1.00 24.190          N  
ATOM   2133  CA  PRO A 135      51.003   3.232  29.195  1.00 25.290          C  
ATOM   2134  C   PRO A 135      49.863   2.564  29.952  1.00 25.950          C  
ATOM   2135  O   PRO A 135      49.183   3.219  30.737  1.00 26.060          O  
ATOM   2136  CB  PRO A 135      52.180   3.611  30.089  1.00 37.940          C  
ATOM   2137  CG  PRO A 135      52.646   4.949  29.516  1.00 37.940          C  
ATOM   2138  CD  PRO A 135      51.371   5.656  29.117  1.00 37.940          C  
ATOM   2139  HA  PRO A 135      51.310   2.631  28.338  1.00 30.350          H  
ATOM   2140 1HB  PRO A 135      51.859   3.672  31.109  1.00 45.520          H  
ATOM   2141 2HB  PRO A 135      52.961   2.832  30.035  1.00 45.520          H  
ATOM   2142 1HG  PRO A 135      53.196   5.524  30.259  1.00 45.520          H  
ATOM   2143 2HG  PRO A 135      53.331   4.798  28.672  1.00 45.520          H  
ATOM   2144 1HD  PRO A 135      50.934   6.217  29.959  1.00 45.520          H  
ATOM   2145 2HD  PRO A 135      51.595   6.295  28.276  1.00 45.520          H  
ATOM   2146  N   TYR A 136      49.681   1.267  29.725  1.00 26.460          N  
ATOM   2147  CA  TYR A 136      48.571   0.538  30.322  1.00 27.120          C  
ATOM   2148  C   TYR A 136      48.912  -0.733  31.063  1.00 28.130          C  
ATOM   2149  O   TYR A 136      48.849  -1.804  30.464  1.00 28.870          O  
ATOM   2150  CB  TYR A 136      47.546   0.146  29.262  1.00 37.700          C  
ATOM   2151  CG  TYR A 136      46.898   1.270  28.479  1.00 37.700          C  
ATOM   2152  CD1 TYR A 136      46.907   1.243  27.087  1.00 37.700          C  
ATOM   2153  CD2 TYR A 136      46.299   2.331  29.143  1.00 37.700          C  
ATOM   2154  CE1 TYR A 136      46.290   2.253  26.389  1.00 37.700          C  
ATOM   2155  CE2 TYR A 136      45.701   3.323  28.440  1.00 37.700          C  
ATOM   2156  CZ  TYR A 136      45.686   3.285  27.082  1.00 37.700          C  
ATOM   2157  OH  TYR A 136      45.077   4.274  26.400  1.00 37.700          O  
ATOM   2158  H   TYR A 136      50.298   0.785  29.089  1.00 31.750          H  
ATOM   2159  HA  TYR A 136      48.100   1.191  31.050  1.00 32.540          H  
ATOM   2160 1HB  TYR A 136      48.025  -0.517  28.541  1.00 45.240          H  
ATOM   2161 2HB  TYR A 136      46.768  -0.432  29.735  1.00 45.240          H  
ATOM   2162  HD1 TYR A 136      47.384   0.421  26.555  1.00 45.240          H  
ATOM   2163  HD2 TYR A 136      46.305   2.374  30.217  1.00 45.240          H  
ATOM   2164  HE1 TYR A 136      46.271   2.244  25.302  1.00 45.240          H  
ATOM   2165  HE2 TYR A 136      45.233   4.154  28.964  1.00 45.240          H  
ATOM   2166  HH  TYR A 136      44.695   4.909  27.010  1.00 45.240          H  
ATOM   2167  N   ILE A 137      49.334  -0.638  32.315  1.00 28.230          N  
ATOM   2168  CA  ILE A 137      49.712  -1.825  33.068  1.00 29.260          C  
ATOM   2169  C   ILE A 137      48.467  -2.251  33.871  1.00 29.500          C  
ATOM   2170  O   ILE A 137      48.084  -1.550  34.816  1.00 30.000          O  
ATOM   2171  CB  ILE A 137      50.870  -1.500  34.030  1.00 40.550          C  
ATOM   2172  CG1 ILE A 137      52.063  -0.841  33.270  1.00 40.550          C  
ATOM   2173  CG2 ILE A 137      51.305  -2.744  34.784  1.00 40.550          C  
ATOM   2174  CD1 ILE A 137      52.687  -1.642  32.135  1.00 40.550          C  
ATOM   2175  H   ILE A 137      49.368   0.275  32.775  1.00 33.880          H  
ATOM   2176  HA  ILE A 137      50.034  -2.603  32.392  1.00 35.110          H  
ATOM   2177  HB  ILE A 137      50.531  -0.764  34.745  1.00 48.660          H  
ATOM   2178 1HG1 ILE A 137      51.717   0.110  32.865  1.00 48.660          H  
ATOM   2179 2HG1 ILE A 137      52.841  -0.636  33.996  1.00 48.660          H  
ATOM   2180 1HG2 ILE A 137      52.102  -2.475  35.460  1.00 48.660          H  
ATOM   2181 2HG2 ILE A 137      50.459  -3.150  35.355  1.00 48.660          H  
ATOM   2182 3HG2 ILE A 137      51.658  -3.504  34.096  1.00 48.660          H  
ATOM   2183 1HD1 ILE A 137      53.502  -1.062  31.701  1.00 48.660          H  
ATOM   2184 2HD1 ILE A 137      53.087  -2.583  32.507  1.00 48.660          H  
ATOM   2185 3HD1 ILE A 137      51.947  -1.841  31.367  1.00 48.660          H  
ATOM   2186  N   PRO A 138      47.802  -3.377  33.554  1.00 29.220          N  
ATOM   2187  CA  PRO A 138      46.564  -3.792  34.182  1.00 29.420          C  
ATOM   2188  C   PRO A 138      46.699  -3.808  35.679  1.00 30.110          C  
ATOM   2189  O   PRO A 138      47.666  -4.375  36.190  1.00 30.900          O  
ATOM   2190  CB  PRO A 138      46.381  -5.209  33.630  1.00 44.130          C  
ATOM   2191  CG  PRO A 138      47.085  -5.211  32.344  1.00 44.130          C  
ATOM   2192  CD  PRO A 138      48.300  -4.331  32.559  1.00 44.130          C  
ATOM   2193  HA  PRO A 138      45.737  -3.119  33.855  1.00 35.300          H  
ATOM   2194 1HB  PRO A 138      46.825  -5.920  34.306  1.00 52.960          H  
ATOM   2195 2HB  PRO A 138      45.312  -5.452  33.537  1.00 52.960          H  
ATOM   2196 1HG  PRO A 138      47.339  -6.236  32.048  1.00 52.960          H  
ATOM   2197 2HG  PRO A 138      46.410  -4.837  31.593  1.00 52.960          H  
ATOM   2198 1HD  PRO A 138      49.147  -4.913  32.968  1.00 52.960          H  
ATOM   2199 2HD  PRO A 138      48.521  -3.867  31.610  1.00 52.960          H  
ATOM   2200  N   THR A 139      45.741  -3.248  36.390  1.00 29.800          N  
ATOM   2201  CA  THR A 139      45.785  -3.217  37.850  1.00 30.360          C  
ATOM   2202  C   THR A 139      44.421  -3.570  38.388  1.00 30.740          C  
ATOM   2203  O   THR A 139      43.728  -2.739  38.973  1.00 30.860          O  
ATOM   2204  CB  THR A 139      46.282  -1.844  38.357  1.00 42.280          C  
ATOM   2205  OG1 THR A 139      47.561  -1.579  37.760  1.00 42.280          O  
ATOM   2206  CG2 THR A 139      46.436  -1.778  39.878  1.00 42.280          C  
ATOM   2207  H   THR A 139      44.931  -2.825  35.901  1.00 35.760          H  
ATOM   2208  HA  THR A 139      46.483  -3.980  38.193  1.00 36.430          H  
ATOM   2209  HB  THR A 139      45.571  -1.082  38.059  1.00 50.740          H  
ATOM   2210  HG1 THR A 139      47.494  -1.635  36.787  1.00 50.740          H  
ATOM   2211 1HG2 THR A 139      46.795  -0.786  40.147  1.00 50.740          H  
ATOM   2212 2HG2 THR A 139      45.493  -1.955  40.376  1.00 50.740          H  
ATOM   2213 3HG2 THR A 139      47.145  -2.510  40.210  1.00 50.740          H  
ATOM   2214  N   GLY A 140      44.038  -4.809  38.169  1.00 30.970          N  
ATOM   2215  CA  GLY A 140      42.715  -5.280  38.509  1.00 31.340          C  
ATOM   2216  C   GLY A 140      41.822  -5.074  37.302  1.00 30.630          C  
ATOM   2217  O   GLY A 140      42.116  -4.240  36.439  1.00 30.720          O  
ATOM   2218  H   GLY A 140      44.686  -5.445  37.722  1.00 37.160          H  
ATOM   2219 1HA  GLY A 140      42.751  -6.334  38.779  1.00 37.610          H  
ATOM   2220 2HA  GLY A 140      42.324  -4.726  39.362  1.00 37.610          H  
ATOM   2221  N   ASP A 141      40.748  -5.838  37.216  1.00 29.940          N  
ATOM   2222  CA  ASP A 141      39.840  -5.674  36.094  1.00 29.230          C  
ATOM   2223  C   ASP A 141      39.272  -4.267  36.096  1.00 28.360          C  
ATOM   2224  O   ASP A 141      39.007  -3.698  37.158  1.00 27.760          O  
ATOM   2225  CB  ASP A 141      38.743  -6.729  36.148  1.00 41.210          C  
ATOM   2226  CG  ASP A 141      39.249  -8.130  35.735  1.00 41.210          C  
ATOM   2227  OD1 ASP A 141      40.218  -8.230  34.991  1.00 41.210          O  
ATOM   2228  OD2 ASP A 141      38.714  -9.100  36.224  1.00 41.210          O  
ATOM   2229  H   ASP A 141      40.551  -6.519  37.936  1.00 35.930          H  
ATOM   2230  HA  ASP A 141      40.394  -5.806  35.164  1.00 35.080          H  
ATOM   2231 1HB  ASP A 141      38.324  -6.772  37.152  1.00 49.450          H  
ATOM   2232 2HB  ASP A 141      37.937  -6.437  35.469  1.00 49.450          H  
ATOM   2233  N   LYS A 142      39.090  -3.716  34.898  1.00 28.320          N  
ATOM   2234  CA  LYS A 142      38.556  -2.381  34.638  1.00 27.520          C  
ATOM   2235  C   LYS A 142      39.442  -1.217  35.123  1.00 26.830          C  
ATOM   2236  O   LYS A 142      38.969  -0.078  35.119  1.00 25.980          O  
ATOM   2237  CB  LYS A 142      37.163  -2.210  35.285  1.00 38.850          C  
ATOM   2238  CG  LYS A 142      36.165  -3.361  35.032  1.00 38.850          C  
ATOM   2239  CD  LYS A 142      35.880  -3.583  33.566  1.00 38.850          C  
ATOM   2240  CE  LYS A 142      34.967  -4.771  33.359  1.00 38.850          C  
ATOM   2241  NZ  LYS A 142      34.896  -5.146  31.928  1.00 38.850          N  
ATOM   2242  H   LYS A 142      39.311  -4.270  34.055  1.00 33.980          H  
ATOM   2243  HA  LYS A 142      38.458  -2.271  33.555  1.00 33.020          H  
ATOM   2244 1HB  LYS A 142      37.270  -2.080  36.360  1.00 46.620          H  
ATOM   2245 2HB  LYS A 142      36.706  -1.301  34.899  1.00 46.620          H  
ATOM   2246 1HG  LYS A 142      36.540  -4.282  35.460  1.00 46.620          H  
ATOM   2247 2HG  LYS A 142      35.229  -3.120  35.527  1.00 46.620          H  
ATOM   2248 1HD  LYS A 142      35.418  -2.694  33.139  1.00 46.620          H  
ATOM   2249 2HD  LYS A 142      36.797  -3.780  33.028  1.00 46.620          H  
ATOM   2250 1HE  LYS A 142      35.365  -5.614  33.922  1.00 46.620          H  
ATOM   2251 2HE  LYS A 142      33.967  -4.541  33.720  1.00 46.620          H  
ATOM   2252 1HZ  LYS A 142      34.309  -5.955  31.803  1.00 46.620          H  
ATOM   2253 2HZ  LYS A 142      34.532  -4.377  31.389  1.00 46.620          H  
ATOM   2254 3HZ  LYS A 142      35.872  -5.362  31.589  1.00 46.620          H  
ATOM   2255  N   ASP A 143      40.725  -1.457  35.471  1.00 27.170          N  
ATOM   2256  CA  ASP A 143      41.584  -0.333  35.868  1.00 26.550          C  
ATOM   2257  C   ASP A 143      43.069  -0.577  35.526  1.00 26.490          C  
ATOM   2258  O   ASP A 143      43.426  -1.626  34.975  1.00 26.430          O  
ATOM   2259  CB  ASP A 143      41.407  -0.118  37.391  1.00 37.420          C  
ATOM   2260  CG  ASP A 143      41.674   1.315  37.897  1.00 37.420          C  
ATOM   2261  OD1 ASP A 143      42.314   2.057  37.183  1.00 37.420          O  
ATOM   2262  OD2 ASP A 143      41.239   1.649  38.978  1.00 37.420          O  
ATOM   2263  H   ASP A 143      41.088  -2.417  35.515  1.00 32.600          H  
ATOM   2264  HA  ASP A 143      41.257   0.560  35.336  1.00 31.860          H  
ATOM   2265 1HB  ASP A 143      40.390  -0.395  37.670  1.00 44.900          H  
ATOM   2266 2HB  ASP A 143      42.079  -0.805  37.922  1.00 44.900          H  
ATOM   2267  N   LEU A 144      43.926   0.413  35.817  1.00 26.520          N  
ATOM   2268  CA  LEU A 144      45.357   0.316  35.489  1.00 26.460          C  
ATOM   2269  C   LEU A 144      46.290   1.345  36.102  1.00 26.490          C  
ATOM   2270  O   LEU A 144      45.889   2.404  36.588  1.00 25.500          O  
ATOM   2271  CB  LEU A 144      45.547   0.336  33.976  1.00 37.070          C  
ATOM   2272  CG  LEU A 144      44.963   1.494  33.220  1.00 37.070          C  
ATOM   2273  CD1 LEU A 144      45.981   2.661  33.069  1.00 37.070          C  
ATOM   2274  CD2 LEU A 144      44.564   0.957  31.955  1.00 37.070          C  
ATOM   2275  H   LEU A 144      43.547   1.248  36.272  1.00 31.820          H  
ATOM   2276  HA  LEU A 144      45.699  -0.651  35.819  1.00 31.750          H  
ATOM   2277 1HB  LEU A 144      46.618   0.358  33.774  1.00 44.480          H  
ATOM   2278 2HB  LEU A 144      45.163  -0.587  33.555  1.00 44.480          H  
ATOM   2279  HG  LEU A 144      44.086   1.889  33.738  1.00 44.480          H  
ATOM   2280 1HD1 LEU A 144      45.523   3.465  32.491  1.00 44.480          H  
ATOM   2281 2HD1 LEU A 144      46.266   3.053  34.033  1.00 44.480          H  
ATOM   2282 3HD1 LEU A 144      46.869   2.320  32.560  1.00 44.480          H  
ATOM   2283 1HD2 LEU A 144      44.126   1.721  31.363  1.00 44.480          H  
ATOM   2284 2HD2 LEU A 144      45.438   0.557  31.459  1.00 44.480          H  
ATOM   2285 3HD2 LEU A 144      43.831   0.157  32.108  1.00 44.480          H  
ATOM   2286  N   MET A 145      47.571   1.033  35.987  1.00 27.630          N  
ATOM   2287  CA  MET A 145      48.666   1.910  36.327  1.00 27.800          C  
ATOM   2288  C   MET A 145      49.335   2.401  35.039  1.00 27.120          C  
ATOM   2289  O   MET A 145      49.419   1.666  34.050  1.00 26.910          O  
ATOM   2290  CB  MET A 145      49.645   1.145  37.222  1.00 38.850          C  
ATOM   2291  CG  MET A 145      50.886   1.907  37.685  1.00 38.850          C  
ATOM   2292  SD  MET A 145      51.941   0.907  38.772  1.00 38.850          S  
ATOM   2293  CE  MET A 145      51.052   0.944  40.309  1.00 38.850          C  
ATOM   2294  H   MET A 145      47.802   0.115  35.604  1.00 33.160          H  
ATOM   2295  HA  MET A 145      48.278   2.776  36.862  1.00 33.360          H  
ATOM   2296 1HB  MET A 145      49.106   0.810  38.102  1.00 46.620          H  
ATOM   2297 2HB  MET A 145      49.979   0.251  36.708  1.00 46.620          H  
ATOM   2298 1HG  MET A 145      51.482   2.206  36.823  1.00 46.620          H  
ATOM   2299 2HG  MET A 145      50.592   2.810  38.222  1.00 46.620          H  
ATOM   2300 1HE  MET A 145      51.599   0.374  41.036  1.00 46.620          H  
ATOM   2301 2HE  MET A 145      50.958   1.976  40.654  1.00 46.620          H  
ATOM   2302 3HE  MET A 145      50.063   0.509  40.185  1.00 46.620          H  
ATOM   2303  N   GLN A 146      49.854   3.622  35.041  1.00 26.840          N  
ATOM   2304  CA  GLN A 146      50.644   4.059  33.894  1.00 26.340          C  
ATOM   2305  C   GLN A 146      51.979   4.472  34.459  1.00 26.240          C  
ATOM   2306  O   GLN A 146      52.035   4.917  35.600  1.00 25.890          O  
ATOM   2307  CB  GLN A 146      49.993   5.205  33.117  1.00 37.080          C  
ATOM   2308  CG  GLN A 146      49.846   6.502  33.863  1.00 37.080          C  
ATOM   2309  CD  GLN A 146      49.265   7.573  32.968  1.00 37.080          C  
ATOM   2310  OE1 GLN A 146      49.807   7.849  31.889  1.00 37.080          O  
ATOM   2311  NE2 GLN A 146      48.170   8.180  33.398  1.00 37.080          N  
ATOM   2312  H   GLN A 146      49.748   4.221  35.849  1.00 32.210          H  
ATOM   2313  HA  GLN A 146      50.803   3.224  33.213  1.00 31.610          H  
ATOM   2314 1HB  GLN A 146      50.567   5.403  32.220  1.00 44.490          H  
ATOM   2315 2HB  GLN A 146      48.998   4.895  32.791  1.00 44.490          H  
ATOM   2316 1HG  GLN A 146      49.176   6.353  34.706  1.00 44.490          H  
ATOM   2317 2HG  GLN A 146      50.823   6.842  34.210  1.00 44.490          H  
ATOM   2318 1HE2 GLN A 146      47.741   8.895  32.838  1.00 44.490          H  
ATOM   2319 2HE2 GLN A 146      47.764   7.925  34.275  1.00 44.490          H  
ATOM   2320  N   LEU A 147      53.039   4.313  33.681  1.00 26.600          N  
ATOM   2321  CA  LEU A 147      54.385   4.608  34.134  1.00 26.650          C  
ATOM   2322  C   LEU A 147      55.086   5.569  33.180  1.00 26.300          C  
ATOM   2323  O   LEU A 147      54.783   5.551  31.995  1.00 26.390          O  
ATOM   2324  CB  LEU A 147      55.112   3.276  34.186  1.00 37.290          C  
ATOM   2325  CG  LEU A 147      54.452   2.180  35.060  1.00 37.290          C  
ATOM   2326  CD1 LEU A 147      55.148   0.870  34.804  1.00 37.290          C  
ATOM   2327  CD2 LEU A 147      54.528   2.565  36.537  1.00 37.290          C  
ATOM   2328  H   LEU A 147      52.914   3.956  32.746  1.00 31.920          H  
ATOM   2329  HA  LEU A 147      54.328   5.061  35.119  1.00 31.980          H  
ATOM   2330 1HB  LEU A 147      55.214   2.894  33.175  1.00 44.750          H  
ATOM   2331 2HB  LEU A 147      56.078   3.454  34.596  1.00 44.750          H  
ATOM   2332  HG  LEU A 147      53.412   2.052  34.781  1.00 44.750          H  
ATOM   2333 1HD1 LEU A 147      54.682   0.100  35.415  1.00 44.750          H  
ATOM   2334 2HD1 LEU A 147      55.060   0.602  33.752  1.00 44.750          H  
ATOM   2335 3HD1 LEU A 147      56.176   0.930  35.055  1.00 44.750          H  
ATOM   2336 1HD2 LEU A 147      54.082   1.781  37.119  1.00 44.750          H  
ATOM   2337 2HD2 LEU A 147      55.536   2.675  36.843  1.00 44.750          H  
ATOM   2338 3HD2 LEU A 147      53.995   3.496  36.724  1.00 44.750          H  
ATOM   2339  N   PRO A 148      56.054   6.375  33.632  1.00 25.950          N  
ATOM   2340  CA  PRO A 148      56.669   6.554  34.949  1.00 26.010          C  
ATOM   2341  C   PRO A 148      55.754   7.238  35.948  1.00 25.960          C  
ATOM   2342  O   PRO A 148      54.836   7.951  35.552  1.00 25.380          O  
ATOM   2343  CB  PRO A 148      57.851   7.466  34.617  1.00 39.020          C  
ATOM   2344  CG  PRO A 148      57.418   8.240  33.409  1.00 39.020          C  
ATOM   2345  CD  PRO A 148      56.589   7.276  32.613  1.00 39.020          C  
ATOM   2346  HA  PRO A 148      57.021   5.587  35.336  1.00 31.210          H  
ATOM   2347 1HB  PRO A 148      58.091   8.111  35.485  1.00 46.820          H  
ATOM   2348 2HB  PRO A 148      58.742   6.868  34.422  1.00 46.820          H  
ATOM   2349 1HG  PRO A 148      56.854   9.134  33.719  1.00 46.820          H  
ATOM   2350 2HG  PRO A 148      58.308   8.597  32.868  1.00 46.820          H  
ATOM   2351 1HD  PRO A 148      55.763   7.804  32.112  1.00 46.820          H  
ATOM   2352 2HD  PRO A 148      57.208   6.718  31.900  1.00 46.820          H  
ATOM   2353  N   ASN A 149      56.007   7.022  37.231  1.00 26.610          N  
ATOM   2354  CA  ASN A 149      55.261   7.701  38.283  1.00 26.690          C  
ATOM   2355  C   ASN A 149      55.986   8.958  38.723  1.00 27.600          C  
ATOM   2356  O   ASN A 149      57.221   9.024  38.651  1.00 28.150          O  
ATOM   2357  CB  ASN A 149      55.062   6.815  39.494  1.00 37.330          C  
ATOM   2358  CG  ASN A 149      54.209   5.613  39.242  1.00 37.330          C  
ATOM   2359  OD1 ASN A 149      53.235   5.662  38.493  1.00 37.330          O  
ATOM   2360  ND2 ASN A 149      54.550   4.526  39.878  1.00 37.330          N  
ATOM   2361  H   ASN A 149      56.783   6.424  37.482  1.00 31.930          H  
ATOM   2362  HA  ASN A 149      54.288   8.001  37.890  1.00 32.030          H  
ATOM   2363 1HB  ASN A 149      56.023   6.508  39.884  1.00 44.800          H  
ATOM   2364 2HB  ASN A 149      54.589   7.407  40.279  1.00 44.800          H  
ATOM   2365 1HD2 ASN A 149      54.010   3.689  39.765  1.00 44.800          H  
ATOM   2366 2HD2 ASN A 149      55.337   4.532  40.493  1.00 44.800          H  
ATOM   2367  N   ASP A 150      55.239   9.945  39.216  1.00 27.790          N  
ATOM   2368  CA  ASP A 150      55.898  11.083  39.833  1.00 28.720          C  
ATOM   2369  C   ASP A 150      56.676  10.581  41.042  1.00 29.610          C  
ATOM   2370  O   ASP A 150      56.173   9.766  41.819  1.00 30.290          O  
ATOM   2371  CB  ASP A 150      54.923  12.171  40.275  1.00 39.840          C  
ATOM   2372  CG  ASP A 150      54.325  13.016  39.151  1.00 39.840          C  
ATOM   2373  OD1 ASP A 150      54.782  12.938  38.045  1.00 39.840          O  
ATOM   2374  OD2 ASP A 150      53.420  13.795  39.437  1.00 39.840          O  
ATOM   2375  H   ASP A 150      54.230   9.883  39.195  1.00 33.350          H  
ATOM   2376  HA  ASP A 150      56.597  11.513  39.120  1.00 34.460          H  
ATOM   2377 1HB  ASP A 150      54.117  11.723  40.852  1.00 47.800          H  
ATOM   2378 2HB  ASP A 150      55.452  12.827  40.926  1.00 47.800          H  
ATOM   2379  N   HIS A 151      57.857  11.129  41.245  1.00 29.620          N  
ATOM   2380  CA  HIS A 151      58.714  10.771  42.363  1.00 30.460          C  
ATOM   2381  C   HIS A 151      59.530  12.038  42.717  1.00 30.920          C  
ATOM   2382  O   HIS A 151      59.436  13.013  41.970  1.00 30.310          O  
ATOM   2383  CB  HIS A 151      59.530   9.527  41.947  1.00 42.310          C  
ATOM   2384  CG  HIS A 151      60.508   9.722  40.853  1.00 42.310          C  
ATOM   2385  ND1 HIS A 151      60.145   9.736  39.525  1.00 42.310          N  
ATOM   2386  CD2 HIS A 151      61.852   9.865  40.883  1.00 42.310          C  
ATOM   2387  CE1 HIS A 151      61.231   9.896  38.783  1.00 42.310          C  
ATOM   2388  NE2 HIS A 151      62.287   9.968  39.584  1.00 42.310          N  
ATOM   2389  H   HIS A 151      58.188  11.789  40.558  1.00 35.540          H  
ATOM   2390  HA  HIS A 151      58.099  10.498  43.221  1.00 36.550          H  
ATOM   2391 1HB  HIS A 151      60.015   9.060  42.761  1.00 50.770          H  
ATOM   2392 2HB  HIS A 151      58.818   8.787  41.572  1.00 50.770          H  
ATOM   2393  HD1 HIS A 151      59.238   9.412  39.145  1.00 50.770          H  
ATOM   2394  HD2 HIS A 151      62.570   9.896  41.702  1.00 50.770          H  
ATOM   2395  HE1 HIS A 151      61.155   9.937  37.701  1.00 50.770          H  
ATOM   2396  N   PRO A 152      60.318  12.087  43.820  1.00 31.990          N  
ATOM   2397  CA  PRO A 152      61.053  13.256  44.318  1.00 32.510          C  
ATOM   2398  C   PRO A 152      61.875  14.048  43.292  1.00 32.110          C  
ATOM   2399  O   PRO A 152      61.860  15.277  43.308  1.00 32.110          O  
ATOM   2400  CB  PRO A 152      61.981  12.610  45.347  1.00 48.770          C  
ATOM   2401  CG  PRO A 152      61.214  11.409  45.841  1.00 48.770          C  
ATOM   2402  CD  PRO A 152      60.526  10.878  44.644  1.00 48.770          C  
ATOM   2403  HA  PRO A 152      60.349  13.923  44.837  1.00 39.010          H  
ATOM   2404 1HB  PRO A 152      62.943  12.350  44.882  1.00 58.520          H  
ATOM   2405 2HB  PRO A 152      62.199  13.328  46.147  1.00 58.520          H  
ATOM   2406 1HG  PRO A 152      61.910  10.675  46.278  1.00 58.520          H  
ATOM   2407 2HG  PRO A 152      60.521  11.671  46.621  1.00 58.520          H  
ATOM   2408 1HD  PRO A 152      61.209  10.175  44.163  1.00 58.520          H  
ATOM   2409 2HD  PRO A 152      59.574  10.427  44.947  1.00 58.520          H  
ATOM   2410  N   ARG A 153      62.472  13.378  42.300  1.00 31.740          N  
ATOM   2411  CA  ARG A 153      63.267  14.090  41.290  1.00 31.460          C  
ATOM   2412  C   ARG A 153      62.407  14.951  40.351  1.00 30.140          C  
ATOM   2413  O   ARG A 153      62.932  15.717  39.542  1.00 29.800          O  
ATOM   2414  CB  ARG A 153      64.070  13.115  40.450  1.00 44.160          C  
ATOM   2415  CG  ARG A 153      65.176  12.383  41.191  1.00 44.160          C  
ATOM   2416  CD  ARG A 153      65.935  11.471  40.282  1.00 44.160          C  
ATOM   2417  NE  ARG A 153      66.984  10.730  40.994  1.00 44.160          N  
ATOM   2418  CZ  ARG A 153      66.813   9.536  41.627  1.00 44.160          C  
ATOM   2419  NH1 ARG A 153      65.665   8.925  41.654  1.00 44.160          N  
ATOM   2420  NH2 ARG A 153      67.806   8.942  42.246  1.00 44.160          N  
ATOM   2421  H   ARG A 153      62.451  12.370  42.268  1.00 38.090          H  
ATOM   2422  HA  ARG A 153      63.964  14.746  41.812  1.00 37.750          H  
ATOM   2423 1HB  ARG A 153      63.406  12.384  40.015  1.00 52.990          H  
ATOM   2424 2HB  ARG A 153      64.535  13.653  39.627  1.00 52.990          H  
ATOM   2425 1HG  ARG A 153      65.874  13.108  41.609  1.00 52.990          H  
ATOM   2426 2HG  ARG A 153      64.745  11.791  41.997  1.00 52.990          H  
ATOM   2427 1HD  ARG A 153      65.254  10.761  39.815  1.00 52.990          H  
ATOM   2428 2HD  ARG A 153      66.413  12.067  39.504  1.00 52.990          H  
ATOM   2429  HE  ARG A 153      67.908  11.143  41.017  1.00 52.990          H  
ATOM   2430 1HH1 ARG A 153      64.853   9.307  41.198  1.00 52.990          H  
ATOM   2431 2HH1 ARG A 153      65.629   8.021  42.161  1.00 52.990          H  
ATOM   2432 1HH2 ARG A 153      68.725   9.350  42.272  1.00 52.990          H  
ATOM   2433 2HH2 ARG A 153      67.600   8.033  42.711  1.00 52.990          H  
ATOM   2434  N   ILE A 154      61.094  14.778  40.436  1.00 29.440          N  
ATOM   2435  CA  ILE A 154      60.105  15.516  39.673  1.00 28.130          C  
ATOM   2436  C   ILE A 154      59.349  16.433  40.631  1.00 27.520          C  
ATOM   2437  O   ILE A 154      59.197  17.633  40.378  1.00 26.710          O  
ATOM   2438  CB  ILE A 154      59.107  14.556  38.992  1.00 39.910          C  
ATOM   2439  CG1 ILE A 154      59.860  13.633  38.000  1.00 39.910          C  
ATOM   2440  CG2 ILE A 154      58.016  15.373  38.278  1.00 39.910          C  
ATOM   2441  CD1 ILE A 154      59.032  12.473  37.467  1.00 39.910          C  
ATOM   2442  H   ILE A 154      60.752  14.103  41.114  1.00 35.330          H  
ATOM   2443  HA  ILE A 154      60.607  16.127  38.923  1.00 33.760          H  
ATOM   2444  HB  ILE A 154      58.638  13.929  39.741  1.00 47.890          H  
ATOM   2445 1HG1 ILE A 154      60.202  14.232  37.158  1.00 47.890          H  
ATOM   2446 2HG1 ILE A 154      60.734  13.213  38.500  1.00 47.890          H  
ATOM   2447 1HG2 ILE A 154      57.288  14.713  37.811  1.00 47.890          H  
ATOM   2448 2HG2 ILE A 154      57.507  15.995  38.990  1.00 47.890          H  
ATOM   2449 3HG2 ILE A 154      58.474  16.004  37.517  1.00 47.890          H  
ATOM   2450 1HD1 ILE A 154      59.641  11.874  36.785  1.00 47.890          H  
ATOM   2451 2HD1 ILE A 154      58.715  11.849  38.291  1.00 47.890          H  
ATOM   2452 3HD1 ILE A 154      58.159  12.830  36.933  1.00 47.890          H  
ATOM   2453  N   LEU A 155      58.865  15.828  41.718  1.00 27.920          N  
ATOM   2454  CA  LEU A 155      58.034  16.463  42.728  1.00 27.340          C  
ATOM   2455  C   LEU A 155      58.721  17.598  43.466  1.00 27.210          C  
ATOM   2456  O   LEU A 155      58.058  18.551  43.873  1.00 26.350          O  
ATOM   2457  CB  LEU A 155      57.566  15.392  43.717  1.00 38.510          C  
ATOM   2458  CG  LEU A 155      56.596  14.332  43.147  1.00 38.510          C  
ATOM   2459  CD1 LEU A 155      56.415  13.207  44.134  1.00 38.510          C  
ATOM   2460  CD2 LEU A 155      55.245  14.969  42.871  1.00 38.510          C  
ATOM   2461  H   LEU A 155      59.063  14.836  41.828  1.00 33.500          H  
ATOM   2462  HA  LEU A 155      57.179  16.896  42.226  1.00 32.810          H  
ATOM   2463 1HB  LEU A 155      58.429  14.882  44.109  1.00 46.210          H  
ATOM   2464 2HB  LEU A 155      57.057  15.887  44.527  1.00 46.210          H  
ATOM   2465  HG  LEU A 155      57.015  13.922  42.235  1.00 46.210          H  
ATOM   2466 1HD1 LEU A 155      55.744  12.458  43.714  1.00 46.210          H  
ATOM   2467 2HD1 LEU A 155      57.365  12.743  44.363  1.00 46.210          H  
ATOM   2468 3HD1 LEU A 155      55.985  13.598  45.029  1.00 46.210          H  
ATOM   2469 1HD2 LEU A 155      54.557  14.226  42.481  1.00 46.210          H  
ATOM   2470 2HD2 LEU A 155      54.838  15.377  43.799  1.00 46.210          H  
ATOM   2471 3HD2 LEU A 155      55.345  15.751  42.155  1.00 46.210          H  
ATOM   2472  N   LYS A 156      60.029  17.505  43.708  1.00 28.100          N  
ATOM   2473  CA  LYS A 156      60.659  18.622  44.374  1.00 28.010          C  
ATOM   2474  C   LYS A 156      60.693  19.829  43.407  1.00 27.110          C  
ATOM   2475  O   LYS A 156      60.128  20.863  43.758  1.00 26.380          O  
ATOM   2476  CB  LYS A 156      62.023  18.238  44.979  1.00 39.250          C  
ATOM   2477  CG  LYS A 156      61.938  17.347  46.202  1.00 39.250          C  
ATOM   2478  CD  LYS A 156      63.329  16.990  46.721  1.00 39.250          C  
ATOM   2479  CE  LYS A 156      63.270  16.117  47.975  1.00 39.250          C  
ATOM   2480  NZ  LYS A 156      64.644  15.750  48.461  1.00 39.250          N  
ATOM   2481  H   LYS A 156      60.569  16.691  43.414  1.00 33.720          H  
ATOM   2482  HA  LYS A 156      60.032  18.916  45.212  1.00 33.610          H  
ATOM   2483 1HB  LYS A 156      62.592  17.642  44.299  1.00 47.100          H  
ATOM   2484 2HB  LYS A 156      62.598  19.132  45.221  1.00 47.100          H  
ATOM   2485 1HG  LYS A 156      61.382  17.856  46.988  1.00 47.100          H  
ATOM   2486 2HG  LYS A 156      61.413  16.432  45.926  1.00 47.100          H  
ATOM   2487 1HD  LYS A 156      63.871  16.448  45.942  1.00 47.100          H  
ATOM   2488 2HD  LYS A 156      63.875  17.904  46.950  1.00 47.100          H  
ATOM   2489 1HE  LYS A 156      62.747  16.660  48.763  1.00 47.100          H  
ATOM   2490 2HE  LYS A 156      62.719  15.204  47.752  1.00 47.100          H  
ATOM   2491 1HZ  LYS A 156      64.570  15.177  49.290  1.00 47.100          H  
ATOM   2492 2HZ  LYS A 156      65.134  15.235  47.741  1.00 47.100          H  
ATOM   2493 3HZ  LYS A 156      65.162  16.590  48.682  1.00 47.100          H  
ATOM   2494  N   PRO A 157      61.242  19.737  42.160  1.00 27.120          N  
ATOM   2495  CA  PRO A 157      61.222  20.810  41.168  1.00 26.270          C  
ATOM   2496  C   PRO A 157      59.838  21.410  40.910  1.00 25.160          C  
ATOM   2497  O   PRO A 157      59.746  22.635  40.721  1.00 24.420          O  
ATOM   2498  CB  PRO A 157      61.746  20.093  39.918  1.00 39.410          C  
ATOM   2499  CG  PRO A 157      62.695  19.073  40.459  1.00 39.410          C  
ATOM   2500  CD  PRO A 157      62.071  18.577  41.732  1.00 39.410          C  
ATOM   2501  HA  PRO A 157      61.918  21.593  41.478  1.00 31.520          H  
ATOM   2502 1HB  PRO A 157      60.908  19.639  39.359  1.00 47.290          H  
ATOM   2503 2HB  PRO A 157      62.230  20.816  39.244  1.00 47.290          H  
ATOM   2504 1HG  PRO A 157      62.828  18.258  39.726  1.00 47.290          H  
ATOM   2505 2HG  PRO A 157      63.684  19.519  40.617  1.00 47.290          H  
ATOM   2506 1HD  PRO A 157      61.503  17.688  41.555  1.00 47.290          H  
ATOM   2507 2HD  PRO A 157      62.898  18.409  42.388  1.00 47.290          H  
ATOM   2508  N   LYS A 158      58.758  20.599  40.977  1.00 25.060          N  
ATOM   2509  CA  LYS A 158      57.402  21.132  40.771  1.00 24.050          C  
ATOM   2510  C   LYS A 158      57.067  22.349  41.622  1.00 23.450          C  
ATOM   2511  O   LYS A 158      56.172  23.111  41.261  1.00 22.350          O  
ATOM   2512  CB  LYS A 158      56.268  20.126  41.026  1.00 34.070          C  
ATOM   2513  CG  LYS A 158      56.059  19.014  40.015  1.00 34.070          C  
ATOM   2514  CD  LYS A 158      54.786  18.204  40.377  1.00 34.070          C  
ATOM   2515  CE  LYS A 158      54.554  17.014  39.418  1.00 34.070          C  
ATOM   2516  NZ  LYS A 158      53.296  16.252  39.720  1.00 34.070          N  
ATOM   2517  H   LYS A 158      58.878  19.585  41.089  1.00 30.070          H  
ATOM   2518  HA  LYS A 158      57.332  21.439  39.727  1.00 28.860          H  
ATOM   2519 1HB  LYS A 158      56.459  19.635  41.981  1.00 40.890          H  
ATOM   2520 2HB  LYS A 158      55.327  20.665  41.129  1.00 40.890          H  
ATOM   2521 1HG  LYS A 158      55.954  19.439  39.018  1.00 40.890          H  
ATOM   2522 2HG  LYS A 158      56.909  18.356  40.019  1.00 40.890          H  
ATOM   2523 1HD  LYS A 158      54.863  17.853  41.401  1.00 40.890          H  
ATOM   2524 2HD  LYS A 158      53.923  18.869  40.318  1.00 40.890          H  
ATOM   2525 1HE  LYS A 158      54.511  17.375  38.394  1.00 40.890          H  
ATOM   2526 2HE  LYS A 158      55.378  16.326  39.518  1.00 40.890          H  
ATOM   2527 1HZ  LYS A 158      53.218  15.445  39.069  1.00 40.890          H  
ATOM   2528 2HZ  LYS A 158      53.332  15.878  40.652  1.00 40.890          H  
ATOM   2529 3HZ  LYS A 158      52.490  16.836  39.624  1.00 40.890          H  
ATOM   2530  N   LYS A 159      57.784  22.564  42.735  1.00 24.170          N  
ATOM   2531  CA  LYS A 159      57.469  23.682  43.615  1.00 23.680          C  
ATOM   2532  C   LYS A 159      57.506  25.031  42.893  1.00 22.900          C  
ATOM   2533  O   LYS A 159      56.762  25.957  43.277  1.00 22.100          O  
ATOM   2534  CB  LYS A 159      58.429  23.697  44.813  1.00 33.350          C  
ATOM   2535  CG  LYS A 159      59.891  24.056  44.488  1.00 33.350          C  
ATOM   2536  CD  LYS A 159      60.790  23.948  45.725  1.00 33.350          C  
ATOM   2537  CE  LYS A 159      62.228  24.347  45.393  1.00 33.350          C  
ATOM   2538  NZ  LYS A 159      63.141  24.200  46.567  1.00 33.350          N  
ATOM   2539  H   LYS A 159      58.547  21.922  42.977  1.00 29.000          H  
ATOM   2540  HA  LYS A 159      56.474  23.541  44.005  1.00 28.420          H  
ATOM   2541 1HB  LYS A 159      58.058  24.395  45.564  1.00 40.020          H  
ATOM   2542 2HB  LYS A 159      58.437  22.707  45.262  1.00 40.020          H  
ATOM   2543 1HG  LYS A 159      60.269  23.403  43.701  1.00 40.020          H  
ATOM   2544 2HG  LYS A 159      59.939  25.085  44.131  1.00 40.020          H  
ATOM   2545 1HD  LYS A 159      60.404  24.596  46.512  1.00 40.020          H  
ATOM   2546 2HD  LYS A 159      60.779  22.916  46.085  1.00 40.020          H  
ATOM   2547 1HE  LYS A 159      62.589  23.717  44.581  1.00 40.020          H  
ATOM   2548 2HE  LYS A 159      62.240  25.387  45.066  1.00 40.020          H  
ATOM   2549 1HZ  LYS A 159      64.078  24.472  46.302  1.00 40.020          H  
ATOM   2550 2HZ  LYS A 159      62.825  24.788  47.325  1.00 40.020          H  
ATOM   2551 3HZ  LYS A 159      63.146  23.235  46.869  1.00 40.020          H  
ATOM   2552  N   GLY A 160      58.334  25.146  41.835  1.00 23.150          N  
ATOM   2553  CA  GLY A 160      58.425  26.389  41.094  1.00 22.570          C  
ATOM   2554  C   GLY A 160      58.816  27.483  42.054  1.00 22.500          C  
ATOM   2555  O   GLY A 160      59.848  27.402  42.725  1.00 22.660          O  
ATOM   2556  H   GLY A 160      58.910  24.348  41.545  1.00 27.780          H  
ATOM   2557 1HA  GLY A 160      59.169  26.295  40.304  1.00 27.080          H  
ATOM   2558 2HA  GLY A 160      57.470  26.612  40.625  1.00 27.080          H  
ATOM   2559  N   THR A 161      58.008  28.532  42.084  1.00 22.290          N  
ATOM   2560  CA  THR A 161      58.278  29.643  42.994  1.00 22.330          C  
ATOM   2561  C   THR A 161      57.289  29.524  44.147  1.00 21.330          C  
ATOM   2562  O   THR A 161      57.660  29.487  45.320  1.00 21.450          O  
ATOM   2563  CB  THR A 161      58.125  31.026  42.315  1.00 31.250          C  
ATOM   2564  OG1 THR A 161      59.038  31.132  41.215  1.00 31.250          O  
ATOM   2565  CG2 THR A 161      58.433  32.131  43.322  1.00 31.250          C  
ATOM   2566  H   THR A 161      57.180  28.514  41.470  1.00 26.750          H  
ATOM   2567  HA  THR A 161      59.288  29.554  43.392  1.00 26.800          H  
ATOM   2568  HB  THR A 161      57.107  31.146  41.945  1.00 37.500          H  
ATOM   2569  HG1 THR A 161      58.697  30.617  40.484  1.00 37.500          H  
ATOM   2570 1HG2 THR A 161      58.329  33.099  42.835  1.00 37.500          H  
ATOM   2571 2HG2 THR A 161      57.741  32.077  44.163  1.00 37.500          H  
ATOM   2572 3HG2 THR A 161      59.453  32.016  43.686  1.00 37.500          H  
ATOM   2573  N   SER A 162      56.019  29.463  43.779  1.00 20.350          N  
ATOM   2574  CA  SER A 162      54.884  29.342  44.678  1.00 19.300          C  
ATOM   2575  C   SER A 162      53.812  28.522  43.968  1.00 18.380          C  
ATOM   2576  O   SER A 162      52.613  28.743  44.152  1.00 17.460          O  
ATOM   2577  CB  SER A 162      54.361  30.713  45.055  1.00 27.440          C  
ATOM   2578  OG  SER A 162      53.959  31.433  43.917  1.00 27.440          O  
ATOM   2579  H   SER A 162      55.816  29.520  42.790  1.00 24.420          H  
ATOM   2580  HA  SER A 162      55.193  28.809  45.579  1.00 23.160          H  
ATOM   2581 1HB  SER A 162      53.519  30.606  45.737  1.00 32.930          H  
ATOM   2582 2HB  SER A 162      55.140  31.265  45.582  1.00 32.930          H  
ATOM   2583  HG  SER A 162      53.598  32.258  44.244  1.00 32.930          H  
ATOM   2584  N   ASP A 163      54.256  27.609  43.099  1.00 18.710          N  
ATOM   2585  CA  ASP A 163      53.368  26.840  42.232  1.00 17.950          C  
ATOM   2586  C   ASP A 163      52.828  25.554  42.854  1.00 17.810          C  
ATOM   2587  O   ASP A 163      51.704  25.131  42.572  1.00 16.910          O  
ATOM   2588  CB  ASP A 163      54.162  26.501  40.971  1.00 25.430          C  
ATOM   2589  CG  ASP A 163      54.564  27.765  40.161  1.00 25.430          C  
ATOM   2590  OD1 ASP A 163      53.718  28.306  39.486  1.00 25.430          O  
ATOM   2591  OD2 ASP A 163      55.721  28.227  40.291  1.00 25.430          O  
ATOM   2592  H   ASP A 163      55.259  27.402  43.052  1.00 22.450          H  
ATOM   2593  HA  ASP A 163      52.521  27.473  41.967  1.00 21.540          H  
ATOM   2594 1HB  ASP A 163      55.059  25.941  41.246  1.00 30.520          H  
ATOM   2595 2HB  ASP A 163      53.563  25.849  40.334  1.00 30.520          H  
ATOM   2596  N   PHE A 164      53.632  24.935  43.700  1.00 18.710          N  
ATOM   2597  CA  PHE A 164      53.289  23.661  44.325  1.00 18.740          C  
ATOM   2598  C   PHE A 164      53.876  23.540  45.717  1.00 18.770          C  
ATOM   2599  O   PHE A 164      55.016  23.930  45.958  1.00 19.370          O  
ATOM   2600  CB  PHE A 164      53.739  22.528  43.401  1.00 26.220          C  
ATOM   2601  CG  PHE A 164      53.721  21.150  43.946  1.00 26.220          C  
ATOM   2602  CD1 PHE A 164      52.564  20.404  44.040  1.00 26.220          C  
ATOM   2603  CD2 PHE A 164      54.921  20.576  44.352  1.00 26.220          C  
ATOM   2604  CE1 PHE A 164      52.612  19.113  44.538  1.00 26.220          C  
ATOM   2605  CE2 PHE A 164      54.971  19.300  44.840  1.00 26.220          C  
ATOM   2606  CZ  PHE A 164      53.820  18.563  44.937  1.00 26.220          C  
ATOM   2607  H   PHE A 164      54.552  25.352  43.858  1.00 22.450          H  
ATOM   2608  HA  PHE A 164      52.205  23.609  44.418  1.00 22.490          H  
ATOM   2609 1HB  PHE A 164      53.106  22.537  42.514  1.00 31.470          H  
ATOM   2610 2HB  PHE A 164      54.703  22.725  43.066  1.00 31.470          H  
ATOM   2611  HD1 PHE A 164      51.617  20.836  43.721  1.00 31.470          H  
ATOM   2612  HD2 PHE A 164      55.838  21.154  44.282  1.00 31.470          H  
ATOM   2613  HE1 PHE A 164      51.698  18.526  44.618  1.00 31.470          H  
ATOM   2614  HE2 PHE A 164      55.924  18.877  45.155  1.00 31.470          H  
ATOM   2615  HZ  PHE A 164      53.859  17.551  45.330  1.00 31.470          H  
ATOM   2616  N   GLU A 165      53.081  23.042  46.658  1.00 18.200          N  
ATOM   2617  CA  GLU A 165      53.567  22.872  48.018  1.00 18.340          C  
ATOM   2618  C   GLU A 165      54.823  22.012  47.929  1.00 17.970          C  
ATOM   2619  O   GLU A 165      54.719  20.879  47.473  1.00 17.420          O  
ATOM   2620  CB  GLU A 165      52.504  22.177  48.867  1.00 25.620          C  
ATOM   2621  CG  GLU A 165      52.847  22.025  50.342  1.00 25.620          C  
ATOM   2622  CD  GLU A 165      52.881  23.345  51.070  1.00 25.620          C  
ATOM   2623  OE1 GLU A 165      52.028  24.158  50.816  1.00 25.620          O  
ATOM   2624  OE2 GLU A 165      53.761  23.541  51.872  1.00 25.620          O  
ATOM   2625  H   GLU A 165      52.142  22.754  46.418  1.00 21.840          H  
ATOM   2626  HA  GLU A 165      53.765  23.847  48.447  1.00 22.010          H  
ATOM   2627 1HB  GLU A 165      51.563  22.724  48.794  1.00 30.740          H  
ATOM   2628 2HB  GLU A 165      52.329  21.177  48.465  1.00 30.740          H  
ATOM   2629 1HG  GLU A 165      52.100  21.387  50.809  1.00 30.740          H  
ATOM   2630 2HG  GLU A 165      53.818  21.531  50.439  1.00 30.740          H  
ATOM   2631  N   PRO A 166      55.991  22.439  48.434  1.00 18.270          N  
ATOM   2632  CA  PRO A 166      57.221  21.694  48.322  1.00 17.970          C  
ATOM   2633  C   PRO A 166      57.051  20.272  48.799  1.00 17.770          C  
ATOM   2634  O   PRO A 166      56.533  20.025  49.890  1.00 17.210          O  
ATOM   2635  CB  PRO A 166      58.164  22.478  49.237  1.00 26.950          C  
ATOM   2636  CG  PRO A 166      57.632  23.890  49.197  1.00 26.950          C  
ATOM   2637  CD  PRO A 166      56.123  23.731  49.138  1.00 26.950          C  
ATOM   2638  HA  PRO A 166      57.557  21.718  47.273  1.00 21.560          H  
ATOM   2639 1HB  PRO A 166      58.144  22.038  50.246  1.00 32.350          H  
ATOM   2640 2HB  PRO A 166      59.198  22.397  48.869  1.00 32.350          H  
ATOM   2641 1HG  PRO A 166      57.958  24.444  50.086  1.00 32.350          H  
ATOM   2642 2HG  PRO A 166      58.034  24.424  48.321  1.00 32.350          H  
ATOM   2643 1HD  PRO A 166      55.678  23.681  50.148  1.00 32.350          H  
ATOM   2644 2HD  PRO A 166      55.735  24.562  48.537  1.00 32.350          H  
ATOM   2645  N   TYR A 167      57.582  19.352  48.019  1.00 18.250          N  
ATOM   2646  CA  TYR A 167      57.518  17.936  48.318  1.00 18.050          C  
ATOM   2647  C   TYR A 167      58.212  17.564  49.613  1.00 18.430          C  
ATOM   2648  O   TYR A 167      59.346  17.980  49.867  1.00 19.370          O  
ATOM   2649  CB  TYR A 167      58.115  17.141  47.173  1.00 25.350          C  
ATOM   2650  CG  TYR A 167      58.150  15.675  47.425  1.00 25.350          C  
ATOM   2651  CD1 TYR A 167      57.009  14.930  47.314  1.00 25.350          C  
ATOM   2652  CD2 TYR A 167      59.332  15.074  47.785  1.00 25.350          C  
ATOM   2653  CE1 TYR A 167      57.047  13.586  47.555  1.00 25.350          C  
ATOM   2654  CE2 TYR A 167      59.372  13.735  48.026  1.00 25.350          C  
ATOM   2655  CZ  TYR A 167      58.226  12.983  47.906  1.00 25.350          C  
ATOM   2656  OH  TYR A 167      58.239  11.619  48.139  1.00 25.350          O  
ATOM   2657  H   TYR A 167      58.010  19.654  47.156  1.00 21.900          H  
ATOM   2658  HA  TYR A 167      56.467  17.665  48.422  1.00 21.660          H  
ATOM   2659 1HB  TYR A 167      57.534  17.327  46.275  1.00 30.420          H  
ATOM   2660 2HB  TYR A 167      59.114  17.479  46.990  1.00 30.420          H  
ATOM   2661  HD1 TYR A 167      56.068  15.404  47.030  1.00 30.420          H  
ATOM   2662  HD2 TYR A 167      60.230  15.667  47.881  1.00 30.420          H  
ATOM   2663  HE1 TYR A 167      56.140  12.997  47.463  1.00 30.420          H  
ATOM   2664  HE2 TYR A 167      60.309  13.268  48.312  1.00 30.420          H  
ATOM   2665  HH  TYR A 167      59.108  11.346  48.443  1.00 30.420          H  
ATOM   2666  N   ASP A 168      57.539  16.739  50.411  1.00 17.740          N  
ATOM   2667  CA  ASP A 168      58.083  16.251  51.664  1.00 18.020          C  
ATOM   2668  C   ASP A 168      57.835  14.741  51.787  1.00 17.810          C  
ATOM   2669  O   ASP A 168      56.693  14.352  52.062  1.00 16.970          O  
ATOM   2670  CB  ASP A 168      57.458  16.977  52.859  1.00 25.120          C  
ATOM   2671  CG  ASP A 168      58.059  16.540  54.219  1.00 25.120          C  
ATOM   2672  OD1 ASP A 168      58.677  15.475  54.282  1.00 25.120          O  
ATOM   2673  OD2 ASP A 168      57.904  17.270  55.175  1.00 25.120          O  
ATOM   2674  H   ASP A 168      56.599  16.477  50.148  1.00 21.290          H  
ATOM   2675  HA  ASP A 168      59.134  16.496  51.666  1.00 21.620          H  
ATOM   2676 1HB  ASP A 168      57.596  18.058  52.739  1.00 30.140          H  
ATOM   2677 2HB  ASP A 168      56.382  16.786  52.876  1.00 30.140          H  
ATOM   2678  N   PRO A 169      58.881  13.882  51.640  1.00 18.590          N  
ATOM   2679  CA  PRO A 169      58.837  12.426  51.571  1.00 18.480          C  
ATOM   2680  C   PRO A 169      58.263  11.785  52.827  1.00 17.880          C  
ATOM   2681  O   PRO A 169      57.892  10.605  52.798  1.00 17.520          O  
ATOM   2682  CB  PRO A 169      60.308  12.034  51.359  1.00 27.720          C  
ATOM   2683  CG  PRO A 169      61.102  13.178  51.910  1.00 27.720          C  
ATOM   2684  CD  PRO A 169      60.273  14.415  51.635  1.00 27.720          C  
ATOM   2685  HA  PRO A 169      58.234  12.139  50.702  1.00 22.180          H  
ATOM   2686 1HB  PRO A 169      60.519  11.095  51.892  1.00 33.260          H  
ATOM   2687 2HB  PRO A 169      60.503  11.847  50.298  1.00 33.260          H  
ATOM   2688 1HG  PRO A 169      61.275  13.024  52.991  1.00 33.260          H  
ATOM   2689 2HG  PRO A 169      62.093  13.216  51.437  1.00 33.260          H  
ATOM   2690 1HD  PRO A 169      60.446  15.085  52.498  1.00 33.260          H  
ATOM   2691 2HD  PRO A 169      60.527  14.882  50.666  1.00 33.260          H  
ATOM   2692  N   GLU A 170      58.208  12.543  53.927  1.00 17.810          N  
ATOM   2693  CA  GLU A 170      57.666  12.001  55.154  1.00 17.320          C  
ATOM   2694  C   GLU A 170      56.178  11.743  55.024  1.00 16.140          C  
ATOM   2695  O   GLU A 170      55.648  10.853  55.697  1.00 15.640          O  
ATOM   2696  CB  GLU A 170      57.947  12.923  56.337  1.00 24.440          C  
ATOM   2697  CG  GLU A 170      59.413  12.969  56.745  1.00 24.440          C  
ATOM   2698  CD  GLU A 170      59.894  11.630  57.206  1.00 24.440          C  
ATOM   2699  OE1 GLU A 170      59.181  11.012  57.961  1.00 24.440          O  
ATOM   2700  OE2 GLU A 170      60.945  11.208  56.798  1.00 24.440          O  
ATOM   2701  H   GLU A 170      58.512  13.531  53.931  1.00 21.370          H  
ATOM   2702  HA  GLU A 170      58.154  11.046  55.349  1.00 20.780          H  
ATOM   2703 1HB  GLU A 170      57.635  13.938  56.085  1.00 29.330          H  
ATOM   2704 2HB  GLU A 170      57.360  12.603  57.197  1.00 29.330          H  
ATOM   2705 1HG  GLU A 170      60.004  13.290  55.885  1.00 29.330          H  
ATOM   2706 2HG  GLU A 170      59.541  13.702  57.539  1.00 29.330          H  
ATOM   2707  N   GLU A 171      55.461  12.541  54.217  1.00 15.700          N  
ATOM   2708  CA  GLU A 171      54.042  12.272  54.146  1.00 14.600          C  
ATOM   2709  C   GLU A 171      53.785  10.994  53.355  1.00 13.630          C  
ATOM   2710  O   GLU A 171      53.115  10.118  53.891  1.00 13.000          O  
ATOM   2711  CB  GLU A 171      53.224  13.467  53.649  1.00 20.880          C  
ATOM   2712  CG  GLU A 171      53.073  14.594  54.641  1.00 20.880          C  
ATOM   2713  CD  GLU A 171      52.181  15.685  54.112  1.00 20.880          C  
ATOM   2714  OE1 GLU A 171      51.763  15.579  52.975  1.00 20.880          O  
ATOM   2715  OE2 GLU A 171      51.911  16.612  54.832  1.00 20.880          O  
ATOM   2716  H   GLU A 171      55.892  13.277  53.646  1.00 18.840          H  
ATOM   2717  HA  GLU A 171      53.688  12.088  55.161  1.00 17.520          H  
ATOM   2718 1HB  GLU A 171      53.725  13.944  52.832  1.00 25.060          H  
ATOM   2719 2HB  GLU A 171      52.262  13.143  53.302  1.00 25.060          H  
ATOM   2720 1HG  GLU A 171      52.647  14.198  55.561  1.00 25.060          H  
ATOM   2721 2HG  GLU A 171      54.059  15.004  54.869  1.00 25.060          H  
ATOM   2722  N   PRO A 172      54.276  10.797  52.108  1.00 13.550          N  
ATOM   2723  CA  PRO A 172      54.137   9.544  51.391  1.00 12.820          C  
ATOM   2724  C   PRO A 172      54.572   8.364  52.255  1.00 12.790          C  
ATOM   2725  O   PRO A 172      53.903   7.339  52.296  1.00 11.990          O  
ATOM   2726  CB  PRO A 172      55.063   9.762  50.196  1.00 19.230          C  
ATOM   2727  CG  PRO A 172      54.996  11.236  49.950  1.00 19.230          C  
ATOM   2728  CD  PRO A 172      54.926  11.858  51.316  1.00 19.230          C  
ATOM   2729  HA  PRO A 172      53.095   9.422  51.061  1.00 15.380          H  
ATOM   2730 1HB  PRO A 172      56.082   9.414  50.435  1.00 23.080          H  
ATOM   2731 2HB  PRO A 172      54.718   9.187  49.341  1.00 23.080          H  
ATOM   2732 1HG  PRO A 172      55.886  11.556  49.404  1.00 23.080          H  
ATOM   2733 2HG  PRO A 172      54.130  11.482  49.322  1.00 23.080          H  
ATOM   2734 1HD  PRO A 172      55.902  12.069  51.665  1.00 23.080          H  
ATOM   2735 2HD  PRO A 172      54.321  12.738  51.223  1.00 23.080          H  
ATOM   2736  N   ARG A 173      55.627   8.530  53.068  1.00 13.700          N  
ATOM   2737  CA  ARG A 173      56.038   7.430  53.924  1.00 13.770          C  
ATOM   2738  C   ARG A 173      54.896   7.020  54.851  1.00 13.060          C  
ATOM   2739  O   ARG A 173      54.492   5.850  54.870  1.00 12.480          O  
ATOM   2740  CB  ARG A 173      57.272   7.783  54.741  1.00 19.250          C  
ATOM   2741  CG  ARG A 173      57.798   6.639  55.614  1.00 19.250          C  
ATOM   2742  CD  ARG A 173      58.992   7.021  56.451  1.00 19.250          C  
ATOM   2743  NE  ARG A 173      58.690   8.017  57.501  1.00 19.250          N  
ATOM   2744  CZ  ARG A 173      58.072   7.769  58.675  1.00 19.250          C  
ATOM   2745  NH1 ARG A 173      57.631   6.562  58.991  1.00 19.250          N  
ATOM   2746  NH2 ARG A 173      57.925   8.776  59.506  1.00 19.250          N  
ATOM   2747  H   ARG A 173      56.214   9.371  53.049  1.00 16.440          H  
ATOM   2748  HA  ARG A 173      56.287   6.578  53.291  1.00 16.520          H  
ATOM   2749 1HB  ARG A 173      58.072   8.106  54.076  1.00 23.100          H  
ATOM   2750 2HB  ARG A 173      57.043   8.620  55.398  1.00 23.100          H  
ATOM   2751 1HG  ARG A 173      57.006   6.308  56.278  1.00 23.100          H  
ATOM   2752 2HG  ARG A 173      58.090   5.812  54.980  1.00 23.100          H  
ATOM   2753 1HD  ARG A 173      59.409   6.134  56.925  1.00 23.100          H  
ATOM   2754 2HD  ARG A 173      59.747   7.456  55.793  1.00 23.100          H  
ATOM   2755  HE  ARG A 173      59.011   8.995  57.373  1.00 23.100          H  
ATOM   2756 1HH1 ARG A 173      57.749   5.793  58.350  1.00 23.100          H  
ATOM   2757 2HH1 ARG A 173      57.172   6.411  59.878  1.00 23.100          H  
ATOM   2758 1HH2 ARG A 173      58.294   9.696  59.215  1.00 23.100          H  
ATOM   2759 2HH2 ARG A 173      57.462   8.659  60.396  1.00 23.100          H  
ATOM   2760  N   GLU A 174      54.402   7.958  55.669  1.00 13.190          N  
ATOM   2761  CA  GLU A 174      53.321   7.628  56.594  1.00 12.720          C  
ATOM   2762  C   GLU A 174      52.008   7.225  55.902  1.00 11.700          C  
ATOM   2763  O   GLU A 174      51.283   6.368  56.413  1.00 11.580          O  
ATOM   2764  CB  GLU A 174      53.052   8.779  57.566  1.00 18.000          C  
ATOM   2765  CG  GLU A 174      54.154   9.003  58.611  1.00 18.000          C  
ATOM   2766  CD  GLU A 174      53.817  10.102  59.598  1.00 18.000          C  
ATOM   2767  OE1 GLU A 174      52.847  10.791  59.382  1.00 18.000          O  
ATOM   2768  OE2 GLU A 174      54.516  10.233  60.580  1.00 18.000          O  
ATOM   2769  H   GLU A 174      54.773   8.918  55.637  1.00 15.830          H  
ATOM   2770  HA  GLU A 174      53.649   6.776  57.186  1.00 15.260          H  
ATOM   2771 1HB  GLU A 174      52.945   9.707  56.995  1.00 21.600          H  
ATOM   2772 2HB  GLU A 174      52.113   8.605  58.088  1.00 21.600          H  
ATOM   2773 1HG  GLU A 174      54.326   8.073  59.152  1.00 21.600          H  
ATOM   2774 2HG  GLU A 174      55.078   9.261  58.087  1.00 21.600          H  
ATOM   2775  N   LYS A 175      51.694   7.855  54.762  1.00 11.150          N  
ATOM   2776  CA  LYS A 175      50.464   7.589  54.018  1.00 10.280          C  
ATOM   2777  C   LYS A 175      50.450   6.206  53.356  1.00 10.710          C  
ATOM   2778  O   LYS A 175      49.419   5.531  53.355  1.00 10.320          O  
ATOM   2779  CB  LYS A 175      50.231   8.687  52.978  1.00 14.740          C  
ATOM   2780  CG  LYS A 175      49.846  10.045  53.587  1.00 14.740          C  
ATOM   2781  CD  LYS A 175      49.674  11.125  52.524  1.00 14.740          C  
ATOM   2782  CE  LYS A 175      49.324  12.478  53.164  1.00 14.740          C  
ATOM   2783  NZ  LYS A 175      49.191  13.571  52.148  1.00 14.740          N  
ATOM   2784  H   LYS A 175      52.339   8.564  54.409  1.00 13.380          H  
ATOM   2785  HA  LYS A 175      49.636   7.618  54.724  1.00 12.340          H  
ATOM   2786 1HB  LYS A 175      51.142   8.824  52.397  1.00 17.690          H  
ATOM   2787 2HB  LYS A 175      49.445   8.379  52.291  1.00 17.690          H  
ATOM   2788 1HG  LYS A 175      48.912   9.934  54.138  1.00 17.690          H  
ATOM   2789 2HG  LYS A 175      50.618  10.355  54.289  1.00 17.690          H  
ATOM   2790 1HD  LYS A 175      50.609  11.229  51.966  1.00 17.690          H  
ATOM   2791 2HD  LYS A 175      48.883  10.838  51.832  1.00 17.690          H  
ATOM   2792 1HE  LYS A 175      48.386  12.386  53.708  1.00 17.690          H  
ATOM   2793 2HE  LYS A 175      50.108  12.743  53.867  1.00 17.690          H  
ATOM   2794 1HZ  LYS A 175      48.976  14.443  52.619  1.00 17.690          H  
ATOM   2795 2HZ  LYS A 175      50.059  13.681  51.633  1.00 17.690          H  
ATOM   2796 3HZ  LYS A 175      48.452  13.346  51.501  1.00 17.690          H  
ATOM   2797  N   PHE A 176      51.588   5.787  52.797  1.00 11.670          N  
ATOM   2798  CA  PHE A 176      51.722   4.484  52.160  1.00 12.380          C  
ATOM   2799  C   PHE A 176      51.829   3.413  53.234  1.00 12.860          C  
ATOM   2800  O   PHE A 176      51.142   2.390  53.194  1.00 13.400          O  
ATOM   2801  CB  PHE A 176      53.013   4.417  51.341  1.00 17.050          C  
ATOM   2802  CG  PHE A 176      53.109   5.309  50.113  1.00 17.050          C  
ATOM   2803  CD1 PHE A 176      54.365   5.695  49.663  1.00 17.050          C  
ATOM   2804  CD2 PHE A 176      51.996   5.772  49.420  1.00 17.050          C  
ATOM   2805  CE1 PHE A 176      54.515   6.494  48.581  1.00 17.050          C  
ATOM   2806  CE2 PHE A 176      52.157   6.583  48.325  1.00 17.050          C  
ATOM   2807  CZ  PHE A 176      53.417   6.943  47.909  1.00 17.050          C  
ATOM   2808  H   PHE A 176      52.389   6.417  52.774  1.00 14.000          H  
ATOM   2809  HA  PHE A 176      50.846   4.278  51.550  1.00 14.860          H  
ATOM   2810 1HB  PHE A 176      53.847   4.676  51.999  1.00 20.460          H  
ATOM   2811 2HB  PHE A 176      53.177   3.391  51.039  1.00 20.460          H  
ATOM   2812  HD1 PHE A 176      55.234   5.355  50.198  1.00 20.460          H  
ATOM   2813  HD2 PHE A 176      50.993   5.500  49.735  1.00 20.460          H  
ATOM   2814  HE1 PHE A 176      55.505   6.782  48.253  1.00 20.460          H  
ATOM   2815  HE2 PHE A 176      51.286   6.943  47.778  1.00 20.460          H  
ATOM   2816  HZ  PHE A 176      53.535   7.587  47.036  1.00 20.460          H  
ATOM   2817  N   GLY A 177      52.694   3.670  54.208  1.00 12.800          N  
ATOM   2818  CA  GLY A 177      52.975   2.763  55.286  1.00 13.420          C  
ATOM   2819  C   GLY A 177      54.231   1.973  54.919  1.00 14.320          C  
ATOM   2820  O   GLY A 177      54.569   1.895  53.741  1.00 14.300          O  
ATOM   2821  H   GLY A 177      53.239   4.533  54.199  1.00 15.360          H  
ATOM   2822 1HA  GLY A 177      53.112   3.367  56.175  1.00 16.100          H  
ATOM   2823 2HA  GLY A 177      52.131   2.098  55.451  1.00 16.100          H  
ATOM   2824  N   PRO A 178      54.916   1.342  55.891  1.00 15.200          N  
ATOM   2825  CA  PRO A 178      56.149   0.578  55.724  1.00 16.060          C  
ATOM   2826  C   PRO A 178      56.272  -0.645  54.779  1.00 15.630          C  
ATOM   2827  O   PRO A 178      57.408  -0.997  54.497  1.00 15.380          O  
ATOM   2828  CB  PRO A 178      56.378   0.053  57.149  1.00 24.090          C  
ATOM   2829  CG  PRO A 178      55.685   1.008  58.056  1.00 24.090          C  
ATOM   2830  CD  PRO A 178      54.464   1.447  57.307  1.00 24.090          C  
ATOM   2831  HA  PRO A 178      56.943   1.298  55.472  1.00 19.270          H  
ATOM   2832 1HB  PRO A 178      55.990  -0.967  57.236  1.00 28.910          H  
ATOM   2833 2HB  PRO A 178      57.459   0.001  57.347  1.00 28.910          H  
ATOM   2834 1HG  PRO A 178      55.443   0.510  59.011  1.00 28.910          H  
ATOM   2835 2HG  PRO A 178      56.352   1.848  58.300  1.00 28.910          H  
ATOM   2836 1HD  PRO A 178      53.601   0.790  57.503  1.00 28.910          H  
ATOM   2837 2HD  PRO A 178      54.290   2.474  57.626  1.00 28.910          H  
ATOM   2838  N   PRO A 179      55.225  -1.424  54.400  1.00 15.640          N  
ATOM   2839  CA  PRO A 179      55.369  -2.568  53.515  1.00 15.420          C  
ATOM   2840  C   PRO A 179      55.536  -2.257  52.014  1.00 15.090          C  
ATOM   2841  O   PRO A 179      54.533  -1.935  51.363  1.00 15.170          O  
ATOM   2842  CB  PRO A 179      54.070  -3.340  53.765  1.00 23.130          C  
ATOM   2843  CG  PRO A 179      53.079  -2.322  54.218  1.00 23.130          C  
ATOM   2844  CD  PRO A 179      53.855  -1.252  54.919  1.00 23.130          C  
ATOM   2845  HA  PRO A 179      56.199  -3.159  53.901  1.00 18.500          H  
ATOM   2846 1HB  PRO A 179      53.760  -3.826  52.841  1.00 27.760          H  
ATOM   2847 2HB  PRO A 179      54.219  -4.135  54.483  1.00 27.760          H  
ATOM   2848 1HG  PRO A 179      52.538  -1.914  53.354  1.00 27.760          H  
ATOM   2849 2HG  PRO A 179      52.320  -2.792  54.864  1.00 27.760          H  
ATOM   2850 1HD  PRO A 179      53.390  -0.368  54.553  1.00 27.760          H  
ATOM   2851 2HD  PRO A 179      53.804  -1.352  56.007  1.00 27.760          H  
ATOM   2852  N   PRO A 180      56.719  -2.494  51.396  1.00 14.820          N  
ATOM   2853  CA  PRO A 180      56.947  -2.266  49.980  1.00 14.660          C  
ATOM   2854  C   PRO A 180      56.233  -3.390  49.254  1.00 15.280          C  
ATOM   2855  O   PRO A 180      55.642  -3.214  48.199  1.00 14.680          O  
ATOM   2856  CB  PRO A 180      58.479  -2.350  49.885  1.00 21.990          C  
ATOM   2857  CG  PRO A 180      58.900  -3.257  51.030  1.00 21.990          C  
ATOM   2858  CD  PRO A 180      57.915  -2.998  52.136  1.00 21.990          C  
ATOM   2859  HA  PRO A 180      56.550  -1.290  49.671  1.00 17.590          H  
ATOM   2860 1HB  PRO A 180      58.784  -2.739  48.945  1.00 26.390          H  
ATOM   2861 2HB  PRO A 180      58.916  -1.346  49.971  1.00 26.390          H  
ATOM   2862 1HG  PRO A 180      58.946  -4.314  50.709  1.00 26.390          H  
ATOM   2863 2HG  PRO A 180      59.919  -3.002  51.347  1.00 26.390          H  
ATOM   2864 1HD  PRO A 180      57.724  -3.947  52.646  1.00 26.390          H  
ATOM   2865 2HD  PRO A 180      58.341  -2.248  52.799  1.00 26.390          H  
ATOM   2866  N   GLU A 181      56.106  -4.503  49.965  1.00 16.480          N  
ATOM   2867  CA  GLU A 181      55.390  -5.681  49.532  1.00 17.240          C  
ATOM   2868  C   GLU A 181      53.879  -5.442  49.336  1.00 17.500          C  
ATOM   2869  O   GLU A 181      53.185  -6.323  48.829  1.00 18.070          O  
ATOM   2870  CB  GLU A 181      55.659  -6.791  50.549  1.00 23.830          C  
ATOM   2871  CG  GLU A 181      55.091  -6.540  51.915  1.00 23.830          C  
ATOM   2872  CD  GLU A 181      55.553  -7.542  52.924  1.00 23.830          C  
ATOM   2873  OE1 GLU A 181      54.736  -8.214  53.500  1.00 23.830          O  
ATOM   2874  OE2 GLU A 181      56.743  -7.620  53.129  1.00 23.830          O  
ATOM   2875  H   GLU A 181      56.622  -4.589  50.825  1.00 19.780          H  
ATOM   2876  HA  GLU A 181      55.804  -5.995  48.572  1.00 20.690          H  
ATOM   2877 1HB  GLU A 181      55.230  -7.725  50.190  1.00 28.600          H  
ATOM   2878 2HB  GLU A 181      56.733  -6.935  50.662  1.00 28.600          H  
ATOM   2879 1HG  GLU A 181      55.375  -5.548  52.247  1.00 28.600          H  
ATOM   2880 2HG  GLU A 181      54.016  -6.585  51.842  1.00 28.600          H  
ATOM   2881  N   GLN A 182      53.354  -4.284  49.778  1.00 17.180          N  
ATOM   2882  CA  GLN A 182      51.943  -3.972  49.589  1.00 16.710          C  
ATOM   2883  C   GLN A 182      51.729  -2.733  48.725  1.00 15.690          C  
ATOM   2884  O   GLN A 182      50.797  -2.702  47.915  1.00 15.200          O  
ATOM   2885  CB  GLN A 182      51.230  -3.761  50.920  1.00 23.580          C  
ATOM   2886  CG  GLN A 182      51.143  -4.993  51.799  1.00 23.580          C  
ATOM   2887  CD  GLN A 182      50.416  -4.712  53.088  1.00 23.580          C  
ATOM   2888  OE1 GLN A 182      50.164  -3.547  53.409  1.00 23.580          O  
ATOM   2889  NE2 GLN A 182      50.076  -5.757  53.832  1.00 23.580          N  
ATOM   2890  H   GLN A 182      53.954  -3.575  50.195  1.00 20.620          H  
ATOM   2891  HA  GLN A 182      51.471  -4.811  49.080  1.00 20.050          H  
ATOM   2892 1HB  GLN A 182      51.752  -2.986  51.466  1.00 28.300          H  
ATOM   2893 2HB  GLN A 182      50.223  -3.400  50.735  1.00 28.300          H  
ATOM   2894 1HG  GLN A 182      50.609  -5.771  51.260  1.00 28.300          H  
ATOM   2895 2HG  GLN A 182      52.136  -5.332  52.038  1.00 28.300          H  
ATOM   2896 1HE2 GLN A 182      49.589  -5.620  54.696  1.00 28.300          H  
ATOM   2897 2HE2 GLN A 182      50.310  -6.684  53.532  1.00 28.300          H  
ATOM   2898  N   ILE A 183      52.561  -1.700  48.906  1.00 15.420          N  
ATOM   2899  CA  ILE A 183      52.348  -0.472  48.156  1.00 14.510          C  
ATOM   2900  C   ILE A 183      53.427  -0.277  47.081  1.00 15.010          C  
ATOM   2901  O   ILE A 183      54.581  -0.034  47.448  1.00 15.340          O  
ATOM   2902  CB  ILE A 183      52.357   0.747  49.103  1.00 20.680          C  
ATOM   2903  CG1 ILE A 183      51.322   0.565  50.257  1.00 20.680          C  
ATOM   2904  CG2 ILE A 183      52.116   2.054  48.320  1.00 20.680          C  
ATOM   2905  CD1 ILE A 183      49.862   0.384  49.856  1.00 20.680          C  
ATOM   2906  H   ILE A 183      53.320  -1.767  49.592  1.00 18.500          H  
ATOM   2907  HA  ILE A 183      51.370  -0.542  47.714  1.00 17.410          H  
ATOM   2908  HB  ILE A 183      53.332   0.798  49.586  1.00 24.810          H  
ATOM   2909 1HG1 ILE A 183      51.621  -0.300  50.852  1.00 24.810          H  
ATOM   2910 2HG1 ILE A 183      51.379   1.443  50.889  1.00 24.810          H  
ATOM   2911 1HG2 ILE A 183      52.150   2.882  48.995  1.00 24.810          H  
ATOM   2912 2HG2 ILE A 183      52.869   2.179  47.577  1.00 24.810          H  
ATOM   2913 3HG2 ILE A 183      51.145   2.035  47.838  1.00 24.810          H  
ATOM   2914 1HD1 ILE A 183      49.265   0.282  50.764  1.00 24.810          H  
ATOM   2915 2HD1 ILE A 183      49.512   1.246  49.298  1.00 24.810          H  
ATOM   2916 3HD1 ILE A 183      49.737  -0.511  49.254  1.00 24.810          H  
ATOM   2917  N   PRO A 184      53.069  -0.275  45.766  1.00 15.130          N  
ATOM   2918  CA  PRO A 184      53.975  -0.180  44.619  1.00 15.720          C  
ATOM   2919  C   PRO A 184      54.735   1.141  44.520  1.00 15.820          C  
ATOM   2920  O   PRO A 184      55.821   1.204  43.938  1.00 16.310          O  
ATOM   2921  CB  PRO A 184      53.035  -0.350  43.430  1.00 23.580          C  
ATOM   2922  CG  PRO A 184      51.668   0.085  43.931  1.00 23.580          C  
ATOM   2923  CD  PRO A 184      51.628  -0.310  45.379  1.00 23.580          C  
ATOM   2924  HA  PRO A 184      54.672  -1.029  44.651  1.00 18.860          H  
ATOM   2925 1HB  PRO A 184      53.400   0.263  42.592  1.00 28.300          H  
ATOM   2926 2HB  PRO A 184      53.075  -1.398  43.086  1.00 28.300          H  
ATOM   2927 1HG  PRO A 184      51.539   1.174  43.779  1.00 28.300          H  
ATOM   2928 2HG  PRO A 184      50.875  -0.405  43.352  1.00 28.300          H  
ATOM   2929 1HD  PRO A 184      51.043   0.469  45.890  1.00 28.300          H  
ATOM   2930 2HD  PRO A 184      51.201  -1.326  45.512  1.00 28.300          H  
ATOM   2931  N   ASP A 185      54.200   2.185  45.146  1.00 15.490          N  
ATOM   2932  CA  ASP A 185      54.846   3.479  45.127  1.00 15.660          C  
ATOM   2933  C   ASP A 185      55.993   3.453  46.115  1.00 15.900          C  
ATOM   2934  O   ASP A 185      57.127   3.781  45.766  1.00 16.520          O  
ATOM   2935  CB  ASP A 185      53.840   4.553  45.501  1.00 21.860          C  
ATOM   2936  CG  ASP A 185      52.758   4.738  44.452  1.00 21.860          C  
ATOM   2937  OD1 ASP A 185      52.975   4.396  43.318  1.00 21.860          O  
ATOM   2938  OD2 ASP A 185      51.693   5.169  44.806  1.00 21.860          O  
ATOM   2939  H   ASP A 185      53.289   2.126  45.574  1.00 18.590          H  
ATOM   2940  HA  ASP A 185      55.237   3.674  44.128  1.00 18.790          H  
ATOM   2941 1HB  ASP A 185      53.373   4.314  46.453  1.00 26.230          H  
ATOM   2942 2HB  ASP A 185      54.366   5.495  45.619  1.00 26.230          H  
ATOM   2943  N   TYR A 186      55.701   3.025  47.347  1.00 15.490          N  
ATOM   2944  CA  TYR A 186      56.705   2.933  48.393  1.00 15.750          C  
ATOM   2945  C   TYR A 186      57.788   1.994  47.881  1.00 16.470          C  
ATOM   2946  O   TYR A 186      58.973   2.319  47.910  1.00 17.040          O  
ATOM   2947  CB  TYR A 186      56.090   2.431  49.704  1.00 21.950          C  
ATOM   2948  CG  TYR A 186      57.037   2.407  50.906  1.00 21.950          C  
ATOM   2949  CD1 TYR A 186      57.356   3.602  51.555  1.00 21.950          C  
ATOM   2950  CD2 TYR A 186      57.553   1.222  51.380  1.00 21.950          C  
ATOM   2951  CE1 TYR A 186      58.181   3.592  52.649  1.00 21.950          C  
ATOM   2952  CE2 TYR A 186      58.376   1.214  52.476  1.00 21.950          C  
ATOM   2953  CZ  TYR A 186      58.689   2.395  53.113  1.00 21.950          C  
ATOM   2954  OH  TYR A 186      59.509   2.390  54.218  1.00 21.950          O  
ATOM   2955  H   TYR A 186      54.747   2.776  47.557  1.00 18.590          H  
ATOM   2956  HA  TYR A 186      57.150   3.913  48.555  1.00 18.900          H  
ATOM   2957 1HB  TYR A 186      55.238   3.025  49.956  1.00 26.340          H  
ATOM   2958 2HB  TYR A 186      55.725   1.416  49.553  1.00 26.340          H  
ATOM   2959  HD1 TYR A 186      56.960   4.542  51.203  1.00 26.340          H  
ATOM   2960  HD2 TYR A 186      57.310   0.309  50.900  1.00 26.340          H  
ATOM   2961  HE1 TYR A 186      58.428   4.520  53.146  1.00 26.340          H  
ATOM   2962  HE2 TYR A 186      58.778   0.270  52.846  1.00 26.340          H  
ATOM   2963  HH  TYR A 186      59.807   1.491  54.389  1.00 26.340          H  
ATOM   2964  N   LEU A 187      57.372   0.837  47.350  1.00 16.500          N  
ATOM   2965  CA  LEU A 187      58.286  -0.152  46.810  1.00 17.220          C  
ATOM   2966  C   LEU A 187      59.257   0.408  45.787  1.00 17.980          C  
ATOM   2967  O   LEU A 187      60.471   0.224  45.930  1.00 18.660          O  
ATOM   2968  CB  LEU A 187      57.443  -1.226  46.134  1.00 23.820          C  
ATOM   2969  CG  LEU A 187      58.119  -2.360  45.384  1.00 23.820          C  
ATOM   2970  CD1 LEU A 187      58.958  -3.198  46.256  1.00 23.820          C  
ATOM   2971  CD2 LEU A 187      57.044  -3.206  44.784  1.00 23.820          C  
ATOM   2972  H   LEU A 187      56.377   0.588  47.353  1.00 19.800          H  
ATOM   2973  HA  LEU A 187      58.853  -0.570  47.634  1.00 20.660          H  
ATOM   2974 1HB  LEU A 187      56.770  -1.634  46.854  1.00 28.580          H  
ATOM   2975 2HB  LEU A 187      56.844  -0.720  45.401  1.00 28.580          H  
ATOM   2976  HG  LEU A 187      58.735  -1.944  44.612  1.00 28.580          H  
ATOM   2977 1HD1 LEU A 187      59.382  -3.984  45.648  1.00 28.580          H  
ATOM   2978 2HD1 LEU A 187      59.759  -2.608  46.707  1.00 28.580          H  
ATOM   2979 3HD1 LEU A 187      58.334  -3.639  47.019  1.00 28.580          H  
ATOM   2980 1HD2 LEU A 187      57.482  -4.021  44.204  1.00 28.580          H  
ATOM   2981 2HD2 LEU A 187      56.413  -3.623  45.573  1.00 28.580          H  
ATOM   2982 3HD2 LEU A 187      56.441  -2.594  44.142  1.00 28.580          H  
ATOM   2983  N   ALA A 188      58.752   1.076  44.744  1.00 17.900          N  
ATOM   2984  CA  ALA A 188      59.651   1.612  43.737  1.00 18.640          C  
ATOM   2985  C   ALA A 188      60.610   2.648  44.336  1.00 18.870          C  
ATOM   2986  O   ALA A 188      61.805   2.655  44.002  1.00 19.740          O  
ATOM   2987  CB  ALA A 188      58.849   2.229  42.606  1.00 25.800          C  
ATOM   2988  H   ALA A 188      57.740   1.205  44.638  1.00 21.480          H  
ATOM   2989  HA  ALA A 188      60.242   0.792  43.342  1.00 22.370          H  
ATOM   2990 1HB  ALA A 188      59.528   2.603  41.846  1.00 30.960          H  
ATOM   2991 2HB  ALA A 188      58.191   1.478  42.182  1.00 30.960          H  
ATOM   2992 3HB  ALA A 188      58.247   3.051  43.003  1.00 30.960          H  
ATOM   2993  N   LEU A 189      60.101   3.502  45.237  1.00 18.180          N  
ATOM   2994  CA  LEU A 189      60.935   4.534  45.835  1.00 18.420          C  
ATOM   2995  C   LEU A 189      62.046   3.943  46.683  1.00 18.890          C  
ATOM   2996  O   LEU A 189      63.183   4.409  46.610  1.00 19.570          O  
ATOM   2997  CB  LEU A 189      60.072   5.454  46.707  1.00 25.690          C  
ATOM   2998  CG  LEU A 189      59.049   6.368  45.976  1.00 25.690          C  
ATOM   2999  CD1 LEU A 189      58.134   6.990  47.017  1.00 25.690          C  
ATOM   3000  CD2 LEU A 189      59.762   7.452  45.185  1.00 25.690          C  
ATOM   3001  H   LEU A 189      59.101   3.468  45.469  1.00 21.820          H  
ATOM   3002  HA  LEU A 189      61.397   5.103  45.036  1.00 22.100          H  
ATOM   3003 1HB  LEU A 189      59.507   4.827  47.395  1.00 30.830          H  
ATOM   3004 2HB  LEU A 189      60.732   6.088  47.294  1.00 30.830          H  
ATOM   3005  HG  LEU A 189      58.447   5.774  45.298  1.00 30.830          H  
ATOM   3006 1HD1 LEU A 189      57.394   7.619  46.524  1.00 30.830          H  
ATOM   3007 2HD1 LEU A 189      57.630   6.189  47.555  1.00 30.830          H  
ATOM   3008 3HD1 LEU A 189      58.716   7.590  47.713  1.00 30.830          H  
ATOM   3009 1HD2 LEU A 189      59.010   8.068  44.701  1.00 30.830          H  
ATOM   3010 2HD2 LEU A 189      60.362   8.060  45.862  1.00 30.830          H  
ATOM   3011 3HD2 LEU A 189      60.404   7.012  44.430  1.00 30.830          H  
ATOM   3012  N   MET A 190      61.726   2.905  47.463  1.00 18.590          N  
ATOM   3013  CA  MET A 190      62.713   2.228  48.291  1.00 18.950          C  
ATOM   3014  C   MET A 190      63.729   1.504  47.439  1.00 20.020          C  
ATOM   3015  O   MET A 190      64.930   1.563  47.706  1.00 20.620          O  
ATOM   3016  CB  MET A 190      62.043   1.214  49.204  1.00 26.390          C  
ATOM   3017  CG  MET A 190      61.227   1.757  50.358  1.00 26.390          C  
ATOM   3018  SD  MET A 190      62.192   2.707  51.547  1.00 26.390          S  
ATOM   3019  CE  MET A 190      63.252   1.445  52.285  1.00 26.390          C  
ATOM   3020  H   MET A 190      60.749   2.605  47.500  1.00 22.310          H  
ATOM   3021  HA  MET A 190      63.239   2.972  48.886  1.00 22.740          H  
ATOM   3022 1HB  MET A 190      61.363   0.605  48.604  1.00 31.660          H  
ATOM   3023 2HB  MET A 190      62.787   0.567  49.585  1.00 31.660          H  
ATOM   3024 1HG  MET A 190      60.435   2.396  49.974  1.00 31.660          H  
ATOM   3025 2HG  MET A 190      60.768   0.921  50.874  1.00 31.660          H  
ATOM   3026 1HE  MET A 190      63.878   1.907  53.049  1.00 31.660          H  
ATOM   3027 2HE  MET A 190      62.635   0.668  52.742  1.00 31.660          H  
ATOM   3028 3HE  MET A 190      63.893   1.007  51.525  1.00 31.660          H  
ATOM   3029  N   GLY A 191      63.240   0.861  46.371  1.00 20.280          N  
ATOM   3030  CA  GLY A 191      64.033   0.073  45.440  1.00 21.390          C  
ATOM   3031  C   GLY A 191      65.143   0.879  44.824  1.00 22.200          C  
ATOM   3032  O   GLY A 191      66.247   0.383  44.624  1.00 23.250          O  
ATOM   3033  H   GLY A 191      62.229   0.865  46.225  1.00 24.340          H  
ATOM   3034 1HA  GLY A 191      64.436  -0.807  45.934  1.00 25.670          H  
ATOM   3035 2HA  GLY A 191      63.383  -0.274  44.650  1.00 25.670          H  
ATOM   3036  N   ASP A 192      64.904   2.167  44.631  1.00 21.730          N  
ATOM   3037  CA  ASP A 192      65.889   3.060  44.047  1.00 22.460          C  
ATOM   3038  C   ASP A 192      67.197   3.067  44.878  1.00 22.850          C  
ATOM   3039  O   ASP A 192      68.268   3.363  44.342  1.00 22.710          O  
ATOM   3040  CB  ASP A 192      65.271   4.469  43.946  1.00 31.150          C  
ATOM   3041  CG  ASP A 192      65.969   5.471  42.974  1.00 31.150          C  
ATOM   3042  OD1 ASP A 192      66.060   5.169  41.807  1.00 31.150          O  
ATOM   3043  OD2 ASP A 192      66.327   6.561  43.395  1.00 31.150          O  
ATOM   3044  H   ASP A 192      63.951   2.518  44.788  1.00 26.080          H  
ATOM   3045  HA  ASP A 192      66.122   2.708  43.043  1.00 26.950          H  
ATOM   3046 1HB  ASP A 192      64.222   4.367  43.649  1.00 37.380          H  
ATOM   3047 2HB  ASP A 192      65.263   4.909  44.948  1.00 37.380          H  
ATOM   3048  N   SER A 193      67.125   2.760  46.189  1.00 23.410          N  
ATOM   3049  CA  SER A 193      68.311   2.770  47.041  1.00 23.960          C  
ATOM   3050  C   SER A 193      69.082   1.440  47.180  1.00 24.470          C  
ATOM   3051  O   SER A 193      70.178   1.451  47.749  1.00 24.890          O  
ATOM   3052  CB  SER A 193      67.941   3.210  48.450  1.00 33.320          C  
ATOM   3053  OG  SER A 193      67.464   4.526  48.482  1.00 33.320          O  
ATOM   3054  H   SER A 193      66.235   2.488  46.616  1.00 28.090          H  
ATOM   3055  HA  SER A 193      68.999   3.506  46.626  1.00 28.750          H  
ATOM   3056 1HB  SER A 193      67.175   2.536  48.842  1.00 39.990          H  
ATOM   3057 2HB  SER A 193      68.812   3.121  49.096  1.00 39.990          H  
ATOM   3058  HG  SER A 193      67.347   4.741  49.409  1.00 39.990          H  
ATOM   3059  N   SER A 194      68.532   0.292  46.741  1.00 24.550          N  
ATOM   3060  CA  SER A 194      69.237  -0.986  46.970  1.00 25.120          C  
ATOM   3061  C   SER A 194      68.698  -2.208  46.245  1.00 25.890          C  
ATOM   3062  O   SER A 194      67.672  -2.182  45.575  1.00 25.470          O  
ATOM   3063  CB  SER A 194      69.281  -1.350  48.445  1.00 34.940          C  
ATOM   3064  OG  SER A 194      70.016  -2.546  48.647  1.00 34.940          O  
ATOM   3065  H   SER A 194      67.649   0.297  46.218  1.00 29.460          H  
ATOM   3066  HA  SER A 194      70.265  -0.848  46.631  1.00 30.140          H  
ATOM   3067 1HB  SER A 194      69.734  -0.554  49.023  1.00 41.930          H  
ATOM   3068 2HB  SER A 194      68.285  -1.481  48.810  1.00 41.930          H  
ATOM   3069  HG  SER A 194      70.084  -2.633  49.613  1.00 41.930          H  
ATOM   3070  N   ASP A 195      69.386  -3.323  46.471  1.00 27.050          N  
ATOM   3071  CA  ASP A 195      69.007  -4.624  45.928  1.00 27.880          C  
ATOM   3072  C   ASP A 195      68.066  -5.352  46.877  1.00 28.240          C  
ATOM   3073  O   ASP A 195      67.280  -6.212  46.476  1.00 28.650          O  
ATOM   3074  CB  ASP A 195      70.245  -5.494  45.734  1.00 38.700          C  
ATOM   3075  CG  ASP A 195      71.226  -4.936  44.733  1.00 38.700          C  
ATOM   3076  OD1 ASP A 195      70.883  -4.788  43.587  1.00 38.700          O  
ATOM   3077  OD2 ASP A 195      72.327  -4.645  45.135  1.00 38.700          O  
ATOM   3078  H   ASP A 195      70.222  -3.240  47.043  1.00 32.460          H  
ATOM   3079  HA  ASP A 195      68.503  -4.478  44.973  1.00 33.460          H  
ATOM   3080 1HB  ASP A 195      70.751  -5.621  46.689  1.00 46.440          H  
ATOM   3081 2HB  ASP A 195      69.933  -6.482  45.399  1.00 46.440          H  
ATOM   3082  N   ASN A 196      68.193  -5.041  48.160  1.00 28.190          N  
ATOM   3083  CA  ASN A 196      67.431  -5.723  49.193  1.00 28.610          C  
ATOM   3084  C   ASN A 196      66.806  -4.700  50.136  1.00 28.030          C  
ATOM   3085  O   ASN A 196      67.499  -3.982  50.863  1.00 28.610          O  
ATOM   3086  CB  ASN A 196      68.285  -6.747  49.923  1.00 39.890          C  
ATOM   3087  CG  ASN A 196      67.481  -7.615  50.877  1.00 39.890          C  
ATOM   3088  OD1 ASN A 196      66.350  -7.281  51.242  1.00 39.890          O  
ATOM   3089  ND2 ASN A 196      68.051  -8.732  51.275  1.00 39.890          N  
ATOM   3090  H   ASN A 196      68.840  -4.300  48.416  1.00 33.830          H  
ATOM   3091  HA  ASN A 196      66.613  -6.261  48.725  1.00 34.330          H  
ATOM   3092 1HB  ASN A 196      68.772  -7.394  49.191  1.00 47.860          H  
ATOM   3093 2HB  ASN A 196      69.067  -6.237  50.484  1.00 47.860          H  
ATOM   3094 1HD2 ASN A 196      67.569  -9.347  51.902  1.00 47.860          H  
ATOM   3095 2HD2 ASN A 196      68.968  -8.968  50.951  1.00 47.860          H  
ATOM   3096  N   ILE A 197      65.494  -4.599  50.039  1.00 26.880          N  
ATOM   3097  CA  ILE A 197      64.678  -3.653  50.769  1.00 26.220          C  
ATOM   3098  C   ILE A 197      63.960  -4.372  51.923  1.00 26.700          C  
ATOM   3099  O   ILE A 197      63.307  -5.399  51.703  1.00 26.830          O  
ATOM   3100  CB  ILE A 197      63.654  -3.004  49.806  1.00 36.970          C  
ATOM   3101  CG1 ILE A 197      64.388  -2.341  48.590  1.00 36.970          C  
ATOM   3102  CG2 ILE A 197      62.724  -2.063  50.514  1.00 36.970          C  
ATOM   3103  CD1 ILE A 197      65.401  -1.262  48.920  1.00 36.970          C  
ATOM   3104  H   ILE A 197      65.046  -5.258  49.421  1.00 32.260          H  
ATOM   3105  HA  ILE A 197      65.334  -2.893  51.156  1.00 31.460          H  
ATOM   3106  HB  ILE A 197      63.056  -3.759  49.397  1.00 44.370          H  
ATOM   3107 1HG1 ILE A 197      64.912  -3.122  48.037  1.00 44.370          H  
ATOM   3108 2HG1 ILE A 197      63.635  -1.902  47.938  1.00 44.370          H  
ATOM   3109 1HG2 ILE A 197      62.001  -1.679  49.802  1.00 44.370          H  
ATOM   3110 2HG2 ILE A 197      62.197  -2.590  51.304  1.00 44.370          H  
ATOM   3111 3HG2 ILE A 197      63.277  -1.252  50.943  1.00 44.370          H  
ATOM   3112 1HD1 ILE A 197      65.840  -0.892  47.990  1.00 44.370          H  
ATOM   3113 2HD1 ILE A 197      64.933  -0.438  49.441  1.00 44.370          H  
ATOM   3114 3HD1 ILE A 197      66.183  -1.668  49.535  1.00 44.370          H  
ATOM   3115  N   PRO A 198      64.060  -3.878  53.169  1.00 27.040          N  
ATOM   3116  CA  PRO A 198      63.456  -4.488  54.336  1.00 27.560          C  
ATOM   3117  C   PRO A 198      61.943  -4.450  54.236  1.00 26.630          C  
ATOM   3118  O   PRO A 198      61.383  -3.525  53.650  1.00 26.230          O  
ATOM   3119  CB  PRO A 198      63.977  -3.620  55.489  1.00 41.340          C  
ATOM   3120  CG  PRO A 198      64.324  -2.285  54.855  1.00 41.340          C  
ATOM   3121  CD  PRO A 198      64.792  -2.618  53.454  1.00 41.340          C  
ATOM   3122  HA  PRO A 198      63.815  -5.524  54.426  1.00 33.070          H  
ATOM   3123 1HB  PRO A 198      63.188  -3.528  56.260  1.00 49.610          H  
ATOM   3124 2HB  PRO A 198      64.836  -4.105  55.967  1.00 49.610          H  
ATOM   3125 1HG  PRO A 198      63.432  -1.637  54.854  1.00 49.610          H  
ATOM   3126 2HG  PRO A 198      65.092  -1.768  55.452  1.00 49.610          H  
ATOM   3127 1HD  PRO A 198      64.472  -1.797  52.810  1.00 49.610          H  
ATOM   3128 2HD  PRO A 198      65.886  -2.783  53.427  1.00 49.610          H  
ATOM   3129  N   GLY A 199      61.294  -5.441  54.834  1.00 26.320          N  
ATOM   3130  CA  GLY A 199      59.842  -5.515  54.864  1.00 25.470          C  
ATOM   3131  C   GLY A 199      59.311  -4.691  56.032  1.00 25.190          C  
ATOM   3132  O   GLY A 199      60.092  -4.037  56.725  1.00 25.420          O  
ATOM   3133  H   GLY A 199      61.832  -6.166  55.285  1.00 31.580          H  
ATOM   3134 1HA  GLY A 199      59.437  -5.145  53.924  1.00 30.560          H  
ATOM   3135 2HA  GLY A 199      59.559  -6.559  54.961  1.00 30.560          H  
ATOM   3136  N   PRO A 200      58.001  -4.734  56.306  1.00 24.820          N  
ATOM   3137  CA  PRO A 200      57.338  -3.985  57.357  1.00 24.560          C  
ATOM   3138  C   PRO A 200      57.801  -4.536  58.711  1.00 24.610          C  
ATOM   3139  O   PRO A 200      58.080  -5.731  58.783  1.00 24.660          O  
ATOM   3140  CB  PRO A 200      55.856  -4.285  57.095  1.00 36.840          C  
ATOM   3141  CG  PRO A 200      55.864  -5.641  56.395  1.00 36.840          C  
ATOM   3142  CD  PRO A 200      57.113  -5.644  55.549  1.00 36.840          C  
ATOM   3143  HA  PRO A 200      57.576  -2.926  57.206  1.00 29.470          H  
ATOM   3144 1HB  PRO A 200      55.299  -4.307  58.037  1.00 44.210          H  
ATOM   3145 2HB  PRO A 200      55.415  -3.484  56.492  1.00 44.210          H  
ATOM   3146 1HG  PRO A 200      55.894  -6.443  57.146  1.00 44.210          H  
ATOM   3147 2HG  PRO A 200      54.951  -5.816  55.810  1.00 44.210          H  
ATOM   3148 1HD  PRO A 200      57.481  -6.666  55.525  1.00 44.210          H  
ATOM   3149 2HD  PRO A 200      56.911  -5.269  54.543  1.00 44.210          H  
ATOM   3150  N   PRO A 201      57.759  -3.756  59.808  1.00 24.640          N  
ATOM   3151  CA  PRO A 201      58.130  -4.099  61.195  1.00 24.740          C  
ATOM   3152  C   PRO A 201      57.728  -5.477  61.771  1.00 24.800          C  
ATOM   3153  O   PRO A 201      58.120  -5.801  62.890  1.00 25.350          O  
ATOM   3154  CB  PRO A 201      57.440  -2.982  61.984  1.00 37.110          C  
ATOM   3155  CG  PRO A 201      57.404  -1.806  61.038  1.00 37.110          C  
ATOM   3156  CD  PRO A 201      57.226  -2.385  59.668  1.00 37.110          C  
ATOM   3157  HA  PRO A 201      59.221  -3.984  61.282  1.00 29.690          H  
ATOM   3158 1HB  PRO A 201      56.437  -3.313  62.298  1.00 44.530          H  
ATOM   3159 2HB  PRO A 201      58.007  -2.773  62.904  1.00 44.530          H  
ATOM   3160 1HG  PRO A 201      56.583  -1.127  61.318  1.00 44.530          H  
ATOM   3161 2HG  PRO A 201      58.334  -1.224  61.128  1.00 44.530          H  
ATOM   3162 1HD  PRO A 201      56.167  -2.386  59.374  1.00 44.530          H  
ATOM   3163 2HD  PRO A 201      57.856  -1.792  58.996  1.00 44.530          H  
ATOM   3164  N   GLY A 202      56.930  -6.266  61.054  1.00 24.300          N  
ATOM   3165  CA  GLY A 202      56.525  -7.586  61.524  1.00 24.380          C  
ATOM   3166  C   GLY A 202      57.491  -8.665  61.033  1.00 25.030          C  
ATOM   3167  O   GLY A 202      57.351  -9.844  61.375  1.00 26.200          O  
ATOM   3168  H   GLY A 202      56.634  -5.973  60.133  1.00 29.160          H  
ATOM   3169 1HA  GLY A 202      56.485  -7.594  62.613  1.00 29.260          H  
ATOM   3170 2HA  GLY A 202      55.521  -7.804  61.164  1.00 29.260          H  
ATOM   3171  N   ILE A 203      58.468  -8.249  60.231  1.00 24.280          N  
ATOM   3172  CA  ILE A 203      59.457  -9.149  59.658  1.00 24.750          C  
ATOM   3173  C   ILE A 203      60.732  -9.202  60.487  1.00 25.550          C  
ATOM   3174  O   ILE A 203      61.335  -8.180  60.813  1.00 25.090          O  
ATOM   3175  CB  ILE A 203      59.796  -8.758  58.201  1.00 34.460          C  
ATOM   3176  CG1 ILE A 203      58.509  -8.741  57.320  1.00 34.460          C  
ATOM   3177  CG2 ILE A 203      60.869  -9.686  57.610  1.00 34.460          C  
ATOM   3178  CD1 ILE A 203      57.718 -10.039  57.235  1.00 34.460          C  
ATOM   3179  H   ILE A 203      58.486  -7.256  59.981  1.00 29.140          H  
ATOM   3180  HA  ILE A 203      59.049 -10.155  59.657  1.00 29.700          H  
ATOM   3181  HB  ILE A 203      60.181  -7.735  58.196  1.00 41.350          H  
ATOM   3182 1HG1 ILE A 203      57.849  -7.971  57.701  1.00 41.350          H  
ATOM   3183 2HG1 ILE A 203      58.804  -8.474  56.309  1.00 41.350          H  
ATOM   3184 1HG2 ILE A 203      61.095  -9.363  56.599  1.00 41.350          H  
ATOM   3185 2HG2 ILE A 203      61.780  -9.636  58.201  1.00 41.350          H  
ATOM   3186 3HG2 ILE A 203      60.518 -10.716  57.598  1.00 41.350          H  
ATOM   3187 1HD1 ILE A 203      56.857  -9.879  56.583  1.00 41.350          H  
ATOM   3188 2HD1 ILE A 203      58.334 -10.833  56.822  1.00 41.350          H  
ATOM   3189 3HD1 ILE A 203      57.363 -10.332  58.219  1.00 41.350          H  
ATOM   3190  N   GLY A 204      61.127 -10.425  60.814  1.00 26.790          N  
ATOM   3191  CA  GLY A 204      62.318 -10.722  61.593  1.00 27.720          C  
ATOM   3192  C   GLY A 204      63.478 -11.107  60.684  1.00 28.210          C  
ATOM   3193  O   GLY A 204      63.681 -10.531  59.616  1.00 27.790          O  
ATOM   3194  H   GLY A 204      60.555 -11.196  60.499  1.00 32.150          H  
ATOM   3195 1HA  GLY A 204      62.591  -9.855  62.194  1.00 33.260          H  
ATOM   3196 2HA  GLY A 204      62.110 -11.539  62.284  1.00 33.260          H  
ATOM   3197  N   GLU A 205      64.254 -12.088  61.122  1.00 28.650          N  
ATOM   3198  CA  GLU A 205      65.454 -12.529  60.419  1.00 29.310          C  
ATOM   3199  C   GLU A 205      65.213 -13.045  58.992  1.00 29.130          C  
ATOM   3200  O   GLU A 205      66.072 -12.874  58.122  1.00 28.900          O  
ATOM   3201  CB  GLU A 205      66.128 -13.625  61.245  1.00 40.770          C  
ATOM   3202  CG  GLU A 205      66.660 -13.147  62.604  1.00 40.770          C  
ATOM   3203  CD  GLU A 205      65.589 -13.073  63.687  1.00 40.770          C  
ATOM   3204  OE1 GLU A 205      64.443 -13.381  63.400  1.00 40.770          O  
ATOM   3205  OE2 GLU A 205      65.909 -12.693  64.781  1.00 40.770          O  
ATOM   3206  H   GLU A 205      64.024 -12.539  62.010  1.00 34.380          H  
ATOM   3207  HA  GLU A 205      66.130 -11.677  60.354  1.00 35.170          H  
ATOM   3208 1HB  GLU A 205      65.423 -14.437  61.419  1.00 48.920          H  
ATOM   3209 2HB  GLU A 205      66.965 -14.036  60.682  1.00 48.920          H  
ATOM   3210 1HG  GLU A 205      67.442 -13.830  62.932  1.00 48.920          H  
ATOM   3211 2HG  GLU A 205      67.108 -12.162  62.478  1.00 48.920          H  
ATOM   3212  N   LYS A 206      64.065 -13.687  58.752  1.00 29.280          N  
ATOM   3213  CA  LYS A 206      63.773 -14.262  57.444  1.00 29.210          C  
ATOM   3214  C   LYS A 206      62.448 -13.785  56.863  1.00 28.060          C  
ATOM   3215  O   LYS A 206      61.486 -13.510  57.585  1.00 27.600          O  
ATOM   3216  CB  LYS A 206      63.726 -15.792  57.542  1.00 40.920          C  
ATOM   3217  CG  LYS A 206      65.009 -16.481  58.053  1.00 40.920          C  
ATOM   3218  CD  LYS A 206      66.165 -16.385  57.061  1.00 40.920          C  
ATOM   3219  CE  LYS A 206      67.379 -17.159  57.554  1.00 40.920          C  
ATOM   3220  NZ  LYS A 206      68.532 -17.052  56.612  1.00 40.920          N  
ATOM   3221  H   LYS A 206      63.399 -13.800  59.502  1.00 35.140          H  
ATOM   3222  HA  LYS A 206      64.554 -13.961  56.749  1.00 35.050          H  
ATOM   3223 1HB  LYS A 206      62.910 -16.082  58.202  1.00 49.110          H  
ATOM   3224 2HB  LYS A 206      63.501 -16.203  56.556  1.00 49.110          H  
ATOM   3225 1HG  LYS A 206      65.315 -16.024  58.994  1.00 49.110          H  
ATOM   3226 2HG  LYS A 206      64.795 -17.531  58.239  1.00 49.110          H  
ATOM   3227 1HD  LYS A 206      65.855 -16.777  56.091  1.00 49.110          H  
ATOM   3228 2HD  LYS A 206      66.457 -15.342  56.939  1.00 49.110          H  
ATOM   3229 1HE  LYS A 206      67.677 -16.765  58.525  1.00 49.110          H  
ATOM   3230 2HE  LYS A 206      67.110 -18.209  57.666  1.00 49.110          H  
ATOM   3231 1HZ  LYS A 206      69.316 -17.577  56.976  1.00 49.110          H  
ATOM   3232 2HZ  LYS A 206      68.268 -17.425  55.710  1.00 49.110          H  
ATOM   3233 3HZ  LYS A 206      68.795 -16.081  56.510  1.00 49.110          H  
ATOM   3234  N   THR A 207      62.393 -13.736  55.534  1.00 27.670          N  
ATOM   3235  CA  THR A 207      61.166 -13.416  54.819  1.00 26.690          C  
ATOM   3236  C   THR A 207      61.077 -14.222  53.536  1.00 26.230          C  
ATOM   3237  O   THR A 207      61.852 -15.155  53.324  1.00 26.480          O  
ATOM   3238  CB  THR A 207      61.038 -11.918  54.511  1.00 37.760          C  
ATOM   3239  OG1 THR A 207      59.709 -11.670  54.029  1.00 37.760          O  
ATOM   3240  CG2 THR A 207      62.071 -11.454  53.477  1.00 37.760          C  
ATOM   3241  H   THR A 207      63.225 -13.957  55.006  1.00 33.200          H  
ATOM   3242  HA  THR A 207      60.318 -13.696  55.445  1.00 32.030          H  
ATOM   3243  HB  THR A 207      61.191 -11.370  55.415  1.00 45.310          H  
ATOM   3244  HG1 THR A 207      59.108 -11.736  54.786  1.00 45.310          H  
ATOM   3245 1HG2 THR A 207      61.945 -10.388  53.306  1.00 45.310          H  
ATOM   3246 2HG2 THR A 207      63.069 -11.640  53.866  1.00 45.310          H  
ATOM   3247 3HG2 THR A 207      61.957 -11.974  52.533  1.00 45.310          H  
ATOM   3248  N   ALA A 208      60.114 -13.874  52.696  1.00 25.570          N  
ATOM   3249  CA  ALA A 208      59.902 -14.569  51.442  1.00 25.070          C  
ATOM   3250  C   ALA A 208      60.905 -14.071  50.388  1.00 24.770          C  
ATOM   3251  O   ALA A 208      60.848 -12.904  50.005  1.00 23.710          O  
ATOM   3252  CB  ALA A 208      58.487 -14.344  50.947  1.00 35.300          C  
ATOM   3253  H   ALA A 208      59.541 -13.082  52.963  1.00 30.680          H  
ATOM   3254  HA  ALA A 208      60.038 -15.625  51.637  1.00 30.080          H  
ATOM   3255 1HB  ALA A 208      58.334 -14.898  50.025  1.00 42.360          H  
ATOM   3256 2HB  ALA A 208      57.779 -14.693  51.700  1.00 42.360          H  
ATOM   3257 3HB  ALA A 208      58.335 -13.279  50.769  1.00 42.360          H  
ATOM   3258  N   PRO A 209      61.772 -14.929  49.809  1.00 25.680          N  
ATOM   3259  CA  PRO A 209      62.831 -14.559  48.867  1.00 25.490          C  
ATOM   3260  C   PRO A 209      62.292 -13.926  47.584  1.00 25.100          C  
ATOM   3261  O   PRO A 209      63.006 -13.194  46.885  1.00 24.570          O  
ATOM   3262  CB  PRO A 209      63.525 -15.902  48.593  1.00 38.230          C  
ATOM   3263  CG  PRO A 209      62.481 -16.956  48.897  1.00 38.230          C  
ATOM   3264  CD  PRO A 209      61.660 -16.386  50.040  1.00 38.230          C  
ATOM   3265  HA  PRO A 209      63.521 -13.867  49.371  1.00 30.590          H  
ATOM   3266 1HB  PRO A 209      63.874 -15.942  47.550  1.00 45.880          H  
ATOM   3267 2HB  PRO A 209      64.415 -15.995  49.232  1.00 45.880          H  
ATOM   3268 1HG  PRO A 209      61.879 -17.157  47.997  1.00 45.880          H  
ATOM   3269 2HG  PRO A 209      62.972 -17.907  49.163  1.00 45.880          H  
ATOM   3270 1HD  PRO A 209      60.626 -16.743  49.911  1.00 45.880          H  
ATOM   3271 2HD  PRO A 209      62.089 -16.659  51.026  1.00 45.880          H  
ATOM   3272  N   LYS A 210      61.012 -14.177  47.295  1.00 25.410          N  
ATOM   3273  CA  LYS A 210      60.359 -13.630  46.117  1.00 25.190          C  
ATOM   3274  C   LYS A 210      60.455 -12.111  46.098  1.00 23.860          C  
ATOM   3275  O   LYS A 210      60.402 -11.498  45.033  1.00 23.360          O  
ATOM   3276  CB  LYS A 210      58.878 -14.011  46.089  1.00 35.350          C  
ATOM   3277  CG  LYS A 210      58.015 -13.307  47.171  1.00 35.350          C  
ATOM   3278  CD  LYS A 210      56.571 -13.779  47.143  1.00 35.350          C  
ATOM   3279  CE  LYS A 210      55.720 -13.015  48.157  1.00 35.350          C  
ATOM   3280  NZ  LYS A 210      54.300 -13.467  48.141  1.00 35.350          N  
ATOM   3281  H   LYS A 210      60.476 -14.776  47.901  1.00 30.490          H  
ATOM   3282  HA  LYS A 210      60.855 -14.022  45.226  1.00 30.230          H  
ATOM   3283 1HB  LYS A 210      58.461 -13.761  45.112  1.00 42.420          H  
ATOM   3284 2HB  LYS A 210      58.780 -15.087  46.222  1.00 42.420          H  
ATOM   3285 1HG  LYS A 210      58.443 -13.461  48.151  1.00 42.420          H  
ATOM   3286 2HG  LYS A 210      57.987 -12.234  46.974  1.00 42.420          H  
ATOM   3287 1HD  LYS A 210      56.159 -13.618  46.145  1.00 42.420          H  
ATOM   3288 2HD  LYS A 210      56.528 -14.845  47.370  1.00 42.420          H  
ATOM   3289 1HE  LYS A 210      56.130 -13.166  49.154  1.00 42.420          H  
ATOM   3290 2HE  LYS A 210      55.755 -11.951  47.919  1.00 42.420          H  
ATOM   3291 1HZ  LYS A 210      53.768 -12.939  48.819  1.00 42.420          H  
ATOM   3292 2HZ  LYS A 210      53.912 -13.316  47.219  1.00 42.420          H  
ATOM   3293 3HZ  LYS A 210      54.252 -14.450  48.370  1.00 42.420          H  
ATOM   3294  N   LEU A 211      60.579 -11.499  47.284  1.00 23.360          N  
ATOM   3295  CA  LEU A 211      60.636 -10.061  47.382  1.00 22.160          C  
ATOM   3296  C   LEU A 211      61.900  -9.533  46.744  1.00 21.200          C  
ATOM   3297  O   LEU A 211      61.878  -8.464  46.150  1.00 20.220          O  
ATOM   3298  CB  LEU A 211      60.531  -9.627  48.843  1.00 31.500          C  
ATOM   3299  CG  LEU A 211      59.163  -9.879  49.542  1.00 31.500          C  
ATOM   3300  CD1 LEU A 211      59.316  -9.531  51.014  1.00 31.500          C  
ATOM   3301  CD2 LEU A 211      58.051  -9.039  48.892  1.00 31.500          C  
ATOM   3302  H   LEU A 211      60.649 -12.060  48.139  1.00 28.030          H  
ATOM   3303  HA  LEU A 211      59.804  -9.645  46.823  1.00 26.590          H  
ATOM   3304 1HB  LEU A 211      61.291 -10.157  49.412  1.00 37.800          H  
ATOM   3305 2HB  LEU A 211      60.733  -8.572  48.903  1.00 37.800          H  
ATOM   3306  HG  LEU A 211      58.900 -10.934  49.468  1.00 37.800          H  
ATOM   3307 1HD1 LEU A 211      58.377  -9.711  51.544  1.00 37.800          H  
ATOM   3308 2HD1 LEU A 211      60.096 -10.156  51.446  1.00 37.800          H  
ATOM   3309 3HD1 LEU A 211      59.590  -8.480  51.119  1.00 37.800          H  
ATOM   3310 1HD2 LEU A 211      57.118  -9.232  49.411  1.00 37.800          H  
ATOM   3311 2HD2 LEU A 211      58.301  -7.981  48.968  1.00 37.800          H  
ATOM   3312 3HD2 LEU A 211      57.918  -9.298  47.844  1.00 37.800          H  
ATOM   3313  N   ILE A 212      63.003 -10.274  46.853  1.00 21.540          N  
ATOM   3314  CA  ILE A 212      64.267  -9.850  46.282  1.00 20.760          C  
ATOM   3315  C   ILE A 212      64.106  -9.868  44.774  1.00 20.400          C  
ATOM   3316  O   ILE A 212      64.607  -8.985  44.069  1.00 20.220          O  
ATOM   3317  CB  ILE A 212      65.434 -10.718  46.771  1.00 29.380          C  
ATOM   3318  CG1 ILE A 212      65.610 -10.455  48.296  1.00 29.380          C  
ATOM   3319  CG2 ILE A 212      66.723 -10.328  45.997  1.00 29.380          C  
ATOM   3320  CD1 ILE A 212      66.511 -11.424  49.017  1.00 29.380          C  
ATOM   3321  H   ILE A 212      62.960 -11.184  47.306  1.00 25.850          H  
ATOM   3322  HA  ILE A 212      64.474  -8.836  46.585  1.00 24.910          H  
ATOM   3323  HB  ILE A 212      65.206 -11.774  46.624  1.00 35.250          H  
ATOM   3324 1HG1 ILE A 212      66.009  -9.449  48.427  1.00 35.250          H  
ATOM   3325 2HG1 ILE A 212      64.628 -10.498  48.767  1.00 35.250          H  
ATOM   3326 1HG2 ILE A 212      67.562 -10.920  46.343  1.00 35.250          H  
ATOM   3327 2HG2 ILE A 212      66.591 -10.506  44.932  1.00 35.250          H  
ATOM   3328 3HG2 ILE A 212      66.937  -9.263  46.160  1.00 35.250          H  
ATOM   3329 1HD1 ILE A 212      66.553 -11.150  50.071  1.00 35.250          H  
ATOM   3330 2HD1 ILE A 212      66.108 -12.435  48.923  1.00 35.250          H  
ATOM   3331 3HD1 ILE A 212      67.510 -11.393  48.603  1.00 35.250          H  
ATOM   3332  N   GLN A 213      63.461 -10.919  44.267  1.00 20.280          N  
ATOM   3333  CA  GLN A 213      63.237 -11.005  42.828  1.00 19.960          C  
ATOM   3334  C   GLN A 213      62.382  -9.810  42.357  1.00 19.050          C  
ATOM   3335  O   GLN A 213      62.687  -9.182  41.327  1.00 18.730          O  
ATOM   3336  CB  GLN A 213      62.529 -12.316  42.482  1.00 28.070          C  
ATOM   3337  CG  GLN A 213      63.374 -13.547  42.689  1.00 28.070          C  
ATOM   3338  CD  GLN A 213      62.595 -14.820  42.449  1.00 28.070          C  
ATOM   3339  OE1 GLN A 213      61.360 -14.803  42.424  1.00 28.070          O  
ATOM   3340  NE2 GLN A 213      63.302 -15.924  42.270  1.00 28.070          N  
ATOM   3341  H   GLN A 213      63.136 -11.643  44.920  1.00 24.340          H  
ATOM   3342  HA  GLN A 213      64.198 -10.967  42.319  1.00 23.950          H  
ATOM   3343 1HB  GLN A 213      61.636 -12.419  43.086  1.00 33.690          H  
ATOM   3344 2HB  GLN A 213      62.211 -12.293  41.440  1.00 33.690          H  
ATOM   3345 1HG  GLN A 213      64.215 -13.517  42.001  1.00 33.690          H  
ATOM   3346 2HG  GLN A 213      63.732 -13.555  43.721  1.00 33.690          H  
ATOM   3347 1HE2 GLN A 213      62.838 -16.796  42.105  1.00 33.690          H  
ATOM   3348 2HE2 GLN A 213      64.303 -15.892  42.295  1.00 33.690          H  
ATOM   3349  N   GLU A 214      61.344  -9.462  43.141  1.00 18.620          N  
ATOM   3350  CA  GLU A 214      60.508  -8.317  42.809  1.00 17.710          C  
ATOM   3351  C   GLU A 214      61.314  -7.024  42.857  1.00 17.720          C  
ATOM   3352  O   GLU A 214      61.154  -6.165  41.993  1.00 17.110          O  
ATOM   3353  CB  GLU A 214      59.305  -8.181  43.755  1.00 25.160          C  
ATOM   3354  CG  GLU A 214      58.217  -9.251  43.615  1.00 25.160          C  
ATOM   3355  CD  GLU A 214      57.084  -9.048  44.600  1.00 25.160          C  
ATOM   3356  OE1 GLU A 214      57.196  -8.176  45.431  1.00 25.160          O  
ATOM   3357  OE2 GLU A 214      56.114  -9.764  44.522  1.00 25.160          O  
ATOM   3358  H   GLU A 214      61.110 -10.043  43.952  1.00 22.340          H  
ATOM   3359  HA  GLU A 214      60.133  -8.448  41.794  1.00 21.250          H  
ATOM   3360 1HB  GLU A 214      59.656  -8.192  44.785  1.00 30.190          H  
ATOM   3361 2HB  GLU A 214      58.830  -7.215  43.589  1.00 30.190          H  
ATOM   3362 1HG  GLU A 214      57.817  -9.210  42.605  1.00 30.190          H  
ATOM   3363 2HG  GLU A 214      58.649 -10.237  43.757  1.00 30.190          H  
ATOM   3364  N   TYR A 215      62.218  -6.893  43.834  1.00 18.450          N  
ATOM   3365  CA  TYR A 215      63.024  -5.686  43.951  1.00 18.580          C  
ATOM   3366  C   TYR A 215      63.913  -5.523  42.723  1.00 18.510          C  
ATOM   3367  O   TYR A 215      64.058  -4.426  42.185  1.00 18.230          O  
ATOM   3368  CB  TYR A 215      63.905  -5.732  45.203  1.00 25.960          C  
ATOM   3369  CG  TYR A 215      63.149  -5.813  46.531  1.00 25.960          C  
ATOM   3370  CD1 TYR A 215      63.791  -6.374  47.612  1.00 25.960          C  
ATOM   3371  CD2 TYR A 215      61.827  -5.380  46.668  1.00 25.960          C  
ATOM   3372  CE1 TYR A 215      63.152  -6.496  48.816  1.00 25.960          C  
ATOM   3373  CE2 TYR A 215      61.178  -5.502  47.889  1.00 25.960          C  
ATOM   3374  CZ  TYR A 215      61.845  -6.047  48.958  1.00 25.960          C  
ATOM   3375  OH  TYR A 215      61.241  -6.147  50.180  1.00 25.960          O  
ATOM   3376  H   TYR A 215      62.277  -7.613  44.559  1.00 22.140          H  
ATOM   3377  HA  TYR A 215      62.369  -4.831  43.993  1.00 22.300          H  
ATOM   3378 1HB  TYR A 215      64.577  -6.589  45.144  1.00 31.150          H  
ATOM   3379 2HB  TYR A 215      64.535  -4.840  45.233  1.00 31.150          H  
ATOM   3380  HD1 TYR A 215      64.813  -6.723  47.500  1.00 31.150          H  
ATOM   3381  HD2 TYR A 215      61.305  -4.953  45.834  1.00 31.150          H  
ATOM   3382  HE1 TYR A 215      63.677  -6.939  49.667  1.00 31.150          H  
ATOM   3383  HE2 TYR A 215      60.151  -5.161  48.003  1.00 31.150          H  
ATOM   3384  HH  TYR A 215      61.949  -6.133  50.870  1.00 31.150          H  
ATOM   3385  N   GLY A 216      64.506  -6.615  42.245  1.00 18.760          N  
ATOM   3386  CA  GLY A 216      65.363  -6.544  41.065  1.00 18.730          C  
ATOM   3387  C   GLY A 216      64.618  -6.019  39.827  1.00 17.970          C  
ATOM   3388  O   GLY A 216      65.158  -5.222  39.050  1.00 17.810          O  
ATOM   3389  H   GLY A 216      64.411  -7.499  42.761  1.00 22.510          H  
ATOM   3390 1HA  GLY A 216      66.217  -5.903  41.280  1.00 22.480          H  
ATOM   3391 2HA  GLY A 216      65.755  -7.539  40.859  1.00 22.480          H  
ATOM   3392  N   SER A 217      63.337  -6.377  39.704  1.00 17.460          N  
ATOM   3393  CA  SER A 217      62.512  -5.993  38.553  1.00 16.770          C  
ATOM   3394  C   SER A 217      62.195  -4.494  38.521  1.00 16.420          C  
ATOM   3395  O   SER A 217      61.746  -3.969  37.491  1.00 16.120          O  
ATOM   3396  CB  SER A 217      61.194  -6.762  38.536  1.00 23.750          C  
ATOM   3397  OG  SER A 217      60.273  -6.282  39.489  1.00 23.750          O  
ATOM   3398  H   SER A 217      62.967  -7.051  40.387  1.00 20.950          H  
ATOM   3399  HA  SER A 217      63.062  -6.242  37.648  1.00 20.120          H  
ATOM   3400 1HB  SER A 217      60.753  -6.702  37.545  1.00 28.500          H  
ATOM   3401 2HB  SER A 217      61.399  -7.813  38.739  1.00 28.500          H  
ATOM   3402  HG  SER A 217      60.691  -6.345  40.365  1.00 28.500          H  
ATOM   3403  N   LEU A 218      62.478  -3.784  39.624  1.00 16.520          N  
ATOM   3404  CA  LEU A 218      62.154  -2.375  39.750  1.00 16.230          C  
ATOM   3405  C   LEU A 218      63.125  -1.524  38.964  1.00 16.570          C  
ATOM   3406  O   LEU A 218      62.989  -0.305  38.940  1.00 16.190          O  
ATOM   3407  CB  LEU A 218      62.246  -1.930  41.223  1.00 22.840          C  
ATOM   3408  CG  LEU A 218      61.293  -2.611  42.227  1.00 22.840          C  
ATOM   3409  CD1 LEU A 218      61.635  -2.143  43.626  1.00 22.840          C  
ATOM   3410  CD2 LEU A 218      59.895  -2.314  41.908  1.00 22.840          C  
ATOM   3411  H   LEU A 218      62.936  -4.236  40.421  1.00 19.820          H  
ATOM   3412  HA  LEU A 218      61.158  -2.204  39.349  1.00 19.480          H  
ATOM   3413 1HB  LEU A 218      63.265  -2.111  41.561  1.00 27.410          H  
ATOM   3414 2HB  LEU A 218      62.059  -0.860  41.268  1.00 27.410          H  
ATOM   3415  HG  LEU A 218      61.437  -3.678  42.176  1.00 27.410          H  
ATOM   3416 1HD1 LEU A 218      61.000  -2.631  44.340  1.00 27.410          H  
ATOM   3417 2HD1 LEU A 218      62.674  -2.395  43.837  1.00 27.410          H  
ATOM   3418 3HD1 LEU A 218      61.495  -1.077  43.694  1.00 27.410          H  
ATOM   3419 1HD2 LEU A 218      59.249  -2.817  42.611  1.00 27.410          H  
ATOM   3420 2HD2 LEU A 218      59.735  -1.244  41.954  1.00 27.410          H  
ATOM   3421 3HD2 LEU A 218      59.679  -2.682  40.924  1.00 27.410          H  
ATOM   3422  N   GLU A 219      64.160  -2.143  38.388  1.00 17.270          N  
ATOM   3423  CA  GLU A 219      65.126  -1.430  37.566  1.00 17.660          C  
ATOM   3424  C   GLU A 219      64.932  -1.650  36.065  1.00 17.500          C  
ATOM   3425  O   GLU A 219      65.795  -1.265  35.277  1.00 17.960          O  
ATOM   3426  CB  GLU A 219      66.576  -1.774  37.934  1.00 24.570          C  
ATOM   3427  CG  GLU A 219      67.027  -1.303  39.310  1.00 24.570          C  
ATOM   3428  CD  GLU A 219      68.513  -1.543  39.554  1.00 24.570          C  
ATOM   3429  OE1 GLU A 219      69.132  -2.219  38.766  1.00 24.570          O  
ATOM   3430  OE2 GLU A 219      69.029  -1.012  40.506  1.00 24.570          O  
ATOM   3431  H   GLU A 219      64.273  -3.158  38.505  1.00 20.720          H  
ATOM   3432  HA  GLU A 219      65.004  -0.381  37.766  1.00 21.190          H  
ATOM   3433 1HB  GLU A 219      66.699  -2.860  37.904  1.00 29.480          H  
ATOM   3434 2HB  GLU A 219      67.253  -1.349  37.196  1.00 29.480          H  
ATOM   3435 1HG  GLU A 219      66.815  -0.239  39.408  1.00 29.480          H  
ATOM   3436 2HG  GLU A 219      66.447  -1.833  40.067  1.00 29.480          H  
ATOM   3437  N   ASN A 220      63.836  -2.288  35.646  1.00 16.900          N  
ATOM   3438  CA  ASN A 220      63.710  -2.608  34.225  1.00 16.750          C  
ATOM   3439  C   ASN A 220      63.395  -1.498  33.192  1.00 15.940          C  
ATOM   3440  O   ASN A 220      63.996  -1.519  32.114  1.00 15.910          O  
ATOM   3441  CB  ASN A 220      62.684  -3.711  34.061  1.00 23.510          C  
ATOM   3442  CG  ASN A 220      63.170  -5.060  34.529  1.00 23.510          C  
ATOM   3443  OD1 ASN A 220      64.369  -5.320  34.681  1.00 23.510          O  
ATOM   3444  ND2 ASN A 220      62.237  -5.944  34.746  1.00 23.510          N  
ATOM   3445  H   ASN A 220      63.125  -2.596  36.316  1.00 20.280          H  
ATOM   3446  HA  ASN A 220      64.673  -3.018  33.920  1.00 20.100          H  
ATOM   3447 1HB  ASN A 220      61.786  -3.451  34.629  1.00 28.210          H  
ATOM   3448 2HB  ASN A 220      62.398  -3.787  33.017  1.00 28.210          H  
ATOM   3449 1HD2 ASN A 220      62.481  -6.863  35.052  1.00 28.210          H  
ATOM   3450 2HD2 ASN A 220      61.276  -5.701  34.612  1.00 28.210          H  
ATOM   3451  N   ILE A 221      62.386  -0.627  33.406  1.00 15.360          N  
ATOM   3452  CA  ILE A 221      62.080   0.344  32.330  1.00 14.740          C  
ATOM   3453  C   ILE A 221      61.776   1.808  32.737  1.00 14.660          C  
ATOM   3454  O   ILE A 221      62.574   2.725  32.534  1.00 14.540          O  
ATOM   3455  CB  ILE A 221      60.859  -0.118  31.467  1.00 20.880          C  
ATOM   3456  CG1 ILE A 221      61.124  -1.488  30.784  1.00 20.880          C  
ATOM   3457  CG2 ILE A 221      60.610   0.952  30.316  1.00 20.880          C  
ATOM   3458  CD1 ILE A 221      59.899  -2.113  30.137  1.00 20.880          C  
ATOM   3459  H   ILE A 221      61.958  -0.577  34.325  1.00 18.430          H  
ATOM   3460  HA  ILE A 221      62.950   0.384  31.677  1.00 17.690          H  
ATOM   3461  HB  ILE A 221      59.978  -0.215  32.088  1.00 25.060          H  
ATOM   3462 1HG1 ILE A 221      61.907  -1.371  30.037  1.00 25.060          H  
ATOM   3463 2HG1 ILE A 221      61.454  -2.191  31.520  1.00 25.060          H  
ATOM   3464 1HG2 ILE A 221      59.774   0.660  29.704  1.00 25.060          H  
ATOM   3465 2HG2 ILE A 221      60.400   1.933  30.696  1.00 25.060          H  
ATOM   3466 3HG2 ILE A 221      61.502   1.012  29.692  1.00 25.060          H  
ATOM   3467 1HD1 ILE A 221      60.177  -3.076  29.710  1.00 25.060          H  
ATOM   3468 2HD1 ILE A 221      59.123  -2.266  30.895  1.00 25.060          H  
ATOM   3469 3HD1 ILE A 221      59.505  -1.486  29.350  1.00 25.060          H  
ATOM   3470  N   TYR A 222      60.579   2.035  33.297  1.00 14.770          N  
ATOM   3471  CA  TYR A 222      60.033   3.401  33.381  1.00 14.710          C  
ATOM   3472  C   TYR A 222      60.312   4.197  34.640  1.00 14.840          C  
ATOM   3473  O   TYR A 222      59.373   4.599  35.325  1.00 14.830          O  
ATOM   3474  CB  TYR A 222      58.515   3.360  33.244  1.00 20.620          C  
ATOM   3475  CG  TYR A 222      57.936   2.818  32.010  1.00 20.620          C  
ATOM   3476  CD1 TYR A 222      57.537   1.492  32.001  1.00 20.620          C  
ATOM   3477  CD2 TYR A 222      57.742   3.613  30.908  1.00 20.620          C  
ATOM   3478  CE1 TYR A 222      56.954   0.957  30.889  1.00 20.620          C  
ATOM   3479  CE2 TYR A 222      57.153   3.078  29.781  1.00 20.620          C  
ATOM   3480  CZ  TYR A 222      56.760   1.752  29.772  1.00 20.620          C  
ATOM   3481  OH  TYR A 222      56.169   1.212  28.654  1.00 20.620          O  
ATOM   3482  H   TYR A 222      60.007   1.242  33.535  1.00 17.720          H  
ATOM   3483  HA  TYR A 222      60.445   3.969  32.547  1.00 17.650          H  
ATOM   3484 1HB  TYR A 222      58.134   2.779  34.012  1.00 24.740          H  
ATOM   3485 2HB  TYR A 222      58.125   4.360  33.370  1.00 24.740          H  
ATOM   3486  HD1 TYR A 222      57.684   0.871  32.884  1.00 24.740          H  
ATOM   3487  HD2 TYR A 222      58.047   4.658  30.925  1.00 24.740          H  
ATOM   3488  HE1 TYR A 222      56.642  -0.088  30.888  1.00 24.740          H  
ATOM   3489  HE2 TYR A 222      56.994   3.701  28.902  1.00 24.740          H  
ATOM   3490  HH  TYR A 222      56.118   1.879  27.966  1.00 24.740          H  
ATOM   3491  N   GLU A 223      61.579   4.495  34.870  1.00 15.030          N  
ATOM   3492  CA  GLU A 223      62.041   5.275  36.044  1.00 15.470          C  
ATOM   3493  C   GLU A 223      61.647   4.745  37.457  1.00 15.860          C  
ATOM   3494  O   GLU A 223      61.030   5.483  38.220  1.00 15.770          O  
ATOM   3495  CB  GLU A 223      61.512   6.710  35.947  1.00 21.480          C  
ATOM   3496  CG  GLU A 223      61.934   7.494  34.704  1.00 21.480          C  
ATOM   3497  CD  GLU A 223      61.373   8.872  34.741  1.00 21.480          C  
ATOM   3498  OE1 GLU A 223      60.520   9.070  35.565  1.00 21.480          O  
ATOM   3499  OE2 GLU A 223      61.781   9.716  33.980  1.00 21.480          O  
ATOM   3500  H   GLU A 223      62.240   4.107  34.186  1.00 18.040          H  
ATOM   3501  HA  GLU A 223      63.129   5.323  35.994  1.00 18.560          H  
ATOM   3502 1HB  GLU A 223      60.435   6.718  36.020  1.00 25.780          H  
ATOM   3503 2HB  GLU A 223      61.882   7.278  36.803  1.00 25.780          H  
ATOM   3504 1HG  GLU A 223      63.018   7.545  34.657  1.00 25.780          H  
ATOM   3505 2HG  GLU A 223      61.571   6.979  33.815  1.00 25.780          H  
ATOM   3506  N   ASN A 224      61.986   3.498  37.845  1.00 16.300          N  
ATOM   3507  CA  ASN A 224      62.754   2.556  37.058  1.00 17.220          C  
ATOM   3508  C   ASN A 224      62.078   1.236  36.582  1.00 18.360          C  
ATOM   3509  O   ASN A 224      62.633   0.635  35.671  1.00 19.090          O  
ATOM   3510  CB  ASN A 224      64.059   2.310  37.772  1.00 23.740          C  
ATOM   3511  CG  ASN A 224      64.889   3.549  37.851  1.00 23.740          C  
ATOM   3512  OD1 ASN A 224      65.337   4.070  36.820  1.00 23.740          O  
ATOM   3513  ND2 ASN A 224      65.111   4.041  39.042  1.00 23.740          N  
ATOM   3514  H   ASN A 224      61.696   3.200  38.763  1.00 19.560          H  
ATOM   3515  HA  ASN A 224      63.067   3.035  36.149  1.00 20.660          H  
ATOM   3516 1HB  ASN A 224      63.900   1.925  38.775  1.00 28.490          H  
ATOM   3517 2HB  ASN A 224      64.619   1.599  37.206  1.00 28.490          H  
ATOM   3518 1HD2 ASN A 224      65.665   4.872  39.154  1.00 28.490          H  
ATOM   3519 2HD2 ASN A 224      64.734   3.594  39.857  1.00 28.490          H  
ATOM   3520  N   ILE A 225      60.891   0.758  37.046  1.00 18.580          N  
ATOM   3521  CA  ILE A 225      59.919   1.196  38.054  1.00 18.780          C  
ATOM   3522  C   ILE A 225      59.035  -0.030  38.316  1.00 19.240          C  
ATOM   3523  O   ILE A 225      59.001  -0.921  37.472  1.00 19.310          O  
ATOM   3524  CB  ILE A 225      59.058   2.344  37.546  1.00 26.210          C  
ATOM   3525  CG1 ILE A 225      58.267   3.001  38.672  1.00 26.210          C  
ATOM   3526  CG2 ILE A 225      58.213   1.847  36.508  1.00 26.210          C  
ATOM   3527  CD1 ILE A 225      57.730   4.358  38.315  1.00 26.210          C  
ATOM   3528  H   ILE A 225      60.618  -0.108  36.616  1.00 22.300          H  
ATOM   3529  HA  ILE A 225      60.427   1.464  38.976  1.00 22.540          H  
ATOM   3530  HB  ILE A 225      59.638   3.061  37.122  1.00 31.450          H  
ATOM   3531 1HG1 ILE A 225      57.414   2.383  38.939  1.00 31.450          H  
ATOM   3532 2HG1 ILE A 225      58.915   3.115  39.530  1.00 31.450          H  
ATOM   3533 1HG2 ILE A 225      57.654   2.657  36.122  1.00 31.450          H  
ATOM   3534 2HG2 ILE A 225      58.828   1.423  35.727  1.00 31.450          H  
ATOM   3535 3HG2 ILE A 225      57.534   1.096  36.874  1.00 31.450          H  
ATOM   3536 1HD1 ILE A 225      57.218   4.742  39.169  1.00 31.450          H  
ATOM   3537 2HD1 ILE A 225      58.564   5.021  38.058  1.00 31.450          H  
ATOM   3538 3HD1 ILE A 225      57.056   4.300  37.482  1.00 31.450          H  
ATOM   3539  N   ASP A 226      58.322  -0.097  39.437  1.00 19.530          N  
ATOM   3540  CA  ASP A 226      57.424  -1.239  39.655  1.00 19.970          C  
ATOM   3541  C   ASP A 226      56.298  -1.349  38.616  1.00 19.100          C  
ATOM   3542  O   ASP A 226      55.893  -0.365  37.995  1.00 18.370          O  
ATOM   3543  CB  ASP A 226      56.747  -1.187  41.033  1.00 27.780          C  
ATOM   3544  CG  ASP A 226      56.129  -2.531  41.372  1.00 27.780          C  
ATOM   3545  OD1 ASP A 226      56.595  -3.498  40.805  1.00 27.780          O  
ATOM   3546  OD2 ASP A 226      55.205  -2.593  42.140  1.00 27.780          O  
ATOM   3547  H   ASP A 226      58.377   0.639  40.123  1.00 23.440          H  
ATOM   3548  HA  ASP A 226      58.008  -2.151  39.576  1.00 23.960          H  
ATOM   3549 1HB  ASP A 226      57.447  -0.907  41.808  1.00 33.340          H  
ATOM   3550 2HB  ASP A 226      55.956  -0.436  41.027  1.00 33.340          H  
ATOM   3551  N   GLU A 227      55.794  -2.573  38.462  1.00 19.240          N  
ATOM   3552  CA  GLU A 227      54.687  -2.915  37.568  1.00 18.540          C  
ATOM   3553  C   GLU A 227      53.705  -3.834  38.290  1.00 18.790          C  
ATOM   3554  O   GLU A 227      54.109  -4.680  39.085  1.00 19.400          O  
ATOM   3555  CB  GLU A 227      55.192  -3.648  36.311  1.00 26.240          C  
ATOM   3556  CG  GLU A 227      56.121  -2.858  35.376  1.00 26.240          C  
ATOM   3557  CD  GLU A 227      56.589  -3.689  34.184  1.00 26.240          C  
ATOM   3558  OE1 GLU A 227      56.969  -4.829  34.388  1.00 26.240          O  
ATOM   3559  OE2 GLU A 227      56.581  -3.201  33.079  1.00 26.240          O  
ATOM   3560  H   GLU A 227      56.198  -3.296  39.069  1.00 23.090          H  
ATOM   3561  HA  GLU A 227      54.167  -2.001  37.283  1.00 22.250          H  
ATOM   3562 1HB  GLU A 227      55.720  -4.549  36.616  1.00 31.480          H  
ATOM   3563 2HB  GLU A 227      54.331  -3.964  35.720  1.00 31.480          H  
ATOM   3564 1HG  GLU A 227      55.583  -2.003  35.003  1.00 31.480          H  
ATOM   3565 2HG  GLU A 227      56.987  -2.497  35.936  1.00 31.480          H  
ATOM   3566  N   ILE A 228      52.427  -3.736  37.958  1.00 18.340          N  
ATOM   3567  CA  ILE A 228      51.458  -4.640  38.548  1.00 18.600          C  
ATOM   3568  C   ILE A 228      51.194  -5.802  37.613  1.00 18.360          C  
ATOM   3569  O   ILE A 228      50.861  -5.609  36.445  1.00 17.650          O  
ATOM   3570  CB  ILE A 228      50.142  -3.918  38.867  1.00 25.940          C  
ATOM   3571  CG1 ILE A 228      50.425  -2.665  39.759  1.00 25.940          C  
ATOM   3572  CG2 ILE A 228      49.158  -4.899  39.529  1.00 25.940          C  
ATOM   3573  CD1 ILE A 228      51.127  -2.915  41.095  1.00 25.940          C  
ATOM   3574  H   ILE A 228      52.125  -3.033  37.300  1.00 22.010          H  
ATOM   3575  HA  ILE A 228      51.867  -5.053  39.467  1.00 22.320          H  
ATOM   3576  HB  ILE A 228      49.691  -3.550  37.937  1.00 31.120          H  
ATOM   3577 1HG1 ILE A 228      51.038  -1.982  39.186  1.00 31.120          H  
ATOM   3578 2HG1 ILE A 228      49.477  -2.178  39.961  1.00 31.120          H  
ATOM   3579 1HG2 ILE A 228      48.231  -4.405  39.736  1.00 31.120          H  
ATOM   3580 2HG2 ILE A 228      48.971  -5.723  38.857  1.00 31.120          H  
ATOM   3581 3HG2 ILE A 228      49.572  -5.283  40.453  1.00 31.120          H  
ATOM   3582 1HD1 ILE A 228      51.255  -1.972  41.593  1.00 31.120          H  
ATOM   3583 2HD1 ILE A 228      50.531  -3.569  41.721  1.00 31.120          H  
ATOM   3584 3HD1 ILE A 228      52.110  -3.363  40.938  1.00 31.120          H  
ATOM   3585  N   LYS A 229      51.396  -7.005  38.134  1.00 18.990          N  
ATOM   3586  CA  LYS A 229      51.233  -8.234  37.386  1.00 18.910          C  
ATOM   3587  C   LYS A 229      50.546  -9.308  38.216  1.00 19.240          C  
ATOM   3588  O   LYS A 229      50.409  -9.186  39.434  1.00 19.650          O  
ATOM   3589  CB  LYS A 229      52.581  -8.711  36.841  1.00 26.510          C  
ATOM   3590  CG  LYS A 229      53.162  -7.756  35.798  1.00 26.510          C  
ATOM   3591  CD  LYS A 229      54.458  -8.220  35.211  1.00 26.510          C  
ATOM   3592  CE  LYS A 229      54.905  -7.237  34.136  1.00 26.510          C  
ATOM   3593  NZ  LYS A 229      56.254  -7.555  33.596  1.00 26.510          N  
ATOM   3594  H   LYS A 229      51.676  -7.060  39.104  1.00 22.790          H  
ATOM   3595  HA  LYS A 229      50.585  -8.028  36.532  1.00 22.690          H  
ATOM   3596 1HB  LYS A 229      53.296  -8.801  37.658  1.00 31.810          H  
ATOM   3597 2HB  LYS A 229      52.472  -9.695  36.384  1.00 31.810          H  
ATOM   3598 1HG  LYS A 229      52.434  -7.606  34.999  1.00 31.810          H  
ATOM   3599 2HG  LYS A 229      53.359  -6.793  36.262  1.00 31.810          H  
ATOM   3600 1HD  LYS A 229      55.218  -8.266  35.992  1.00 31.810          H  
ATOM   3601 2HD  LYS A 229      54.337  -9.212  34.773  1.00 31.810          H  
ATOM   3602 1HE  LYS A 229      54.189  -7.270  33.321  1.00 31.810          H  
ATOM   3603 2HE  LYS A 229      54.912  -6.234  34.552  1.00 31.810          H  
ATOM   3604 1HZ  LYS A 229      56.500  -6.874  32.880  1.00 31.810          H  
ATOM   3605 2HZ  LYS A 229      56.930  -7.501  34.346  1.00 31.810          H  
ATOM   3606 3HZ  LYS A 229      56.259  -8.481  33.195  1.00 31.810          H  
ATOM   3607  N   GLY A 230      50.109 -10.346  37.524  1.00 19.080          N  
ATOM   3608  CA  GLY A 230      49.429 -11.511  38.069  1.00 19.420          C  
ATOM   3609  C   GLY A 230      49.121 -12.399  36.877  1.00 19.720          C  
ATOM   3610  O   GLY A 230      49.354 -11.997  35.741  1.00 20.080          O  
ATOM   3611  H   GLY A 230      50.283 -10.335  36.533  1.00 22.900          H  
ATOM   3612 1HA  GLY A 230      50.069 -12.030  38.785  1.00 23.300          H  
ATOM   3613 2HA  GLY A 230      48.511 -11.214  38.575  1.00 23.300          H  
ATOM   3614  N   LYS A 231      48.550 -13.581  37.068  1.00 19.650          N  
ATOM   3615  CA  LYS A 231      48.339 -14.434  35.888  1.00 20.010          C  
ATOM   3616  C   LYS A 231      47.553 -13.761  34.751  1.00 20.340          C  
ATOM   3617  O   LYS A 231      48.025 -13.716  33.607  1.00 20.730          O  
ATOM   3618  CB  LYS A 231      47.636 -15.733  36.291  1.00 27.870          C  
ATOM   3619  CG  LYS A 231      47.405 -16.716  35.132  1.00 27.870          C  
ATOM   3620  CD  LYS A 231      46.741 -18.008  35.612  1.00 27.870          C  
ATOM   3621  CE  LYS A 231      46.469 -18.963  34.447  1.00 27.870          C  
ATOM   3622  NZ  LYS A 231      45.816 -20.229  34.904  1.00 27.870          N  
ATOM   3623  H   LYS A 231      48.324 -13.907  37.999  1.00 23.580          H  
ATOM   3624  HA  LYS A 231      49.320 -14.694  35.488  1.00 24.010          H  
ATOM   3625 1HB  LYS A 231      48.227 -16.243  37.050  1.00 33.440          H  
ATOM   3626 2HB  LYS A 231      46.667 -15.503  36.731  1.00 33.440          H  
ATOM   3627 1HG  LYS A 231      46.766 -16.257  34.373  1.00 33.440          H  
ATOM   3628 2HG  LYS A 231      48.363 -16.954  34.668  1.00 33.440          H  
ATOM   3629 1HD  LYS A 231      47.389 -18.506  36.335  1.00 33.440          H  
ATOM   3630 2HD  LYS A 231      45.797 -17.770  36.100  1.00 33.440          H  
ATOM   3631 1HE  LYS A 231      45.818 -18.469  33.726  1.00 33.440          H  
ATOM   3632 2HE  LYS A 231      47.413 -19.209  33.959  1.00 33.440          H  
ATOM   3633 1HZ  LYS A 231      45.652 -20.831  34.108  1.00 33.440          H  
ATOM   3634 2HZ  LYS A 231      46.418 -20.702  35.564  1.00 33.440          H  
ATOM   3635 3HZ  LYS A 231      44.934 -20.014  35.348  1.00 33.440          H  
ATOM   3636  N   LYS A 232      46.361 -13.239  35.064  1.00 20.260          N  
ATOM   3637  CA  LYS A 232      45.539 -12.639  34.019  1.00 20.610          C  
ATOM   3638  C   LYS A 232      46.025 -11.257  33.635  1.00 20.530          C  
ATOM   3639  O   LYS A 232      45.878 -10.831  32.490  1.00 21.000          O  
ATOM   3640  CB  LYS A 232      44.067 -12.572  34.465  1.00 28.710          C  
ATOM   3641  CG  LYS A 232      43.752 -11.569  35.623  1.00 28.710          C  
ATOM   3642  CD  LYS A 232      42.260 -11.621  36.039  1.00 28.710          C  
ATOM   3643  CE  LYS A 232      41.942 -10.625  37.177  1.00 28.710          C  
ATOM   3644  NZ  LYS A 232      40.494 -10.687  37.618  1.00 28.710          N  
ATOM   3645  H   LYS A 232      46.031 -13.298  36.014  1.00 24.310          H  
ATOM   3646  HA  LYS A 232      45.602 -13.271  33.130  1.00 24.730          H  
ATOM   3647 1HB  LYS A 232      43.451 -12.291  33.611  1.00 34.460          H  
ATOM   3648 2HB  LYS A 232      43.744 -13.564  34.782  1.00 34.460          H  
ATOM   3649 1HG  LYS A 232      44.377 -11.780  36.488  1.00 34.460          H  
ATOM   3650 2HG  LYS A 232      43.955 -10.552  35.289  1.00 34.460          H  
ATOM   3651 1HD  LYS A 232      41.635 -11.367  35.180  1.00 34.460          H  
ATOM   3652 2HD  LYS A 232      42.000 -12.627  36.369  1.00 34.460          H  
ATOM   3653 1HE  LYS A 232      42.580 -10.855  38.028  1.00 34.460          H  
ATOM   3654 2HE  LYS A 232      42.158  -9.610  36.836  1.00 34.460          H  
ATOM   3655 1HZ  LYS A 232      40.349 -10.017  38.351  1.00 34.460          H  
ATOM   3656 2HZ  LYS A 232      39.846 -10.438  36.844  1.00 34.460          H  
ATOM   3657 3HZ  LYS A 232      40.269 -11.607  37.950  1.00 34.460          H  
ATOM   3658  N   LEU A 233      46.640 -10.558  34.577  1.00 20.030          N  
ATOM   3659  CA  LEU A 233      47.055  -9.199  34.300  1.00 19.970          C  
ATOM   3660  C   LEU A 233      48.242  -9.252  33.346  1.00 20.350          C  
ATOM   3661  O   LEU A 233      48.341  -8.462  32.401  1.00 20.660          O  
ATOM   3662  CB  LEU A 233      47.443  -8.513  35.618  1.00 27.980          C  
ATOM   3663  CG  LEU A 233      46.305  -8.343  36.696  1.00 27.980          C  
ATOM   3664  CD1 LEU A 233      46.929  -7.734  37.935  1.00 27.980          C  
ATOM   3665  CD2 LEU A 233      45.132  -7.494  36.198  1.00 27.980          C  
ATOM   3666  H   LEU A 233      46.749 -10.954  35.498  1.00 24.040          H  
ATOM   3667  HA  LEU A 233      46.245  -8.664  33.809  1.00 23.960          H  
ATOM   3668 1HB  LEU A 233      48.205  -9.113  36.074  1.00 33.580          H  
ATOM   3669 2HB  LEU A 233      47.878  -7.537  35.412  1.00 33.580          H  
ATOM   3670  HG  LEU A 233      45.928  -9.329  36.957  1.00 33.580          H  
ATOM   3671 1HD1 LEU A 233      46.181  -7.640  38.718  1.00 33.580          H  
ATOM   3672 2HD1 LEU A 233      47.742  -8.364  38.294  1.00 33.580          H  
ATOM   3673 3HD1 LEU A 233      47.316  -6.749  37.681  1.00 33.580          H  
ATOM   3674 1HD2 LEU A 233      44.383  -7.437  36.981  1.00 33.580          H  
ATOM   3675 2HD2 LEU A 233      45.466  -6.505  35.959  1.00 33.580          H  
ATOM   3676 3HD2 LEU A 233      44.682  -7.948  35.319  1.00 33.580          H  
ATOM   3677  N   ARG A 234      49.125 -10.225  33.573  1.00 20.390          N  
ATOM   3678  CA  ARG A 234      50.302 -10.418  32.761  1.00 20.820          C  
ATOM   3679  C   ARG A 234      49.923 -10.708  31.322  1.00 21.300          C  
ATOM   3680  O   ARG A 234      50.411 -10.022  30.427  1.00 21.660          O  
ATOM   3681  CB  ARG A 234      51.142 -11.553  33.323  1.00 28.980          C  
ATOM   3682  CG  ARG A 234      52.410 -11.881  32.572  1.00 28.980          C  
ATOM   3683  CD  ARG A 234      53.200 -12.913  33.286  1.00 28.980          C  
ATOM   3684  NE  ARG A 234      54.412 -13.281  32.557  1.00 28.980          N  
ATOM   3685  CZ  ARG A 234      55.313 -14.209  32.959  1.00 28.980          C  
ATOM   3686  NH1 ARG A 234      55.137 -14.869  34.094  1.00 28.980          N  
ATOM   3687  NH2 ARG A 234      56.378 -14.458  32.213  1.00 28.980          N  
ATOM   3688  H   ARG A 234      48.991 -10.859  34.356  1.00 24.470          H  
ATOM   3689  HA  ARG A 234      50.895  -9.504  32.788  1.00 24.980          H  
ATOM   3690 1HB  ARG A 234      51.432 -11.308  34.341  1.00 34.770          H  
ATOM   3691 2HB  ARG A 234      50.538 -12.462  33.369  1.00 34.770          H  
ATOM   3692 1HG  ARG A 234      52.157 -12.279  31.588  1.00 34.770          H  
ATOM   3693 2HG  ARG A 234      53.023 -10.986  32.455  1.00 34.770          H  
ATOM   3694 1HD  ARG A 234      53.489 -12.529  34.265  1.00 34.770          H  
ATOM   3695 2HD  ARG A 234      52.586 -13.805  33.406  1.00 34.770          H  
ATOM   3696  HE  ARG A 234      54.592 -12.791  31.660  1.00 34.770          H  
ATOM   3697 1HH1 ARG A 234      54.329 -14.686  34.668  1.00 34.770          H  
ATOM   3698 2HH1 ARG A 234      55.813 -15.559  34.388  1.00 34.770          H  
ATOM   3699 1HH2 ARG A 234      56.520 -13.956  31.340  1.00 34.770          H  
ATOM   3700 2HH2 ARG A 234      57.053 -15.146  32.506  1.00 34.770          H  
ATOM   3701  N   GLU A 235      49.019 -11.676  31.094  1.00 21.380          N  
ATOM   3702  CA  GLU A 235      48.628 -11.999  29.724  1.00 21.950          C  
ATOM   3703  C   GLU A 235      47.927 -10.836  29.007  1.00 22.170          C  
ATOM   3704  O   GLU A 235      48.193 -10.566  27.830  1.00 22.710          O  
ATOM   3705  CB  GLU A 235      47.719 -13.231  29.710  1.00 30.500          C  
ATOM   3706  CG  GLU A 235      48.423 -14.550  30.060  1.00 30.500          C  
ATOM   3707  CD  GLU A 235      47.485 -15.743  30.075  1.00 30.500          C  
ATOM   3708  OE1 GLU A 235      46.293 -15.538  30.062  1.00 30.500          O  
ATOM   3709  OE2 GLU A 235      47.965 -16.855  30.086  1.00 30.500          O  
ATOM   3710  H   GLU A 235      48.639 -12.218  31.880  1.00 25.660          H  
ATOM   3711  HA  GLU A 235      49.532 -12.243  29.167  1.00 26.340          H  
ATOM   3712 1HB  GLU A 235      46.912 -13.084  30.433  1.00 36.600          H  
ATOM   3713 2HB  GLU A 235      47.264 -13.338  28.724  1.00 36.600          H  
ATOM   3714 1HG  GLU A 235      49.216 -14.728  29.336  1.00 36.600          H  
ATOM   3715 2HG  GLU A 235      48.884 -14.445  31.044  1.00 36.600          H  
ATOM   3716  N   LYS A 236      47.060 -10.095  29.711  1.00 21.780          N  
ATOM   3717  CA  LYS A 236      46.366  -8.984  29.061  1.00 21.330          C  
ATOM   3718  C   LYS A 236      47.373  -7.959  28.525  1.00 21.850          C  
ATOM   3719  O   LYS A 236      47.207  -7.413  27.420  1.00 22.390          O  
ATOM   3720  CB  LYS A 236      45.374  -8.343  30.037  1.00 30.040          C  
ATOM   3721  CG  LYS A 236      44.142  -9.199  30.345  1.00 30.040          C  
ATOM   3722  CD  LYS A 236      43.236  -8.513  31.369  1.00 30.040          C  
ATOM   3723  CE  LYS A 236      42.047  -9.392  31.761  1.00 30.040          C  
ATOM   3724  NZ  LYS A 236      41.172  -8.730  32.779  1.00 30.040          N  
ATOM   3725  H   LYS A 236      46.837 -10.334  30.685  1.00 26.140          H  
ATOM   3726  HA  LYS A 236      45.806  -9.378  28.212  1.00 25.600          H  
ATOM   3727 1HB  LYS A 236      45.882  -8.143  30.983  1.00 36.050          H  
ATOM   3728 2HB  LYS A 236      45.022  -7.399  29.651  1.00 36.050          H  
ATOM   3729 1HG  LYS A 236      43.583  -9.350  29.428  1.00 36.050          H  
ATOM   3730 2HG  LYS A 236      44.442 -10.169  30.705  1.00 36.050          H  
ATOM   3731 1HD  LYS A 236      43.819  -8.297  32.268  1.00 36.050          H  
ATOM   3732 2HD  LYS A 236      42.871  -7.567  30.959  1.00 36.050          H  
ATOM   3733 1HE  LYS A 236      41.449  -9.624  30.878  1.00 36.050          H  
ATOM   3734 2HE  LYS A 236      42.431 -10.321  32.185  1.00 36.050          H  
ATOM   3735 1HZ  LYS A 236      40.412  -9.349  33.036  1.00 36.050          H  
ATOM   3736 2HZ  LYS A 236      41.715  -8.513  33.618  1.00 36.050          H  
ATOM   3737 3HZ  LYS A 236      40.779  -7.874  32.415  1.00 36.050          H  
ATOM   3738  N   LEU A 237      48.441  -7.730  29.297  1.00 21.790          N  
ATOM   3739  CA  LEU A 237      49.497  -6.812  28.911  1.00 22.400          C  
ATOM   3740  C   LEU A 237      50.404  -7.386  27.811  1.00 23.720          C  
ATOM   3741  O   LEU A 237      50.625  -6.748  26.781  1.00 23.860          O  
ATOM   3742  CB  LEU A 237      50.342  -6.488  30.158  1.00 31.120          C  
ATOM   3743  CG  LEU A 237      51.577  -5.540  30.012  1.00 31.120          C  
ATOM   3744  CD1 LEU A 237      51.144  -4.167  29.500  1.00 31.120          C  
ATOM   3745  CD2 LEU A 237      52.254  -5.414  31.394  1.00 31.120          C  
ATOM   3746  H   LEU A 237      48.483  -8.176  30.223  1.00 26.150          H  
ATOM   3747  HA  LEU A 237      49.027  -5.904  28.541  1.00 26.880          H  
ATOM   3748 1HB  LEU A 237      49.689  -6.071  30.891  1.00 37.340          H  
ATOM   3749 2HB  LEU A 237      50.710  -7.434  30.560  1.00 37.340          H  
ATOM   3750  HG  LEU A 237      52.286  -5.965  29.297  1.00 37.340          H  
ATOM   3751 1HD1 LEU A 237      52.016  -3.521  29.411  1.00 37.340          H  
ATOM   3752 2HD1 LEU A 237      50.676  -4.260  28.522  1.00 37.340          H  
ATOM   3753 3HD1 LEU A 237      50.443  -3.723  30.189  1.00 37.340          H  
ATOM   3754 1HD2 LEU A 237      53.130  -4.767  31.318  1.00 37.340          H  
ATOM   3755 2HD2 LEU A 237      51.552  -4.989  32.110  1.00 37.340          H  
ATOM   3756 3HD2 LEU A 237      52.560  -6.401  31.732  1.00 37.340          H  
ATOM   3757  N   GLU A 238      50.917  -8.603  28.007  1.00 24.740          N  
ATOM   3758  CA  GLU A 238      51.867  -9.206  27.068  1.00 26.060          C  
ATOM   3759  C   GLU A 238      51.315  -9.432  25.667  1.00 26.140          C  
ATOM   3760  O   GLU A 238      52.043  -9.290  24.684  1.00 26.930          O  
ATOM   3761  CB  GLU A 238      52.421 -10.523  27.618  1.00 35.960          C  
ATOM   3762  CG  GLU A 238      53.388 -10.353  28.785  1.00 35.960          C  
ATOM   3763  CD  GLU A 238      53.887 -11.644  29.342  1.00 35.960          C  
ATOM   3764  OE1 GLU A 238      53.433 -12.679  28.919  1.00 35.960          O  
ATOM   3765  OE2 GLU A 238      54.730 -11.598  30.210  1.00 35.960          O  
ATOM   3766  H   GLU A 238      50.673  -9.113  28.857  1.00 29.690          H  
ATOM   3767  HA  GLU A 238      52.707  -8.520  26.975  1.00 31.270          H  
ATOM   3768 1HB  GLU A 238      51.589 -11.142  27.962  1.00 43.150          H  
ATOM   3769 2HB  GLU A 238      52.930 -11.067  26.824  1.00 43.150          H  
ATOM   3770 1HG  GLU A 238      54.238  -9.763  28.450  1.00 43.150          H  
ATOM   3771 2HG  GLU A 238      52.887  -9.794  29.575  1.00 43.150          H  
ATOM   3772  N   GLU A 239      50.031  -9.761  25.551  1.00 25.320          N  
ATOM   3773  CA  GLU A 239      49.450 -10.005  24.238  1.00 25.280          C  
ATOM   3774  C   GLU A 239      48.979  -8.727  23.533  1.00 25.040          C  
ATOM   3775  O   GLU A 239      48.417  -8.802  22.441  1.00 25.230          O  
ATOM   3776  CB  GLU A 239      48.269 -10.981  24.328  1.00 35.410          C  
ATOM   3777  CG  GLU A 239      48.624 -12.413  24.745  1.00 35.410          C  
ATOM   3778  CD  GLU A 239      47.409 -13.342  24.701  1.00 35.410          C  
ATOM   3779  OE1 GLU A 239      46.388 -13.032  25.299  1.00 35.410          O  
ATOM   3780  OE2 GLU A 239      47.490 -14.348  24.035  1.00 35.410          O  
ATOM   3781  H   GLU A 239      49.457  -9.900  26.391  1.00 30.380          H  
ATOM   3782  HA  GLU A 239      50.215 -10.464  23.613  1.00 30.340          H  
ATOM   3783 1HB  GLU A 239      47.544 -10.599  25.051  1.00 42.490          H  
ATOM   3784 2HB  GLU A 239      47.772 -11.035  23.363  1.00 42.490          H  
ATOM   3785 1HG  GLU A 239      49.400 -12.798  24.085  1.00 42.490          H  
ATOM   3786 2HG  GLU A 239      49.022 -12.390  25.762  1.00 42.490          H  
ATOM   3787  N   ASN A 240      49.124  -7.564  24.188  1.00 24.680          N  
ATOM   3788  CA  ASN A 240      48.700  -6.247  23.692  1.00 24.440          C  
ATOM   3789  C   ASN A 240      47.190  -6.110  23.490  1.00 23.400          C  
ATOM   3790  O   ASN A 240      46.712  -5.117  22.918  1.00 22.590          O  
ATOM   3791  CB  ASN A 240      49.433  -5.894  22.410  1.00 34.310          C  
ATOM   3792  CG  ASN A 240      50.906  -5.738  22.622  1.00 34.310          C  
ATOM   3793  OD1 ASN A 240      51.351  -5.013  23.524  1.00 34.310          O  
ATOM   3794  ND2 ASN A 240      51.682  -6.402  21.802  1.00 34.310          N  
ATOM   3795  H   ASN A 240      49.616  -7.562  25.088  1.00 29.620          H  
ATOM   3796  HA  ASN A 240      48.986  -5.513  24.448  1.00 29.330          H  
ATOM   3797 1HB  ASN A 240      49.260  -6.643  21.645  1.00 41.170          H  
ATOM   3798 2HB  ASN A 240      49.042  -4.951  22.028  1.00 41.170          H  
ATOM   3799 1HD2 ASN A 240      52.676  -6.340  21.892  1.00 41.170          H  
ATOM   3800 2HD2 ASN A 240      51.279  -6.976  21.089  1.00 41.170          H  
ATOM   3801  N   LYS A 241      46.435  -7.070  24.008  1.00 23.410          N  
ATOM   3802  CA  LYS A 241      44.995  -7.022  23.939  1.00 22.570          C  
ATOM   3803  C   LYS A 241      44.516  -5.879  24.791  1.00 21.190          C  
ATOM   3804  O   LYS A 241      43.671  -5.091  24.370  1.00 20.480          O  
ATOM   3805  CB  LYS A 241      44.404  -8.347  24.400  1.00 31.930          C  
ATOM   3806  CG  LYS A 241      44.638  -9.491  23.422  1.00 31.930          C  
ATOM   3807  CD  LYS A 241      44.125 -10.801  23.980  1.00 31.930          C  
ATOM   3808  CE  LYS A 241      44.390 -11.967  23.035  1.00 31.930          C  
ATOM   3809  NZ  LYS A 241      44.077 -13.271  23.684  1.00 31.930          N  
ATOM   3810  H   LYS A 241      46.900  -7.852  24.452  1.00 28.090          H  
ATOM   3811  HA  LYS A 241      44.693  -6.834  22.909  1.00 27.080          H  
ATOM   3812 1HB  LYS A 241      44.846  -8.626  25.361  1.00 38.320          H  
ATOM   3813 2HB  LYS A 241      43.332  -8.239  24.548  1.00 38.320          H  
ATOM   3814 1HG  LYS A 241      44.124  -9.274  22.486  1.00 38.320          H  
ATOM   3815 2HG  LYS A 241      45.705  -9.577  23.215  1.00 38.320          H  
ATOM   3816 1HD  LYS A 241      44.630 -11.009  24.930  1.00 38.320          H  
ATOM   3817 2HD  LYS A 241      43.055 -10.727  24.164  1.00 38.320          H  
ATOM   3818 1HE  LYS A 241      43.775 -11.857  22.146  1.00 38.320          H  
ATOM   3819 2HE  LYS A 241      45.440 -11.964  22.744  1.00 38.320          H  
ATOM   3820 1HZ  LYS A 241      44.277 -14.028  23.050  1.00 38.320          H  
ATOM   3821 2HZ  LYS A 241      44.695 -13.347  24.514  1.00 38.320          H  
ATOM   3822 3HZ  LYS A 241      43.115 -13.309  23.967  1.00 38.320          H  
ATOM   3823  N   GLU A 242      45.143  -5.708  25.950  1.00 20.870          N  
ATOM   3824  CA  GLU A 242      44.737  -4.656  26.847  1.00 19.600          C  
ATOM   3825  C   GLU A 242      44.764  -3.295  26.141  1.00 19.150          C  
ATOM   3826  O   GLU A 242      43.796  -2.542  26.237  1.00 18.120          O  
ATOM   3827  CB  GLU A 242      45.676  -4.684  28.046  1.00 27.950          C  
ATOM   3828  CG  GLU A 242      45.370  -3.781  29.146  1.00 27.950          C  
ATOM   3829  CD  GLU A 242      44.108  -4.154  29.949  1.00 27.950          C  
ATOM   3830  OE1 GLU A 242      43.445  -5.105  29.606  1.00 27.950          O  
ATOM   3831  OE2 GLU A 242      43.852  -3.504  30.928  1.00 27.950          O  
ATOM   3832  H   GLU A 242      45.868  -6.366  26.254  1.00 25.040          H  
ATOM   3833  HA  GLU A 242      43.720  -4.852  27.178  1.00 23.520          H  
ATOM   3834 1HB  GLU A 242      45.685  -5.664  28.453  1.00 33.540          H  
ATOM   3835 2HB  GLU A 242      46.693  -4.468  27.715  1.00 33.540          H  
ATOM   3836 1HG  GLU A 242      46.233  -3.689  29.785  1.00 33.540          H  
ATOM   3837 2HG  GLU A 242      45.235  -2.859  28.695  1.00 33.540          H  
ATOM   3838  N   GLN A 243      45.821  -2.998  25.368  1.00 19.950          N  
ATOM   3839  CA  GLN A 243      45.861  -1.729  24.638  1.00 19.580          C  
ATOM   3840  C   GLN A 243      44.745  -1.629  23.611  1.00 19.430          C  
ATOM   3841  O   GLN A 243      44.097  -0.584  23.479  1.00 18.580          O  
ATOM   3842  CB  GLN A 243      47.202  -1.512  23.944  1.00 27.560          C  
ATOM   3843  CG  GLN A 243      47.279  -0.183  23.162  1.00 27.560          C  
ATOM   3844  CD  GLN A 243      48.655   0.078  22.617  1.00 27.560          C  
ATOM   3845  OE1 GLN A 243      49.620  -0.464  23.165  1.00 27.560          O  
ATOM   3846  NE2 GLN A 243      48.786   0.882  21.555  1.00 27.560          N  
ATOM   3847  H   GLN A 243      46.601  -3.642  25.331  1.00 23.940          H  
ATOM   3848  HA  GLN A 243      45.718  -0.925  25.355  1.00 23.500          H  
ATOM   3849 1HB  GLN A 243      48.001  -1.520  24.685  1.00 33.070          H  
ATOM   3850 2HB  GLN A 243      47.390  -2.334  23.247  1.00 33.070          H  
ATOM   3851 1HG  GLN A 243      46.589  -0.222  22.318  1.00 33.070          H  
ATOM   3852 2HG  GLN A 243      47.004   0.629  23.818  1.00 33.070          H  
ATOM   3853 1HE2 GLN A 243      49.694   1.063  21.180  1.00 33.070          H  
ATOM   3854 2HE2 GLN A 243      47.981   1.319  21.077  1.00 33.070          H  
ATOM   3855  N   ALA A 244      44.485  -2.725  22.889  1.00 20.290          N  
ATOM   3856  CA  ALA A 244      43.446  -2.708  21.865  1.00 20.330          C  
ATOM   3857  C   ALA A 244      42.086  -2.311  22.443  1.00 19.220          C  
ATOM   3858  O   ALA A 244      41.305  -1.618  21.784  1.00 18.690          O  
ATOM   3859  CB  ALA A 244      43.337  -4.079  21.214  1.00 28.450          C  
ATOM   3860  H   ALA A 244      45.072  -3.562  23.006  1.00 24.350          H  
ATOM   3861  HA  ALA A 244      43.727  -1.971  21.115  1.00 24.400          H  
ATOM   3862 1HB  ALA A 244      42.582  -4.052  20.432  1.00 34.140          H  
ATOM   3863 2HB  ALA A 244      44.301  -4.351  20.787  1.00 34.140          H  
ATOM   3864 3HB  ALA A 244      43.054  -4.815  21.962  1.00 34.140          H  
ATOM   3865  N   TYR A 245      41.806  -2.743  23.669  1.00 18.840          N  
ATOM   3866  CA  TYR A 245      40.540  -2.416  24.318  1.00 17.810          C  
ATOM   3867  C   TYR A 245      40.529  -1.048  25.024  1.00 16.570          C  
ATOM   3868  O   TYR A 245      39.520  -0.339  24.986  1.00 15.810          O  
ATOM   3869  CB  TYR A 245      40.170  -3.533  25.280  1.00 25.350          C  
ATOM   3870  CG  TYR A 245      39.732  -4.776  24.571  1.00 25.350          C  
ATOM   3871  CD1 TYR A 245      40.608  -5.801  24.394  1.00 25.350          C  
ATOM   3872  CD2 TYR A 245      38.450  -4.878  24.090  1.00 25.350          C  
ATOM   3873  CE1 TYR A 245      40.246  -6.936  23.729  1.00 25.350          C  
ATOM   3874  CE2 TYR A 245      38.061  -6.016  23.424  1.00 25.350          C  
ATOM   3875  CZ  TYR A 245      38.961  -7.046  23.240  1.00 25.350          C  
ATOM   3876  OH  TYR A 245      38.581  -8.186  22.575  1.00 25.350          O  
ATOM   3877  H   TYR A 245      42.493  -3.352  24.131  1.00 22.610          H  
ATOM   3878  HA  TYR A 245      39.776  -2.378  23.545  1.00 21.370          H  
ATOM   3879 1HB  TYR A 245      41.037  -3.777  25.899  1.00 30.420          H  
ATOM   3880 2HB  TYR A 245      39.383  -3.212  25.927  1.00 30.420          H  
ATOM   3881  HD1 TYR A 245      41.583  -5.712  24.780  1.00 30.420          H  
ATOM   3882  HD2 TYR A 245      37.746  -4.060  24.235  1.00 30.420          H  
ATOM   3883  HE1 TYR A 245      40.967  -7.744  23.595  1.00 30.420          H  
ATOM   3884  HE2 TYR A 245      37.045  -6.103  23.042  1.00 30.420          H  
ATOM   3885  HH  TYR A 245      37.670  -8.099  22.282  1.00 30.420          H  
ATOM   3886  N   LEU A 246      41.648  -0.667  25.640  1.00 16.430          N  
ATOM   3887  CA  LEU A 246      41.749   0.578  26.400  1.00 15.340          C  
ATOM   3888  C   LEU A 246      41.951   1.869  25.636  1.00 15.230          C  
ATOM   3889  O   LEU A 246      41.641   2.929  26.182  1.00 14.250          O  
ATOM   3890  CB  LEU A 246      42.918   0.504  27.346  1.00 21.910          C  
ATOM   3891  CG  LEU A 246      42.831  -0.456  28.455  1.00 21.910          C  
ATOM   3892  CD1 LEU A 246      44.099  -0.500  29.022  1.00 21.910          C  
ATOM   3893  CD2 LEU A 246      41.875   0.015  29.500  1.00 21.910          C  
ATOM   3894  H   LEU A 246      42.447  -1.306  25.646  1.00 19.720          H  
ATOM   3895  HA  LEU A 246      40.822   0.678  26.961  1.00 18.410          H  
ATOM   3896 1HB  LEU A 246      43.794   0.241  26.755  1.00 26.290          H  
ATOM   3897 2HB  LEU A 246      43.080   1.489  27.771  1.00 26.290          H  
ATOM   3898  HG  LEU A 246      42.535  -1.441  28.092  1.00 26.290          H  
ATOM   3899 1HD1 LEU A 246      44.100  -1.184  29.862  1.00 26.290          H  
ATOM   3900 2HD1 LEU A 246      44.806  -0.815  28.270  1.00 26.290          H  
ATOM   3901 3HD1 LEU A 246      44.330   0.472  29.340  1.00 26.290          H  
ATOM   3902 1HD2 LEU A 246      41.855  -0.698  30.327  1.00 26.290          H  
ATOM   3903 2HD2 LEU A 246      42.182   0.971  29.868  1.00 26.290          H  
ATOM   3904 3HD2 LEU A 246      40.892   0.108  29.105  1.00 26.290          H  
ATOM   3905  N   SER A 247      42.459   1.825  24.401  1.00 16.220          N  
ATOM   3906  CA  SER A 247      42.739   3.074  23.698  1.00 16.160          C  
ATOM   3907  C   SER A 247      41.588   4.061  23.858  1.00 15.440          C  
ATOM   3908  O   SER A 247      40.420   3.771  23.548  1.00 14.900          O  
ATOM   3909  CB  SER A 247      42.964   2.804  22.228  1.00 22.650          C  
ATOM   3910  OG  SER A 247      44.127   2.042  22.008  1.00 22.650          O  
ATOM   3911  H   SER A 247      42.751   0.938  23.982  1.00 19.460          H  
ATOM   3912  HA  SER A 247      43.641   3.517  24.121  1.00 19.390          H  
ATOM   3913 1HB  SER A 247      42.100   2.272  21.830  1.00 27.180          H  
ATOM   3914 2HB  SER A 247      43.028   3.741  21.706  1.00 27.180          H  
ATOM   3915  HG  SER A 247      44.212   1.967  21.052  1.00 27.180          H  
ATOM   3916  N   LYS A 248      41.946   5.276  24.268  1.00 15.540          N  
ATOM   3917  CA  LYS A 248      40.983   6.327  24.571  1.00 14.940          C  
ATOM   3918  C   LYS A 248      40.401   7.105  23.421  1.00 14.580          C  
ATOM   3919  O   LYS A 248      40.681   8.294  23.279  1.00 14.230          O  
ATOM   3920  CB  LYS A 248      41.553   7.368  25.542  1.00 21.160          C  
ATOM   3921  CG  LYS A 248      41.839   6.901  26.958  1.00 21.160          C  
ATOM   3922  CD  LYS A 248      42.297   8.105  27.811  1.00 21.160          C  
ATOM   3923  CE  LYS A 248      42.537   7.745  29.266  1.00 21.160          C  
ATOM   3924  NZ  LYS A 248      42.963   8.936  30.063  1.00 21.160          N  
ATOM   3925  H   LYS A 248      42.944   5.440  24.419  1.00 18.650          H  
ATOM   3926  HA  LYS A 248      40.143   5.844  25.075  1.00 17.930          H  
ATOM   3927 1HB  LYS A 248      42.487   7.756  25.134  1.00 25.390          H  
ATOM   3928 2HB  LYS A 248      40.854   8.204  25.616  1.00 25.390          H  
ATOM   3929 1HG  LYS A 248      40.935   6.466  27.385  1.00 25.390          H  
ATOM   3930 2HG  LYS A 248      42.619   6.138  26.942  1.00 25.390          H  
ATOM   3931 1HD  LYS A 248      43.235   8.497  27.403  1.00 25.390          H  
ATOM   3932 2HD  LYS A 248      41.547   8.895  27.763  1.00 25.390          H  
ATOM   3933 1HE  LYS A 248      41.622   7.337  29.695  1.00 25.390          H  
ATOM   3934 2HE  LYS A 248      43.325   6.995  29.322  1.00 25.390          H  
ATOM   3935 1HZ  LYS A 248      43.132   8.659  31.016  1.00 25.390          H  
ATOM   3936 2HZ  LYS A 248      43.839   9.300  29.664  1.00 25.390          H  
ATOM   3937 3HZ  LYS A 248      42.260   9.651  30.038  1.00 25.390          H  
ATOM   3938  N   LYS A 249      39.552   6.466  22.629  1.00 14.690          N  
ATOM   3939  CA  LYS A 249      38.861   7.245  21.595  1.00 14.490          C  
ATOM   3940  C   LYS A 249      37.886   8.127  22.393  1.00 13.150          C  
ATOM   3941  O   LYS A 249      37.654   9.299  22.096  1.00 12.760          O  
ATOM   3942  CB  LYS A 249      38.147   6.353  20.582  1.00 20.370          C  
ATOM   3943  CG  LYS A 249      39.085   5.498  19.698  1.00 20.370          C  
ATOM   3944  CD  LYS A 249      39.955   6.347  18.731  1.00 20.370          C  
ATOM   3945  CE  LYS A 249      40.740   5.443  17.769  1.00 20.370          C  
ATOM   3946  NZ  LYS A 249      41.595   6.204  16.782  1.00 20.370          N  
ATOM   3947  H   LYS A 249      39.431   5.459  22.789  1.00 17.630          H  
ATOM   3948  HA  LYS A 249      39.568   7.898  21.086  1.00 17.390          H  
ATOM   3949 1HB  LYS A 249      37.476   5.675  21.109  1.00 24.440          H  
ATOM   3950 2HB  LYS A 249      37.534   6.972  19.926  1.00 24.440          H  
ATOM   3951 1HG  LYS A 249      39.751   4.923  20.346  1.00 24.440          H  
ATOM   3952 2HG  LYS A 249      38.486   4.799  19.116  1.00 24.440          H  
ATOM   3953 1HD  LYS A 249      39.325   7.028  18.157  1.00 24.440          H  
ATOM   3954 2HD  LYS A 249      40.681   6.936  19.297  1.00 24.440          H  
ATOM   3955 1HE  LYS A 249      41.385   4.784  18.350  1.00 24.440          H  
ATOM   3956 2HE  LYS A 249      40.027   4.839  17.210  1.00 24.440          H  
ATOM   3957 1HZ  LYS A 249      42.057   5.517  16.193  1.00 24.440          H  
ATOM   3958 2HZ  LYS A 249      41.018   6.811  16.209  1.00 24.440          H  
ATOM   3959 3HZ  LYS A 249      42.330   6.783  17.248  1.00 24.440          H  
ATOM   3960  N   LEU A 250      37.331   7.512  23.430  1.00 12.530          N  
ATOM   3961  CA  LEU A 250      36.483   8.117  24.432  1.00 11.290          C  
ATOM   3962  C   LEU A 250      37.196   7.819  25.747  1.00 10.750          C  
ATOM   3963  O   LEU A 250      37.755   6.730  25.885  1.00 10.470          O  
ATOM   3964  CB  LEU A 250      35.065   7.529  24.444  1.00 16.300          C  
ATOM   3965  CG  LEU A 250      34.102   8.016  23.364  1.00 16.300          C  
ATOM   3966  CD1 LEU A 250      34.202   7.152  22.112  1.00 16.300          C  
ATOM   3967  CD2 LEU A 250      32.706   7.984  23.944  1.00 16.300          C  
ATOM   3968  H   LEU A 250      37.569   6.539  23.549  1.00 15.040          H  
ATOM   3969  HA  LEU A 250      36.438   9.186  24.253  1.00 13.550          H  
ATOM   3970 1HB  LEU A 250      35.146   6.445  24.340  1.00 19.560          H  
ATOM   3971 2HB  LEU A 250      34.608   7.727  25.406  1.00 19.560          H  
ATOM   3972  HG  LEU A 250      34.356   9.034  23.081  1.00 19.560          H  
ATOM   3973 1HD1 LEU A 250      33.510   7.509  21.362  1.00 19.560          H  
ATOM   3974 2HD1 LEU A 250      35.203   7.190  21.711  1.00 19.560          H  
ATOM   3975 3HD1 LEU A 250      33.948   6.119  22.362  1.00 19.560          H  
ATOM   3976 1HD2 LEU A 250      32.016   8.338  23.219  1.00 19.560          H  
ATOM   3977 2HD2 LEU A 250      32.449   6.963  24.219  1.00 19.560          H  
ATOM   3978 3HD2 LEU A 250      32.655   8.618  24.824  1.00 19.560          H  
ATOM   3979  N   PRO A 251      37.127   8.672  26.771  1.00 10.690          N  
ATOM   3980  CA  PRO A 251      37.751   8.466  28.069  1.00 10.390          C  
ATOM   3981  C   PRO A 251      36.973   7.468  28.927  1.00  9.970          C  
ATOM   3982  O   PRO A 251      36.451   7.818  29.985  1.00  9.340          O  
ATOM   3983  CB  PRO A 251      37.710   9.880  28.656  1.00 15.590          C  
ATOM   3984  CG  PRO A 251      36.453  10.483  28.064  1.00 15.590          C  
ATOM   3985  CD  PRO A 251      36.395   9.930  26.645  1.00 15.590          C  
ATOM   3986  HA  PRO A 251      38.786   8.128  27.921  1.00 12.470          H  
ATOM   3987 1HB  PRO A 251      37.689   9.838  29.755  1.00 18.700          H  
ATOM   3988 2HB  PRO A 251      38.623  10.428  28.375  1.00 18.700          H  
ATOM   3989 1HG  PRO A 251      35.576  10.192  28.669  1.00 18.700          H  
ATOM   3990 2HG  PRO A 251      36.504  11.582  28.092  1.00 18.700          H  
ATOM   3991 1HD  PRO A 251      35.355   9.752  26.360  1.00 18.700          H  
ATOM   3992 2HD  PRO A 251      36.914  10.617  25.959  1.00 18.700          H  
ATOM   3993  N   THR A 252      36.915   6.224  28.458  1.00 10.500          N  
ATOM   3994  CA  THR A 252      36.184   5.146  29.112  1.00 10.370          C  
ATOM   3995  C   THR A 252      37.142   3.977  29.341  1.00 10.280          C  
ATOM   3996  O   THR A 252      36.976   2.862  28.821  1.00 10.670          O  
ATOM   3997  CB  THR A 252      34.979   4.701  28.266  1.00 14.570          C  
ATOM   3998  OG1 THR A 252      35.411   4.283  26.970  1.00 14.570          O  
ATOM   3999  CG2 THR A 252      34.024   5.882  28.094  1.00 14.570          C  
ATOM   4000  H   THR A 252      37.380   6.031  27.570  1.00 12.600          H  
ATOM   4001  HA  THR A 252      35.823   5.493  30.081  1.00 12.440          H  
ATOM   4002  HB  THR A 252      34.468   3.874  28.761  1.00 17.480          H  
ATOM   4003  HG1 THR A 252      34.700   3.716  26.572  1.00 17.480          H  
ATOM   4004 1HG2 THR A 252      33.173   5.579  27.495  1.00 17.480          H  
ATOM   4005 2HG2 THR A 252      33.682   6.214  29.070  1.00 17.480          H  
ATOM   4006 3HG2 THR A 252      34.536   6.695  27.596  1.00 17.480          H  
ATOM   4007  N   ILE A 253      38.129   4.255  30.192  1.00  9.840          N  
ATOM   4008  CA  ILE A 253      39.290   3.413  30.493  1.00  9.930          C  
ATOM   4009  C   ILE A 253      38.903   2.049  31.064  1.00  9.260          C  
ATOM   4010  O   ILE A 253      39.717   1.141  31.130  1.00  9.360          O  
ATOM   4011  CB  ILE A 253      40.242   4.170  31.457  1.00 13.870          C  
ATOM   4012  CG1 ILE A 253      41.690   3.585  31.436  1.00 13.870          C  
ATOM   4013  CG2 ILE A 253      39.695   4.133  32.889  1.00 13.870          C  
ATOM   4014  CD1 ILE A 253      42.439   3.794  30.089  1.00 13.870          C  
ATOM   4015  H   ILE A 253      38.103   5.192  30.579  1.00 11.810          H  
ATOM   4016  HA  ILE A 253      39.805   3.231  29.557  1.00 11.920          H  
ATOM   4017  HB  ILE A 253      40.305   5.208  31.135  1.00 16.640          H  
ATOM   4018 1HG1 ILE A 253      42.265   4.076  32.219  1.00 16.640          H  
ATOM   4019 2HG1 ILE A 253      41.658   2.523  31.657  1.00 16.640          H  
ATOM   4020 1HG2 ILE A 253      40.358   4.700  33.542  1.00 16.640          H  
ATOM   4021 2HG2 ILE A 253      38.702   4.575  32.914  1.00 16.640          H  
ATOM   4022 3HG2 ILE A 253      39.642   3.103  33.255  1.00 16.640          H  
ATOM   4023 1HD1 ILE A 253      43.426   3.395  30.167  1.00 16.640          H  
ATOM   4024 2HD1 ILE A 253      41.936   3.303  29.262  1.00 16.640          H  
ATOM   4025 3HD1 ILE A 253      42.506   4.846  29.879  1.00 16.640          H  
ATOM   4026  N   ARG A 254      37.672   1.935  31.528  1.00  8.610          N  
ATOM   4027  CA  ARG A 254      37.139   0.696  32.054  1.00  8.020          C  
ATOM   4028  C   ARG A 254      37.079  -0.421  30.995  1.00  7.560          C  
ATOM   4029  O   ARG A 254      37.005  -1.597  31.341  1.00  7.240          O  
ATOM   4030  CB  ARG A 254      35.742   0.947  32.602  1.00 11.460          C  
ATOM   4031  CG  ARG A 254      34.693   1.334  31.538  1.00 11.460          C  
ATOM   4032  CD  ARG A 254      33.408   1.715  32.149  1.00 11.460          C  
ATOM   4033  NE  ARG A 254      32.428   2.158  31.149  1.00 11.460          N  
ATOM   4034  CZ  ARG A 254      31.177   2.581  31.422  1.00 11.460          C  
ATOM   4035  NH1 ARG A 254      30.721   2.630  32.664  1.00 11.460          N  
ATOM   4036  NH2 ARG A 254      30.417   2.950  30.413  1.00 11.460          N  
ATOM   4037  H   ARG A 254      37.085   2.748  31.473  1.00 10.330          H  
ATOM   4038  HA  ARG A 254      37.782   0.369  32.871  1.00  9.620          H  
ATOM   4039 1HB  ARG A 254      35.386   0.052  33.107  1.00 13.760          H  
ATOM   4040 2HB  ARG A 254      35.783   1.746  33.340  1.00 13.760          H  
ATOM   4041 1HG  ARG A 254      35.048   2.171  30.937  1.00 13.760          H  
ATOM   4042 2HG  ARG A 254      34.496   0.482  30.887  1.00 13.760          H  
ATOM   4043 1HD  ARG A 254      32.997   0.854  32.675  1.00 13.760          H  
ATOM   4044 2HD  ARG A 254      33.574   2.531  32.850  1.00 13.760          H  
ATOM   4045  HE  ARG A 254      32.691   2.151  30.145  1.00 13.760          H  
ATOM   4046 1HH1 ARG A 254      31.309   2.347  33.433  1.00 13.760          H  
ATOM   4047 2HH1 ARG A 254      29.781   2.951  32.845  1.00 13.760          H  
ATOM   4048 1HH2 ARG A 254      30.818   2.901  29.462  1.00 13.760          H  
ATOM   4049 2HH2 ARG A 254      29.477   3.275  30.564  1.00 13.760          H  
ATOM   4050  N   THR A 255      37.034  -0.072  29.704  1.00  7.590          N  
ATOM   4051  CA  THR A 255      36.947  -1.105  28.670  1.00  7.360          C  
ATOM   4052  C   THR A 255      38.209  -1.963  28.652  1.00  8.060          C  
ATOM   4053  O   THR A 255      39.307  -1.451  28.505  1.00  7.880          O  
ATOM   4054  CB  THR A 255      36.731  -0.485  27.270  1.00 10.400          C  
ATOM   4055  OG1 THR A 255      35.536   0.305  27.276  1.00 10.400          O  
ATOM   4056  CG2 THR A 255      36.571  -1.595  26.220  1.00 10.400          C  
ATOM   4057  H   THR A 255      37.091   0.914  29.434  1.00  9.110          H  
ATOM   4058  HA  THR A 255      36.098  -1.751  28.895  1.00  8.830          H  
ATOM   4059  HB  THR A 255      37.585   0.148  27.009  1.00 12.480          H  
ATOM   4060  HG1 THR A 255      35.703   1.138  27.748  1.00 12.480          H  
ATOM   4061 1HG2 THR A 255      36.413  -1.142  25.243  1.00 12.480          H  
ATOM   4062 2HG2 THR A 255      37.452  -2.202  26.182  1.00 12.480          H  
ATOM   4063 3HG2 THR A 255      35.717  -2.216  26.476  1.00 12.480          H  
ATOM   4064  N   ASP A 256      38.065  -3.278  28.712  1.00  8.910          N  
ATOM   4065  CA  ASP A 256      39.225  -4.152  28.709  1.00  9.660          C  
ATOM   4066  C   ASP A 256      38.815  -5.456  27.974  1.00  9.710          C  
ATOM   4067  O   ASP A 256      37.708  -5.497  27.433  1.00  9.370          O  
ATOM   4068  CB  ASP A 256      39.701  -4.291  30.184  1.00 13.220          C  
ATOM   4069  CG  ASP A 256      38.677  -4.919  31.194  1.00 13.220          C  
ATOM   4070  OD1 ASP A 256      37.585  -5.325  30.787  1.00 13.220          O  
ATOM   4071  OD2 ASP A 256      39.024  -4.986  32.387  1.00 13.220          O  
ATOM   4072  H   ASP A 256      37.144  -3.681  28.817  1.00 10.690          H  
ATOM   4073  HA  ASP A 256      40.024  -3.668  28.157  1.00 11.590          H  
ATOM   4074 1HB  ASP A 256      40.655  -4.770  30.276  1.00 15.870          H  
ATOM   4075 2HB  ASP A 256      39.874  -3.268  30.549  1.00 15.870          H  
ATOM   4076  N   PRO A 257      39.683  -6.486  27.824  1.00 10.270          N  
ATOM   4077  CA  PRO A 257      39.357  -7.743  27.165  1.00 10.340          C  
ATOM   4078  C   PRO A 257      38.184  -8.417  27.878  1.00  9.280          C  
ATOM   4079  O   PRO A 257      38.111  -8.337  29.099  1.00  8.780          O  
ATOM   4080  CB  PRO A 257      40.671  -8.534  27.288  1.00 15.510          C  
ATOM   4081  CG  PRO A 257      41.745  -7.464  27.413  1.00 15.510          C  
ATOM   4082  CD  PRO A 257      41.090  -6.371  28.217  1.00 15.510          C  
ATOM   4083  HA  PRO A 257      39.119  -7.511  26.134  1.00 12.410          H  
ATOM   4084 1HB  PRO A 257      40.632  -9.201  28.161  1.00 18.610          H  
ATOM   4085 2HB  PRO A 257      40.809  -9.175  26.401  1.00 18.610          H  
ATOM   4086 1HG  PRO A 257      42.623  -7.863  27.927  1.00 18.610          H  
ATOM   4087 2HG  PRO A 257      42.099  -7.131  26.440  1.00 18.610          H  
ATOM   4088 1HD  PRO A 257      41.222  -6.609  29.275  1.00 18.610          H  
ATOM   4089 2HD  PRO A 257      41.510  -5.396  27.951  1.00 18.610          H  
ATOM   4090  N   PRO A 258      37.284  -9.098  27.141  1.00  8.980          N  
ATOM   4091  CA  PRO A 258      36.113  -9.797  27.642  1.00  8.240          C  
ATOM   4092  C   PRO A 258      36.467 -11.060  28.389  1.00  8.890          C  
ATOM   4093  O   PRO A 258      37.495 -11.687  28.119  1.00  9.130          O  
ATOM   4094  CB  PRO A 258      35.350 -10.133  26.356  1.00 12.360          C  
ATOM   4095  CG  PRO A 258      36.426 -10.234  25.297  1.00 12.360          C  
ATOM   4096  CD  PRO A 258      37.450  -9.191  25.685  1.00 12.360          C  
ATOM   4097  HA  PRO A 258      35.527  -9.123  28.287  1.00  9.890          H  
ATOM   4098 1HB  PRO A 258      34.792 -11.074  26.499  1.00 14.830          H  
ATOM   4099 2HB  PRO A 258      34.605  -9.350  26.150  1.00 14.830          H  
ATOM   4100 1HG  PRO A 258      36.851 -11.252  25.285  1.00 14.830          H  
ATOM   4101 2HG  PRO A 258      35.999 -10.058  24.298  1.00 14.830          H  
ATOM   4102 1HD  PRO A 258      38.453  -9.549  25.411  1.00 14.830          H  
ATOM   4103 2HD  PRO A 258      37.191  -8.234  25.215  1.00 14.830          H  
ATOM   4104  N   ILE A 259      35.547 -11.476  29.240  1.00  9.300          N  
ATOM   4105  CA  ILE A 259      35.632 -12.714  29.999  1.00 10.070          C  
ATOM   4106  C   ILE A 259      34.513 -13.645  29.538  1.00 10.650          C  
ATOM   4107  O   ILE A 259      33.415 -13.206  29.200  1.00 10.520          O  
ATOM   4108  CB  ILE A 259      35.561 -12.431  31.524  1.00 13.790          C  
ATOM   4109  CG1 ILE A 259      36.678 -11.392  31.912  1.00 13.790          C  
ATOM   4110  CG2 ILE A 259      35.701 -13.741  32.380  1.00 13.790          C  
ATOM   4111  CD1 ILE A 259      38.137 -11.817  31.645  1.00 13.790          C  
ATOM   4112  H   ILE A 259      34.733 -10.863  29.404  1.00 11.160          H  
ATOM   4113  HA  ILE A 259      36.573 -13.211  29.776  1.00 12.080          H  
ATOM   4114  HB  ILE A 259      34.599 -11.961  31.751  1.00 16.550          H  
ATOM   4115 1HG1 ILE A 259      36.490 -10.470  31.356  1.00 16.550          H  
ATOM   4116 2HG1 ILE A 259      36.582 -11.173  32.974  1.00 16.550          H  
ATOM   4117 1HG2 ILE A 259      35.640 -13.484  33.435  1.00 16.550          H  
ATOM   4118 2HG2 ILE A 259      34.931 -14.434  32.160  1.00 16.550          H  
ATOM   4119 3HG2 ILE A 259      36.657 -14.223  32.181  1.00 16.550          H  
ATOM   4120 1HD1 ILE A 259      38.797 -11.011  31.954  1.00 16.550          H  
ATOM   4121 2HD1 ILE A 259      38.382 -12.711  32.207  1.00 16.550          H  
ATOM   4122 3HD1 ILE A 259      38.292 -12.005  30.586  1.00 16.550          H  
ATOM   4123  N   GLU A 260      34.777 -14.945  29.509  1.00 11.440          N  
ATOM   4124  CA  GLU A 260      33.789 -15.943  29.078  1.00 12.110          C  
ATOM   4125  C   GLU A 260      32.512 -15.964  29.940  1.00 11.340          C  
ATOM   4126  O   GLU A 260      31.516 -16.584  29.573  1.00 11.930          O  
ATOM   4127  CB  GLU A 260      34.429 -17.343  29.061  1.00 16.690          C  
ATOM   4128  CG  GLU A 260      34.837 -17.925  30.436  1.00 16.690          C  
ATOM   4129  CD  GLU A 260      36.200 -17.485  30.913  1.00 16.690          C  
ATOM   4130  OE1 GLU A 260      36.683 -16.475  30.441  1.00 16.690          O  
ATOM   4131  OE2 GLU A 260      36.757 -18.151  31.749  1.00 16.690          O  
ATOM   4132  H   GLU A 260      35.706 -15.273  29.793  1.00 13.730          H  
ATOM   4133  HA  GLU A 260      33.495 -15.698  28.057  1.00 14.530          H  
ATOM   4134 1HB  GLU A 260      33.733 -18.047  28.607  1.00 20.020          H  
ATOM   4135 2HB  GLU A 260      35.321 -17.323  28.433  1.00 20.020          H  
ATOM   4136 1HG  GLU A 260      34.101 -17.668  31.177  1.00 20.020          H  
ATOM   4137 2HG  GLU A 260      34.839 -19.010  30.352  1.00 20.020          H  
ATOM   4138  N   LEU A 261      32.573 -15.326  31.103  1.00 10.140          N  
ATOM   4139  CA  LEU A 261      31.474 -15.228  32.047  1.00  9.380          C  
ATOM   4140  C   LEU A 261      30.671 -13.925  31.896  1.00  8.980          C  
ATOM   4141  O   LEU A 261      29.701 -13.708  32.627  1.00  8.890          O  
ATOM   4142  CB  LEU A 261      32.043 -15.271  33.471  1.00 13.440          C  
ATOM   4143  CG  LEU A 261      32.885 -16.516  33.848  1.00 13.440          C  
ATOM   4144  CD1 LEU A 261      33.414 -16.330  35.252  1.00 13.440          C  
ATOM   4145  CD2 LEU A 261      32.059 -17.790  33.725  1.00 13.440          C  
ATOM   4146  H   LEU A 261      33.440 -14.865  31.314  1.00 12.170          H  
ATOM   4147  HA  LEU A 261      30.792 -16.057  31.878  1.00 11.260          H  
ATOM   4148 1HB  LEU A 261      32.667 -14.390  33.612  1.00 16.120          H  
ATOM   4149 2HB  LEU A 261      31.211 -15.212  34.174  1.00 16.120          H  
ATOM   4150  HG  LEU A 261      33.743 -16.586  33.187  1.00 16.120          H  
ATOM   4151 1HD1 LEU A 261      34.033 -17.186  35.522  1.00 16.120          H  
ATOM   4152 2HD1 LEU A 261      34.015 -15.421  35.295  1.00 16.120          H  
ATOM   4153 3HD1 LEU A 261      32.581 -16.249  35.950  1.00 16.120          H  
ATOM   4154 1HD2 LEU A 261      32.677 -18.645  33.998  1.00 16.120          H  
ATOM   4155 2HD2 LEU A 261      31.199 -17.736  34.393  1.00 16.120          H  
ATOM   4156 3HD2 LEU A 261      31.716 -17.918  32.701  1.00 16.120          H  
ATOM   4157  N   ASP A 262      31.100 -13.034  31.000  1.00  8.890          N  
ATOM   4158  CA  ASP A 262      30.445 -11.743  30.795  1.00  8.650          C  
ATOM   4159  C   ASP A 262      29.036 -11.853  30.242  1.00  9.740          C  
ATOM   4160  O   ASP A 262      28.725 -12.748  29.455  1.00 10.550          O  
ATOM   4161  CB  ASP A 262      31.271 -10.836  29.888  1.00 12.210          C  
ATOM   4162  CG  ASP A 262      32.500 -10.244  30.567  1.00 12.210          C  
ATOM   4163  OD1 ASP A 262      32.592 -10.280  31.770  1.00 12.210          O  
ATOM   4164  OD2 ASP A 262      33.367  -9.768  29.863  1.00 12.210          O  
ATOM   4165  H   ASP A 262      31.903 -13.259  30.409  1.00 10.670          H  
ATOM   4166  HA  ASP A 262      30.374 -11.253  31.767  1.00 10.380          H  
ATOM   4167 1HB  ASP A 262      31.602 -11.408  29.031  1.00 14.650          H  
ATOM   4168 2HB  ASP A 262      30.642 -10.026  29.517  1.00 14.650          H  
ATOM   4169  N   LEU A 263      28.198 -10.898  30.631  1.00  9.790          N  
ATOM   4170  CA  LEU A 263      26.825 -10.797  30.158  1.00 10.840          C  
ATOM   4171  C   LEU A 263      26.750 -10.283  28.723  1.00 11.190          C  
ATOM   4172  O   LEU A 263      27.282  -9.206  28.418  1.00 11.290          O  
ATOM   4173  CB  LEU A 263      26.047  -9.858  31.099  1.00 14.760          C  
ATOM   4174  CG  LEU A 263      24.557  -9.595  30.777  1.00 14.760          C  
ATOM   4175  CD1 LEU A 263      23.735 -10.869  30.920  1.00 14.760          C  
ATOM   4176  CD2 LEU A 263      24.035  -8.503  31.709  1.00 14.760          C  
ATOM   4177  H   LEU A 263      28.538 -10.218  31.297  1.00 11.750          H  
ATOM   4178  HA  LEU A 263      26.391 -11.794  30.194  1.00 13.010          H  
ATOM   4179 1HB  LEU A 263      26.096 -10.272  32.108  1.00 17.710          H  
ATOM   4180 2HB  LEU A 263      26.551  -8.892  31.107  1.00 17.710          H  
ATOM   4181  HG  LEU A 263      24.469  -9.257  29.770  1.00 17.710          H  
ATOM   4182 1HD1 LEU A 263      22.690 -10.646  30.681  1.00 17.710          H  
ATOM   4183 2HD1 LEU A 263      24.092 -11.634  30.244  1.00 17.710          H  
ATOM   4184 3HD1 LEU A 263      23.803 -11.234  31.944  1.00 17.710          H  
ATOM   4185 1HD2 LEU A 263      22.986  -8.296  31.472  1.00 17.710          H  
ATOM   4186 2HD2 LEU A 263      24.114  -8.834  32.745  1.00 17.710          H  
ATOM   4187 3HD2 LEU A 263      24.617  -7.599  31.579  1.00 17.710          H  
ATOM   4188  N   ASP A 264      26.012 -11.011  27.866  1.00 11.470          N  
ATOM   4189  CA  ASP A 264      25.873 -10.670  26.445  1.00 12.040          C  
ATOM   4190  C   ASP A 264      25.332  -9.276  26.227  1.00 11.890          C  
ATOM   4191  O   ASP A 264      25.779  -8.565  25.332  1.00 12.460          O  
ATOM   4192  CB  ASP A 264      24.953 -11.660  25.728  1.00 16.630          C  
ATOM   4193  CG  ASP A 264      25.552 -13.084  25.511  1.00 16.630          C  
ATOM   4194  OD1 ASP A 264      26.755 -13.296  25.670  1.00 16.630          O  
ATOM   4195  OD2 ASP A 264      24.780 -13.943  25.189  1.00 16.630          O  
ATOM   4196  H   ASP A 264      25.597 -11.873  28.203  1.00 13.760          H  
ATOM   4197  HA  ASP A 264      26.844 -10.716  25.981  1.00 14.450          H  
ATOM   4198 1HB  ASP A 264      24.024 -11.759  26.291  1.00 19.950          H  
ATOM   4199 2HB  ASP A 264      24.686 -11.250  24.752  1.00 19.950          H  
ATOM   4200  N   ASP A 265      24.434  -8.833  27.086  1.00 11.240          N  
ATOM   4201  CA  ASP A 265      23.864  -7.508  26.931  1.00 11.330          C  
ATOM   4202  C   ASP A 265      24.940  -6.428  26.948  1.00 11.390          C  
ATOM   4203  O   ASP A 265      24.810  -5.421  26.257  1.00 11.960          O  
ATOM   4204  CB  ASP A 265      22.883  -7.199  28.059  1.00 15.830          C  
ATOM   4205  CG  ASP A 265      21.595  -8.000  27.999  1.00 15.830          C  
ATOM   4206  OD1 ASP A 265      21.312  -8.597  26.987  1.00 15.830          O  
ATOM   4207  OD2 ASP A 265      20.903  -8.007  28.981  1.00 15.830          O  
ATOM   4208  H   ASP A 265      24.092  -9.453  27.805  1.00 13.490          H  
ATOM   4209  HA  ASP A 265      23.343  -7.462  25.975  1.00 13.600          H  
ATOM   4210 1HB  ASP A 265      23.362  -7.364  29.012  1.00 18.990          H  
ATOM   4211 2HB  ASP A 265      22.628  -6.141  28.019  1.00 18.990          H  
ATOM   4212  N   LEU A 266      26.009  -6.619  27.723  1.00 10.930          N  
ATOM   4213  CA  LEU A 266      27.025  -5.592  27.815  1.00 10.960          C  
ATOM   4214  C   LEU A 266      28.025  -5.768  26.694  1.00 11.710          C  
ATOM   4215  O   LEU A 266      28.409  -4.809  26.019  1.00 12.120          O  
ATOM   4216  CB  LEU A 266      27.724  -5.691  29.169  1.00 15.330          C  
ATOM   4217  CG  LEU A 266      26.829  -5.466  30.416  1.00 15.330          C  
ATOM   4218  CD1 LEU A 266      27.660  -5.721  31.654  1.00 15.330          C  
ATOM   4219  CD2 LEU A 266      26.256  -4.048  30.434  1.00 15.330          C  
ATOM   4220  H   LEU A 266      26.146  -7.487  28.244  1.00 13.120          H  
ATOM   4221  HA  LEU A 266      26.561  -4.619  27.698  1.00 13.150          H  
ATOM   4222 1HB  LEU A 266      28.156  -6.688  29.252  1.00 18.400          H  
ATOM   4223 2HB  LEU A 266      28.534  -4.967  29.199  1.00 18.400          H  
ATOM   4224  HG  LEU A 266      26.014  -6.176  30.402  1.00 18.400          H  
ATOM   4225 1HD1 LEU A 266      27.042  -5.587  32.541  1.00 18.400          H  
ATOM   4226 2HD1 LEU A 266      28.048  -6.737  31.633  1.00 18.400          H  
ATOM   4227 3HD1 LEU A 266      28.495  -5.011  31.680  1.00 18.400          H  
ATOM   4228 1HD2 LEU A 266      25.641  -3.920  31.324  1.00 18.400          H  
ATOM   4229 2HD2 LEU A 266      27.079  -3.324  30.454  1.00 18.400          H  
ATOM   4230 3HD2 LEU A 266      25.644  -3.869  29.558  1.00 18.400          H  
ATOM   4231  N   LYS A 267      28.378  -7.019  26.403  1.00 12.030          N  
ATOM   4232  CA  LYS A 267      29.338  -7.276  25.335  1.00 12.910          C  
ATOM   4233  C   LYS A 267      28.811  -6.708  24.015  1.00 13.620          C  
ATOM   4234  O   LYS A 267      29.573  -6.207  23.185  1.00 14.260          O  
ATOM   4235  CB  LYS A 267      29.577  -8.773  25.168  1.00 17.720          C  
ATOM   4236  CG  LYS A 267      30.363  -9.460  26.309  1.00 17.720          C  
ATOM   4237  CD  LYS A 267      30.695 -10.937  25.965  1.00 17.720          C  
ATOM   4238  CE  LYS A 267      29.407 -11.756  25.935  1.00 17.720          C  
ATOM   4239  NZ  LYS A 267      29.586 -13.193  25.800  1.00 17.720          N  
ATOM   4240  H   LYS A 267      28.004  -7.789  26.967  1.00 14.440          H  
ATOM   4241  HA  LYS A 267      30.277  -6.777  25.576  1.00 15.490          H  
ATOM   4242 1HB  LYS A 267      28.605  -9.244  25.084  1.00 21.270          H  
ATOM   4243 2HB  LYS A 267      30.106  -8.950  24.234  1.00 21.270          H  
ATOM   4244 1HG  LYS A 267      31.291  -8.916  26.493  1.00 21.270          H  
ATOM   4245 2HG  LYS A 267      29.761  -9.435  27.218  1.00 21.270          H  
ATOM   4246 1HD  LYS A 267      31.182 -10.994  24.993  1.00 21.270          H  
ATOM   4247 2HD  LYS A 267      31.367 -11.353  26.712  1.00 21.270          H  
ATOM   4248 1HE  LYS A 267      28.853 -11.565  26.853  1.00 21.270          H  
ATOM   4249 2HE  LYS A 267      28.821 -11.438  25.084  1.00 21.270          H  
ATOM   4250 1HZ  LYS A 267      28.615 -13.571  25.780  1.00 21.270          H  
ATOM   4251 2HZ  LYS A 267      30.063 -13.418  24.948  1.00 21.270          H  
ATOM   4252 3HZ  LYS A 267      30.093 -13.564  26.590  1.00 21.270          H  
ATOM   4253  N   LEU A 268      27.494  -6.799  23.826  1.00 13.590          N  
ATOM   4254  CA  LEU A 268      26.843  -6.331  22.625  1.00 14.350          C  
ATOM   4255  C   LEU A 268      26.429  -4.853  22.642  1.00 14.410          C  
ATOM   4256  O   LEU A 268      26.533  -4.203  21.605  1.00 14.910          O  
ATOM   4257  CB  LEU A 268      25.591  -7.187  22.395  1.00 19.790          C  
ATOM   4258  CG  LEU A 268      25.827  -8.717  22.153  1.00 19.790          C  
ATOM   4259  CD1 LEU A 268      24.484  -9.423  22.150  1.00 19.790          C  
ATOM   4260  CD2 LEU A 268      26.556  -8.951  20.827  1.00 19.790          C  
ATOM   4261  H   LEU A 268      26.923  -7.265  24.535  1.00 16.310          H  
ATOM   4262  HA  LEU A 268      27.535  -6.459  21.799  1.00 17.220          H  
ATOM   4263 1HB  LEU A 268      24.952  -7.087  23.276  1.00 23.740          H  
ATOM   4264 2HB  LEU A 268      25.052  -6.785  21.539  1.00 23.740          H  
ATOM   4265  HG  LEU A 268      26.425  -9.127  22.966  1.00 23.740          H  
ATOM   4266 1HD1 LEU A 268      24.637 -10.493  22.003  1.00 23.740          H  
ATOM   4267 2HD1 LEU A 268      23.987  -9.257  23.110  1.00 23.740          H  
ATOM   4268 3HD1 LEU A 268      23.863  -9.031  21.346  1.00 23.740          H  
ATOM   4269 1HD2 LEU A 268      26.701 -10.021  20.683  1.00 23.740          H  
ATOM   4270 2HD2 LEU A 268      25.960  -8.553  20.006  1.00 23.740          H  
ATOM   4271 3HD2 LEU A 268      27.525  -8.464  20.838  1.00 23.740          H  
ATOM   4272  N   LYS A 269      25.966  -4.298  23.780  1.00 14.010          N  
ATOM   4273  CA  LYS A 269      25.470  -2.920  23.761  1.00 14.190          C  
ATOM   4274  C   LYS A 269      26.442  -1.840  24.244  1.00 14.390          C  
ATOM   4275  O   LYS A 269      26.281  -0.668  23.879  1.00 14.910          O  
ATOM   4276  CB  LYS A 269      24.198  -2.817  24.600  1.00 19.790          C  
ATOM   4277  CG  LYS A 269      23.029  -3.639  24.067  1.00 19.790          C  
ATOM   4278  CD  LYS A 269      21.801  -3.499  24.958  1.00 19.790          C  
ATOM   4279  CE  LYS A 269      20.633  -4.333  24.434  1.00 19.790          C  
ATOM   4280  NZ  LYS A 269      19.426  -4.228  25.312  1.00 19.790          N  
ATOM   4281  H   LYS A 269      25.865  -4.830  24.647  1.00 16.810          H  
ATOM   4282  HA  LYS A 269      25.213  -2.677  22.727  1.00 17.030          H  
ATOM   4283 1HB  LYS A 269      24.405  -3.102  25.624  1.00 23.750          H  
ATOM   4284 2HB  LYS A 269      23.873  -1.778  24.615  1.00 23.750          H  
ATOM   4285 1HG  LYS A 269      22.791  -3.311  23.056  1.00 23.750          H  
ATOM   4286 2HG  LYS A 269      23.325  -4.691  24.033  1.00 23.750          H  
ATOM   4287 1HD  LYS A 269      22.055  -3.839  25.967  1.00 23.750          H  
ATOM   4288 2HD  LYS A 269      21.506  -2.450  25.010  1.00 23.750          H  
ATOM   4289 1HE  LYS A 269      20.372  -3.993  23.433  1.00 23.750          H  
ATOM   4290 2HE  LYS A 269      20.941  -5.379  24.384  1.00 23.750          H  
ATOM   4291 1HZ  LYS A 269      18.681  -4.797  24.931  1.00 23.750          H  
ATOM   4292 2HZ  LYS A 269      19.654  -4.555  26.245  1.00 23.750          H  
ATOM   4293 3HZ  LYS A 269      19.121  -3.266  25.359  1.00 23.750          H  
ATOM   4294  N   GLU A 270      27.471  -2.171  25.033  1.00 14.020          N  
ATOM   4295  CA  GLU A 270      28.296  -1.075  25.523  1.00 13.200          C  
ATOM   4296  C   GLU A 270      28.933  -0.240  24.402  1.00 13.650          C  
ATOM   4297  O   GLU A 270      28.898   0.985  24.524  1.00 14.230          O  
ATOM   4298  CB  GLU A 270      29.360  -1.549  26.526  1.00 18.810          C  
ATOM   4299  CG  GLU A 270      28.805  -1.935  27.899  1.00 18.810          C  
ATOM   4300  CD  GLU A 270      29.869  -2.467  28.843  1.00 18.810          C  
ATOM   4301  OE1 GLU A 270      30.970  -2.696  28.403  1.00 18.810          O  
ATOM   4302  OE2 GLU A 270      29.573  -2.640  30.001  1.00 18.810          O  
ATOM   4303  H   GLU A 270      27.662  -3.134  25.333  1.00 16.820          H  
ATOM   4304  HA  GLU A 270      27.646  -0.408  26.085  1.00 15.840          H  
ATOM   4305 1HB  GLU A 270      29.878  -2.422  26.150  1.00 22.570          H  
ATOM   4306 2HB  GLU A 270      30.100  -0.762  26.670  1.00 22.570          H  
ATOM   4307 1HG  GLU A 270      28.344  -1.056  28.348  1.00 22.570          H  
ATOM   4308 2HG  GLU A 270      28.030  -2.681  27.765  1.00 22.570          H  
ATOM   4309  N   PRO A 271      29.415  -0.810  23.263  1.00 13.520          N  
ATOM   4310  CA  PRO A 271      29.988  -0.075  22.139  1.00 14.070          C  
ATOM   4311  C   PRO A 271      29.012   0.919  21.494  1.00 14.980          C  
ATOM   4312  O   PRO A 271      29.441   1.822  20.780  1.00 14.830          O  
ATOM   4313  CB  PRO A 271      30.366  -1.191  21.156  1.00 21.110          C  
ATOM   4314  CG  PRO A 271      30.556  -2.422  22.020  1.00 21.110          C  
ATOM   4315  CD  PRO A 271      29.515  -2.300  23.090  1.00 21.110          C  
ATOM   4316  HA  PRO A 271      30.885   0.453  22.488  1.00 16.880          H  
ATOM   4317 1HB  PRO A 271      29.558  -1.314  20.411  1.00 25.330          H  
ATOM   4318 2HB  PRO A 271      31.273  -0.908  20.602  1.00 25.330          H  
ATOM   4319 1HG  PRO A 271      30.421  -3.339  21.421  1.00 25.330          H  
ATOM   4320 2HG  PRO A 271      31.576  -2.457  22.427  1.00 25.330          H  
ATOM   4321 1HD  PRO A 271      28.585  -2.726  22.691  1.00 25.330          H  
ATOM   4322 2HD  PRO A 271      29.863  -2.819  23.982  1.00 25.330          H  
ATOM   4323  N   ASP A 272      27.703   0.745  21.713  1.00 15.930          N  
ATOM   4324  CA  ASP A 272      26.721   1.652  21.148  1.00 16.940          C  
ATOM   4325  C   ASP A 272      26.451   2.766  22.135  1.00 16.490          C  
ATOM   4326  O   ASP A 272      26.065   3.870  21.742  1.00 16.960          O  
ATOM   4327  CB  ASP A 272      25.422   0.936  20.795  1.00 23.310          C  
ATOM   4328  CG  ASP A 272      25.581  -0.087  19.679  1.00 23.310          C  
ATOM   4329  OD1 ASP A 272      26.052   0.261  18.619  1.00 23.310          O  
ATOM   4330  OD2 ASP A 272      25.201  -1.204  19.890  1.00 23.310          O  
ATOM   4331  H   ASP A 272      27.352   0.002  22.314  1.00 19.120          H  
ATOM   4332  HA  ASP A 272      27.129   2.090  20.237  1.00 20.330          H  
ATOM   4333 1HB  ASP A 272      25.051   0.420  21.689  1.00 27.970          H  
ATOM   4334 2HB  ASP A 272      24.671   1.668  20.504  1.00 27.970          H  
ATOM   4335  N   HIS A 273      26.608   2.463  23.427  1.00 15.660          N  
ATOM   4336  CA  HIS A 273      26.389   3.466  24.453  1.00 15.350          C  
ATOM   4337  C   HIS A 273      27.581   4.426  24.481  1.00 14.400          C  
ATOM   4338  O   HIS A 273      27.405   5.644  24.558  1.00 14.490          O  
ATOM   4339  CB  HIS A 273      26.183   2.828  25.834  1.00 21.610          C  
ATOM   4340  CG  HIS A 273      24.864   2.101  25.993  1.00 21.610          C  
ATOM   4341  ND1 HIS A 273      23.645   2.753  25.958  1.00 21.610          N  
ATOM   4342  CD2 HIS A 273      24.582   0.792  26.202  1.00 21.610          C  
ATOM   4343  CE1 HIS A 273      22.675   1.872  26.130  1.00 21.610          C  
ATOM   4344  NE2 HIS A 273      23.215   0.679  26.282  1.00 21.610          N  
ATOM   4345  H   HIS A 273      26.869   1.507  23.690  1.00 18.790          H  
ATOM   4346  HA  HIS A 273      25.499   4.044  24.215  1.00 18.420          H  
ATOM   4347 1HB  HIS A 273      26.989   2.118  26.025  1.00 25.940          H  
ATOM   4348 2HB  HIS A 273      26.243   3.599  26.599  1.00 25.940          H  
ATOM   4349  HD1 HIS A 273      23.506   3.744  25.999  1.00 25.940          H  
ATOM   4350  HD2 HIS A 273      25.205  -0.092  26.308  1.00 25.940          H  
ATOM   4351  HE1 HIS A 273      21.632   2.192  26.132  1.00 25.940          H  
ATOM   4352  N   GLU A 274      28.799   3.896  24.322  1.00 13.570          N  
ATOM   4353  CA  GLU A 274      30.000   4.734  24.322  1.00 12.620          C  
ATOM   4354  C   GLU A 274      30.283   5.251  22.913  1.00 13.120          C  
ATOM   4355  O   GLU A 274      31.311   4.956  22.300  1.00 13.420          O  
ATOM   4356  CB  GLU A 274      31.206   3.968  24.878  1.00 18.050          C  
ATOM   4357  CG  GLU A 274      31.048   3.551  26.344  1.00 18.050          C  
ATOM   4358  CD  GLU A 274      32.271   2.899  26.930  1.00 18.050          C  
ATOM   4359  OE1 GLU A 274      33.238   2.720  26.216  1.00 18.050          O  
ATOM   4360  OE2 GLU A 274      32.253   2.609  28.118  1.00 18.050          O  
ATOM   4361  H   GLU A 274      28.888   2.879  24.253  1.00 16.280          H  
ATOM   4362  HA  GLU A 274      29.823   5.596  24.964  1.00 15.140          H  
ATOM   4363 1HB  GLU A 274      31.359   3.062  24.289  1.00 21.660          H  
ATOM   4364 2HB  GLU A 274      32.105   4.577  24.790  1.00 21.660          H  
ATOM   4365 1HG  GLU A 274      30.804   4.433  26.933  1.00 21.660          H  
ATOM   4366 2HG  GLU A 274      30.208   2.857  26.415  1.00 21.660          H  
ATOM   4367  N   LYS A 275      29.339   6.037  22.426  1.00 13.250          N  
ATOM   4368  CA  LYS A 275      29.372   6.649  21.112  1.00 13.770          C  
ATOM   4369  C   LYS A 275      30.101   7.979  21.224  1.00 13.460          C  
ATOM   4370  O   LYS A 275      29.894   8.729  22.181  1.00 13.020          O  
ATOM   4371  CB  LYS A 275      27.943   6.803  20.581  1.00 19.070          C  
ATOM   4372  CG  LYS A 275      27.805   7.280  19.127  1.00 19.070          C  
ATOM   4373  CD  LYS A 275      26.328   7.274  18.694  1.00 19.070          C  
ATOM   4374  CE  LYS A 275      26.152   7.732  17.246  1.00 19.070          C  
ATOM   4375  NZ  LYS A 275      24.718   7.706  16.824  1.00 19.070          N  
ATOM   4376  H   LYS A 275      28.543   6.188  23.051  1.00 15.900          H  
ATOM   4377  HA  LYS A 275      29.935   6.004  20.436  1.00 16.520          H  
ATOM   4378 1HB  LYS A 275      27.433   5.841  20.662  1.00 22.880          H  
ATOM   4379 2HB  LYS A 275      27.402   7.498  21.209  1.00 22.880          H  
ATOM   4380 1HG  LYS A 275      28.192   8.281  19.023  1.00 22.880          H  
ATOM   4381 2HG  LYS A 275      28.371   6.616  18.474  1.00 22.880          H  
ATOM   4382 1HD  LYS A 275      25.924   6.264  18.798  1.00 22.880          H  
ATOM   4383 2HD  LYS A 275      25.762   7.939  19.348  1.00 22.880          H  
ATOM   4384 1HE  LYS A 275      26.531   8.749  17.145  1.00 22.880          H  
ATOM   4385 2HE  LYS A 275      26.724   7.075  16.591  1.00 22.880          H  
ATOM   4386 1HZ  LYS A 275      24.642   8.014  15.864  1.00 22.880          H  
ATOM   4387 2HZ  LYS A 275      24.358   6.764  16.902  1.00 22.880          H  
ATOM   4388 3HZ  LYS A 275      24.178   8.320  17.416  1.00 22.880          H  
ATOM   4389  N   LEU A 276      30.912   8.326  20.231  1.00 13.750          N  
ATOM   4390  CA  LEU A 276      31.642   9.591  20.300  1.00 13.570          C  
ATOM   4391  C   LEU A 276      30.688  10.778  20.468  1.00 13.310          C  
ATOM   4392  O   LEU A 276      30.998  11.741  21.171  1.00 12.790          O  
ATOM   4393  CB  LEU A 276      32.527   9.765  19.060  1.00 19.070          C  
ATOM   4394  CG  LEU A 276      33.514  10.971  19.058  1.00 19.070          C  
ATOM   4395  CD1 LEU A 276      34.524  10.838  20.236  1.00 19.070          C  
ATOM   4396  CD2 LEU A 276      34.251  11.002  17.719  1.00 19.070          C  
ATOM   4397  H   LEU A 276      31.058   7.692  19.456  1.00 16.500          H  
ATOM   4398  HA  LEU A 276      32.274   9.550  21.179  1.00 16.280          H  
ATOM   4399 1HB  LEU A 276      33.118   8.860  18.934  1.00 22.880          H  
ATOM   4400 2HB  LEU A 276      31.881   9.873  18.190  1.00 22.880          H  
ATOM   4401  HG  LEU A 276      32.962  11.905  19.190  1.00 22.880          H  
ATOM   4402 1HD1 LEU A 276      35.209  11.685  20.218  1.00 22.880          H  
ATOM   4403 2HD1 LEU A 276      34.007  10.837  21.184  1.00 22.880          H  
ATOM   4404 3HD1 LEU A 276      35.097   9.913  20.140  1.00 22.880          H  
ATOM   4405 1HD2 LEU A 276      34.941  11.848  17.703  1.00 22.880          H  
ATOM   4406 2HD2 LEU A 276      34.811  10.076  17.583  1.00 22.880          H  
ATOM   4407 3HD2 LEU A 276      33.529  11.111  16.909  1.00 22.880          H  
ATOM   4408  N   ARG A 277      29.507  10.693  19.862  1.00 13.720          N  
ATOM   4409  CA  ARG A 277      28.517  11.752  19.978  1.00 13.520          C  
ATOM   4410  C   ARG A 277      28.109  11.973  21.444  1.00 13.200          C  
ATOM   4411  O   ARG A 277      27.764  13.097  21.825  1.00 13.910          O  
ATOM   4412  CB  ARG A 277      27.283  11.461  19.138  1.00 19.010          C  
ATOM   4413  CG  ARG A 277      26.221  12.592  19.101  1.00 19.010          C  
ATOM   4414  CD  ARG A 277      26.747  13.830  18.426  1.00 19.010          C  
ATOM   4415  NE  ARG A 277      25.737  14.861  18.290  1.00 19.010          N  
ATOM   4416  CZ  ARG A 277      25.950  16.084  17.746  1.00 19.010          C  
ATOM   4417  NH1 ARG A 277      27.140  16.416  17.288  1.00 19.010          N  
ATOM   4418  NH2 ARG A 277      24.954  16.946  17.671  1.00 19.010          N  
ATOM   4419  H   ARG A 277      29.326   9.896  19.274  1.00 16.460          H  
ATOM   4420  HA  ARG A 277      28.977  12.665  19.607  1.00 16.220          H  
ATOM   4421 1HB  ARG A 277      27.582  11.249  18.113  1.00 22.810          H  
ATOM   4422 2HB  ARG A 277      26.791  10.569  19.526  1.00 22.810          H  
ATOM   4423 1HG  ARG A 277      25.356  12.249  18.538  1.00 22.810          H  
ATOM   4424 2HG  ARG A 277      25.907  12.859  20.110  1.00 22.810          H  
ATOM   4425 1HD  ARG A 277      27.552  14.251  19.016  1.00 22.810          H  
ATOM   4426 2HD  ARG A 277      27.113  13.572  17.433  1.00 22.810          H  
ATOM   4427  HE  ARG A 277      24.805  14.652  18.625  1.00 22.810          H  
ATOM   4428 1HH1 ARG A 277      27.906  15.767  17.344  1.00 22.810          H  
ATOM   4429 2HH1 ARG A 277      27.291  17.334  16.883  1.00 22.810          H  
ATOM   4430 1HH2 ARG A 277      24.039  16.704  18.014  1.00 22.810          H  
ATOM   4431 2HH2 ARG A 277      25.094  17.882  17.252  1.00 22.810          H  
ATOM   4432  N   GLU A 278      28.083  10.912  22.267  1.00 12.270          N  
ATOM   4433  CA  GLU A 278      27.716  11.089  23.658  1.00 12.090          C  
ATOM   4434  C   GLU A 278      28.797  11.912  24.345  1.00 12.000          C  
ATOM   4435  O   GLU A 278      28.488  12.712  25.225  1.00 12.360          O  
ATOM   4436  CB  GLU A 278      27.520   9.750  24.373  1.00 17.000          C  
ATOM   4437  CG  GLU A 278      26.289   8.947  23.919  1.00 17.000          C  
ATOM   4438  CD  GLU A 278      24.973   9.635  24.192  1.00 17.000          C  
ATOM   4439  OE1 GLU A 278      24.806  10.169  25.264  1.00 17.000          O  
ATOM   4440  OE2 GLU A 278      24.123   9.642  23.312  1.00 17.000          O  
ATOM   4441  H   GLU A 278      28.380   9.986  21.969  1.00 14.720          H  
ATOM   4442  HA  GLU A 278      26.782  11.642  23.708  1.00 14.510          H  
ATOM   4443 1HB  GLU A 278      28.397   9.123  24.214  1.00 20.400          H  
ATOM   4444 2HB  GLU A 278      27.435   9.919  25.446  1.00 20.400          H  
ATOM   4445 1HG  GLU A 278      26.368   8.777  22.852  1.00 20.400          H  
ATOM   4446 2HG  GLU A 278      26.297   7.978  24.413  1.00 20.400          H  
ATOM   4447  N   LEU A 279      30.066  11.723  23.934  1.00 11.650          N  
ATOM   4448  CA  LEU A 279      31.172  12.489  24.525  1.00 11.570          C  
ATOM   4449  C   LEU A 279      30.987  13.969  24.197  1.00 12.580          C  
ATOM   4450  O   LEU A 279      31.242  14.842  25.036  1.00 12.680          O  
ATOM   4451  CB  LEU A 279      32.539  11.997  24.028  1.00 16.230          C  
ATOM   4452  CG  LEU A 279      33.800  12.711  24.599  1.00 16.230          C  
ATOM   4453  CD1 LEU A 279      33.840  12.591  26.130  1.00 16.230          C  
ATOM   4454  CD2 LEU A 279      35.031  12.061  23.976  1.00 16.230          C  
ATOM   4455  H   LEU A 279      30.233  11.015  23.207  1.00 13.980          H  
ATOM   4456  HA  LEU A 279      31.120  12.361  25.603  1.00 13.880          H  
ATOM   4457 1HB  LEU A 279      32.621  10.946  24.249  1.00 19.480          H  
ATOM   4458 2HB  LEU A 279      32.575  12.115  22.954  1.00 19.480          H  
ATOM   4459  HG  LEU A 279      33.781  13.774  24.342  1.00 19.480          H  
ATOM   4460 1HD1 LEU A 279      34.736  13.082  26.506  1.00 19.480          H  
ATOM   4461 2HD1 LEU A 279      32.970  13.074  26.577  1.00 19.480          H  
ATOM   4462 3HD1 LEU A 279      33.850  11.550  26.424  1.00 19.480          H  
ATOM   4463 1HD2 LEU A 279      35.934  12.543  24.353  1.00 19.480          H  
ATOM   4464 2HD2 LEU A 279      35.047  11.019  24.227  1.00 19.480          H  
ATOM   4465 3HD2 LEU A 279      34.994  12.171  22.899  1.00 19.480          H  
ATOM   4466  N   PHE A 280      30.572  14.242  22.954  1.00 13.410          N  
ATOM   4467  CA  PHE A 280      30.293  15.605  22.508  1.00 14.490          C  
ATOM   4468  C   PHE A 280      29.263  16.214  23.467  1.00 14.720          C  
ATOM   4469  O   PHE A 280      29.449  17.325  23.973  1.00 15.060          O  
ATOM   4470  CB  PHE A 280      29.772  15.595  21.062  1.00 19.850          C  
ATOM   4471  CG  PHE A 280      29.368  16.912  20.478  1.00 19.850          C  
ATOM   4472  CD1 PHE A 280      30.294  17.755  19.873  1.00 19.850          C  
ATOM   4473  CD2 PHE A 280      28.043  17.313  20.528  1.00 19.850          C  
ATOM   4474  CE1 PHE A 280      29.892  18.969  19.329  1.00 19.850          C  
ATOM   4475  CE2 PHE A 280      27.647  18.517  19.993  1.00 19.850          C  
ATOM   4476  CZ  PHE A 280      28.569  19.347  19.392  1.00 19.850          C  
ATOM   4477  H   PHE A 280      30.477  13.449  22.309  1.00 16.090          H  
ATOM   4478  HA  PHE A 280      31.209  16.192  22.558  1.00 17.390          H  
ATOM   4479 1HB  PHE A 280      30.529  15.156  20.418  1.00 23.820          H  
ATOM   4480 2HB  PHE A 280      28.921  14.959  21.007  1.00 23.820          H  
ATOM   4481  HD1 PHE A 280      31.342  17.458  19.826  1.00 23.820          H  
ATOM   4482  HD2 PHE A 280      27.303  16.664  21.002  1.00 23.820          H  
ATOM   4483  HE1 PHE A 280      30.623  19.629  18.860  1.00 23.820          H  
ATOM   4484  HE2 PHE A 280      26.598  18.821  20.045  1.00 23.820          H  
ATOM   4485  HZ  PHE A 280      28.245  20.301  18.975  1.00 23.820          H  
ATOM   4486  N   LYS A 281      28.162  15.489  23.709  1.00 14.580          N  
ATOM   4487  CA  LYS A 281      27.153  15.975  24.642  1.00 14.940          C  
ATOM   4488  C   LYS A 281      27.712  16.147  26.065  1.00 14.470          C  
ATOM   4489  O   LYS A 281      27.412  17.146  26.720  1.00 15.180          O  
ATOM   4490  CB  LYS A 281      25.932  15.062  24.640  1.00 20.770          C  
ATOM   4491  CG  LYS A 281      25.093  15.176  23.358  1.00 20.770          C  
ATOM   4492  CD  LYS A 281      23.762  14.407  23.451  1.00 20.770          C  
ATOM   4493  CE  LYS A 281      23.991  12.907  23.347  1.00 20.770          C  
ATOM   4494  NZ  LYS A 281      22.716  12.123  23.289  1.00 20.770          N  
ATOM   4495  H   LYS A 281      28.039  14.591  23.229  1.00 17.500          H  
ATOM   4496  HA  LYS A 281      26.826  16.957  24.299  1.00 17.930          H  
ATOM   4497 1HB  LYS A 281      26.268  14.033  24.748  1.00 24.930          H  
ATOM   4498 2HB  LYS A 281      25.299  15.295  25.493  1.00 24.930          H  
ATOM   4499 1HG  LYS A 281      24.884  16.231  23.166  1.00 24.930          H  
ATOM   4500 2HG  LYS A 281      25.676  14.785  22.521  1.00 24.930          H  
ATOM   4501 1HD  LYS A 281      23.274  14.626  24.401  1.00 24.930          H  
ATOM   4502 2HD  LYS A 281      23.105  14.719  22.641  1.00 24.930          H  
ATOM   4503 1HE  LYS A 281      24.574  12.700  22.448  1.00 24.930          H  
ATOM   4504 2HE  LYS A 281      24.552  12.573  24.213  1.00 24.930          H  
ATOM   4505 1HZ  LYS A 281      22.981  11.121  23.219  1.00 24.930          H  
ATOM   4506 2HZ  LYS A 281      22.178  12.273  24.125  1.00 24.930          H  
ATOM   4507 3HZ  LYS A 281      22.174  12.386  22.485  1.00 24.930          H  
ATOM   4508  N   GLU A 282      28.578  15.242  26.545  1.00 13.360          N  
ATOM   4509  CA  GLU A 282      29.112  15.444  27.893  1.00 12.990          C  
ATOM   4510  C   GLU A 282      29.845  16.781  27.971  1.00 12.960          C  
ATOM   4511  O   GLU A 282      29.699  17.504  28.962  1.00 13.400          O  
ATOM   4512  CB  GLU A 282      30.091  14.339  28.314  1.00 18.330          C  
ATOM   4513  CG  GLU A 282      29.491  12.969  28.588  1.00 18.330          C  
ATOM   4514  CD  GLU A 282      30.554  11.969  28.972  1.00 18.330          C  
ATOM   4515  OE1 GLU A 282      31.699  12.359  29.001  1.00 18.330          O  
ATOM   4516  OE2 GLU A 282      30.231  10.835  29.234  1.00 18.330          O  
ATOM   4517  H   GLU A 282      28.786  14.392  26.011  1.00 16.030          H  
ATOM   4518  HA  GLU A 282      28.282  15.462  28.598  1.00 15.590          H  
ATOM   4519 1HB  GLU A 282      30.835  14.213  27.533  1.00 22.000          H  
ATOM   4520 2HB  GLU A 282      30.620  14.654  29.213  1.00 22.000          H  
ATOM   4521 1HG  GLU A 282      28.766  13.051  29.395  1.00 22.000          H  
ATOM   4522 2HG  GLU A 282      28.972  12.623  27.702  1.00 22.000          H  
ATOM   4523  N   LEU A 283      30.602  17.132  26.922  1.00 12.600          N  
ATOM   4524  CA  LEU A 283      31.290  18.416  26.921  1.00 12.600          C  
ATOM   4525  C   LEU A 283      30.271  19.560  26.972  1.00 13.950          C  
ATOM   4526  O   LEU A 283      30.448  20.529  27.718  1.00 14.090          O  
ATOM   4527  CB  LEU A 283      32.165  18.546  25.665  1.00 17.640          C  
ATOM   4528  CG  LEU A 283      33.419  17.679  25.551  1.00 17.640          C  
ATOM   4529  CD1 LEU A 283      33.960  17.831  24.134  1.00 17.640          C  
ATOM   4530  CD2 LEU A 283      34.473  18.140  26.563  1.00 17.640          C  
ATOM   4531  H   LEU A 283      30.728  16.453  26.159  1.00 15.120          H  
ATOM   4532  HA  LEU A 283      31.906  18.476  27.811  1.00 15.120          H  
ATOM   4533 1HB  LEU A 283      31.550  18.303  24.812  1.00 21.170          H  
ATOM   4534 2HB  LEU A 283      32.481  19.552  25.564  1.00 21.170          H  
ATOM   4535  HG  LEU A 283      33.168  16.628  25.724  1.00 21.170          H  
ATOM   4536 1HD1 LEU A 283      34.856  17.223  24.017  1.00 21.170          H  
ATOM   4537 2HD1 LEU A 283      33.205  17.502  23.421  1.00 21.170          H  
ATOM   4538 3HD1 LEU A 283      34.203  18.878  23.948  1.00 21.170          H  
ATOM   4539 1HD2 LEU A 283      35.367  17.530  26.452  1.00 21.170          H  
ATOM   4540 2HD2 LEU A 283      34.722  19.178  26.376  1.00 21.170          H  
ATOM   4541 3HD2 LEU A 283      34.099  18.038  27.568  1.00 21.170          H  
ATOM   4542  N   GLU A 284      29.170  19.434  26.221  1.00 14.980          N  
ATOM   4543  CA  GLU A 284      28.137  20.468  26.227  1.00 16.280          C  
ATOM   4544  C   GLU A 284      27.642  20.709  27.635  1.00 16.640          C  
ATOM   4545  O   GLU A 284      27.559  21.861  28.069  1.00 17.170          O  
ATOM   4546  CB  GLU A 284      26.922  20.066  25.382  1.00 22.270          C  
ATOM   4547  CG  GLU A 284      25.774  21.083  25.341  1.00 22.270          C  
ATOM   4548  CD  GLU A 284      24.603  20.513  24.609  1.00 22.270          C  
ATOM   4549  OE1 GLU A 284      24.812  19.983  23.547  1.00 22.270          O  
ATOM   4550  OE2 GLU A 284      23.489  20.582  25.110  1.00 22.270          O  
ATOM   4551  H   GLU A 284      29.100  18.631  25.583  1.00 17.980          H  
ATOM   4552  HA  GLU A 284      28.563  21.393  25.841  1.00 19.540          H  
ATOM   4553 1HB  GLU A 284      27.240  19.866  24.359  1.00 26.730          H  
ATOM   4554 2HB  GLU A 284      26.493  19.154  25.766  1.00 26.730          H  
ATOM   4555 1HG  GLU A 284      25.463  21.346  26.354  1.00 26.730          H  
ATOM   4556 2HG  GLU A 284      26.114  21.990  24.839  1.00 26.730          H  
ATOM   4557  N   PHE A 285      27.378  19.613  28.356  1.00 16.380          N  
ATOM   4558  CA  PHE A 285      26.883  19.674  29.724  1.00 16.890          C  
ATOM   4559  C   PHE A 285      27.909  20.191  30.732  1.00 16.370          C  
ATOM   4560  O   PHE A 285      27.539  20.786  31.744  1.00 17.090          O  
ATOM   4561  CB  PHE A 285      26.344  18.322  30.178  1.00 23.440          C  
ATOM   4562  CG  PHE A 285      24.980  18.009  29.619  1.00 23.440          C  
ATOM   4563  CD1 PHE A 285      24.814  17.096  28.586  1.00 23.440          C  
ATOM   4564  CD2 PHE A 285      23.849  18.643  30.136  1.00 23.440          C  
ATOM   4565  CE1 PHE A 285      23.562  16.823  28.082  1.00 23.440          C  
ATOM   4566  CE2 PHE A 285      22.601  18.362  29.637  1.00 23.440          C  
ATOM   4567  CZ  PHE A 285      22.454  17.453  28.608  1.00 23.440          C  
ATOM   4568  H   PHE A 285      27.468  18.707  27.886  1.00 19.660          H  
ATOM   4569  HA  PHE A 285      26.043  20.354  29.715  1.00 20.270          H  
ATOM   4570 1HB  PHE A 285      27.037  17.539  29.862  1.00 28.130          H  
ATOM   4571 2HB  PHE A 285      26.286  18.299  31.263  1.00 28.130          H  
ATOM   4572  HD1 PHE A 285      25.678  16.593  28.176  1.00 28.130          H  
ATOM   4573  HD2 PHE A 285      23.960  19.374  30.955  1.00 28.130          H  
ATOM   4574  HE1 PHE A 285      23.447  16.106  27.271  1.00 28.130          H  
ATOM   4575  HE2 PHE A 285      21.734  18.858  30.057  1.00 28.130          H  
ATOM   4576  HZ  PHE A 285      21.463  17.228  28.209  1.00 28.130          H  
ATOM   4577  N   LYS A 286      29.205  19.978  30.490  1.00 15.160          N  
ATOM   4578  CA  LYS A 286      30.184  20.533  31.418  1.00 14.650          C  
ATOM   4579  C   LYS A 286      30.055  22.054  31.414  1.00 15.110          C  
ATOM   4580  O   LYS A 286      30.102  22.692  32.470  1.00 15.470          O  
ATOM   4581  CB  LYS A 286      31.618  20.135  31.060  1.00 20.710          C  
ATOM   4582  CG  LYS A 286      31.974  18.680  31.315  1.00 20.710          C  
ATOM   4583  CD  LYS A 286      33.423  18.391  30.923  1.00 20.710          C  
ATOM   4584  CE  LYS A 286      33.781  16.925  31.141  1.00 20.710          C  
ATOM   4585  NZ  LYS A 286      35.203  16.635  30.776  1.00 20.710          N  
ATOM   4586  H   LYS A 286      29.489  19.423  29.678  1.00 18.190          H  
ATOM   4587  HA  LYS A 286      29.958  20.176  32.421  1.00 17.580          H  
ATOM   4588 1HB  LYS A 286      31.766  20.316  30.003  1.00 24.860          H  
ATOM   4589 2HB  LYS A 286      32.319  20.767  31.602  1.00 24.860          H  
ATOM   4590 1HG  LYS A 286      31.834  18.459  32.373  1.00 24.860          H  
ATOM   4591 2HG  LYS A 286      31.313  18.042  30.744  1.00 24.860          H  
ATOM   4592 1HD  LYS A 286      33.568  18.641  29.874  1.00 24.860          H  
ATOM   4593 2HD  LYS A 286      34.092  19.013  31.519  1.00 24.860          H  
ATOM   4594 1HE  LYS A 286      33.626  16.672  32.189  1.00 24.860          H  
ATOM   4595 2HE  LYS A 286      33.125  16.305  30.526  1.00 24.860          H  
ATOM   4596 1HZ  LYS A 286      35.395  15.655  30.933  1.00 24.860          H  
ATOM   4597 2HZ  LYS A 286      35.359  16.855  29.802  1.00 24.860          H  
ATOM   4598 3HZ  LYS A 286      35.821  17.195  31.346  1.00 24.860          H  
ATOM   4599  N   SER A 287      29.872  22.625  30.216  1.00 15.210          N  
ATOM   4600  CA  SER A 287      29.682  24.068  30.059  1.00 15.720          C  
ATOM   4601  C   SER A 287      28.273  24.529  30.472  1.00 17.160          C  
ATOM   4602  O   SER A 287      28.109  25.577  31.107  1.00 17.580          O  
ATOM   4603  CB  SER A 287      29.931  24.475  28.615  1.00 21.800          C  
ATOM   4604  OG  SER A 287      31.278  24.332  28.254  1.00 21.800          O  
ATOM   4605  H   SER A 287      29.904  22.021  29.386  1.00 18.250          H  
ATOM   4606  HA  SER A 287      30.406  24.574  30.695  1.00 18.860          H  
ATOM   4607 1HB  SER A 287      29.325  23.843  27.973  1.00 26.160          H  
ATOM   4608 2HB  SER A 287      29.612  25.503  28.457  1.00 26.160          H  
ATOM   4609  HG  SER A 287      31.304  24.385  27.275  1.00 26.160          H  
ATOM   4610  N   LEU A 288      27.250  23.754  30.106  1.00 17.930          N  
ATOM   4611  CA  LEU A 288      25.866  24.118  30.370  1.00 19.340          C  
ATOM   4612  C   LEU A 288      25.133  23.118  31.255  1.00 19.790          C  
ATOM   4613  O   LEU A 288      24.913  21.971  30.894  1.00 20.240          O  
ATOM   4614  CB  LEU A 288      25.139  24.229  29.034  1.00 26.510          C  
ATOM   4615  CG  LEU A 288      25.759  25.215  28.011  1.00 26.510          C  
ATOM   4616  CD1 LEU A 288      25.025  25.073  26.729  1.00 26.510          C  
ATOM   4617  CD2 LEU A 288      25.689  26.659  28.522  1.00 26.510          C  
ATOM   4618  H   LEU A 288      27.436  22.905  29.573  1.00 21.520          H  
ATOM   4619  HA  LEU A 288      25.852  25.073  30.884  1.00 23.210          H  
ATOM   4620 1HB  LEU A 288      25.131  23.237  28.573  1.00 31.810          H  
ATOM   4621 2HB  LEU A 288      24.105  24.523  29.218  1.00 31.810          H  
ATOM   4622  HG  LEU A 288      26.798  24.947  27.834  1.00 31.810          H  
ATOM   4623 1HD1 LEU A 288      25.459  25.740  25.988  1.00 31.810          H  
ATOM   4624 2HD1 LEU A 288      25.106  24.038  26.383  1.00 31.810          H  
ATOM   4625 3HD1 LEU A 288      23.977  25.323  26.875  1.00 31.810          H  
ATOM   4626 1HD2 LEU A 288      26.125  27.327  27.779  1.00 31.810          H  
ATOM   4627 2HD2 LEU A 288      24.650  26.940  28.692  1.00 31.810          H  
ATOM   4628 3HD2 LEU A 288      26.246  26.760  29.451  1.00 31.810          H  
ATOM   4629  N   LEU A 289      24.621  23.592  32.377  1.00 19.830          N  
ATOM   4630  CA  LEU A 289      23.927  22.701  33.307  1.00 20.380          C  
ATOM   4631  C   LEU A 289      22.679  22.037  32.710  1.00 20.890          C  
ATOM   4632  O   LEU A 289      22.352  20.898  33.054  1.00 21.490          O  
ATOM   4633  CB  LEU A 289      23.508  23.484  34.560  1.00 28.310          C  
ATOM   4634  CG  LEU A 289      24.648  23.994  35.493  1.00 28.310          C  
ATOM   4635  CD1 LEU A 289      24.035  24.893  36.563  1.00 28.310          C  
ATOM   4636  CD2 LEU A 289      25.383  22.816  36.148  1.00 28.310          C  
ATOM   4637  H   LEU A 289      24.795  24.559  32.610  1.00 23.800          H  
ATOM   4638  HA  LEU A 289      24.613  21.903  33.578  1.00 24.460          H  
ATOM   4639 1HB  LEU A 289      22.928  24.349  34.244  1.00 33.970          H  
ATOM   4640 2HB  LEU A 289      22.856  22.844  35.153  1.00 33.970          H  
ATOM   4641  HG  LEU A 289      25.359  24.582  34.915  1.00 33.970          H  
ATOM   4642 1HD1 LEU A 289      24.824  25.270  37.215  1.00 33.970          H  
ATOM   4643 2HD1 LEU A 289      23.528  25.735  36.090  1.00 33.970          H  
ATOM   4644 3HD1 LEU A 289      23.318  24.325  37.154  1.00 33.970          H  
ATOM   4645 1HD2 LEU A 289      26.165  23.202  36.800  1.00 33.970          H  
ATOM   4646 2HD2 LEU A 289      24.679  22.227  36.737  1.00 33.970          H  
ATOM   4647 3HD2 LEU A 289      25.839  22.181  35.393  1.00 33.970          H  
ATOM   4648  N   LYS A 290      21.955  22.753  31.851  1.00 20.730          N  
ATOM   4649  CA  LYS A 290      20.738  22.211  31.257  1.00 21.290          C  
ATOM   4650  C   LYS A 290      20.963  21.885  29.789  1.00 21.750          C  
ATOM   4651  O   LYS A 290      21.804  22.498  29.137  1.00 21.740          O  
ATOM   4652  CB  LYS A 290      19.581  23.199  31.418  1.00 29.580          C  
ATOM   4653  CG  LYS A 290      19.276  23.613  32.880  1.00 29.580          C  
ATOM   4654  CD  LYS A 290      18.806  22.429  33.744  1.00 29.580          C  
ATOM   4655  CE  LYS A 290      18.404  22.884  35.145  1.00 29.580          C  
ATOM   4656  NZ  LYS A 290      17.996  21.735  36.013  1.00 29.580          N  
ATOM   4657  H   LYS A 290      22.255  23.683  31.601  1.00 24.880          H  
ATOM   4658  HA  LYS A 290      20.485  21.277  31.754  1.00 25.550          H  
ATOM   4659 1HB  LYS A 290      19.802  24.104  30.853  1.00 35.500          H  
ATOM   4660 2HB  LYS A 290      18.674  22.767  30.993  1.00 35.500          H  
ATOM   4661 1HG  LYS A 290      20.177  24.036  33.328  1.00 35.500          H  
ATOM   4662 2HG  LYS A 290      18.502  24.379  32.880  1.00 35.500          H  
ATOM   4663 1HD  LYS A 290      17.957  21.939  33.268  1.00 35.500          H  
ATOM   4664 2HD  LYS A 290      19.614  21.706  33.850  1.00 35.500          H  
ATOM   4665 1HE  LYS A 290      19.250  23.392  35.608  1.00 35.500          H  
ATOM   4666 2HE  LYS A 290      17.570  23.582  35.069  1.00 35.500          H  
ATOM   4667 1HZ  LYS A 290      17.740  22.078  36.929  1.00 35.500          H  
ATOM   4668 2HZ  LYS A 290      17.204  21.261  35.600  1.00 35.500          H  
ATOM   4669 3HZ  LYS A 290      18.766  21.086  36.101  1.00 35.500          H  
ATOM   4670  N   GLU A 291      20.190  20.932  29.265  1.00 22.240          N  
ATOM   4671  CA  GLU A 291      20.269  20.538  27.855  1.00 22.880          C  
ATOM   4672  C   GLU A 291      19.985  21.714  26.926  1.00 23.770          C  
ATOM   4673  O   GLU A 291      19.011  22.445  27.122  1.00 24.670          O  
ATOM   4674  CB  GLU A 291      19.294  19.391  27.581  1.00 31.780          C  
ATOM   4675  CG  GLU A 291      19.383  18.799  26.187  1.00 31.780          C  
ATOM   4676  CD  GLU A 291      18.491  17.615  26.015  1.00 31.780          C  
ATOM   4677  OE1 GLU A 291      17.810  17.271  26.949  1.00 31.780          O  
ATOM   4678  OE2 GLU A 291      18.498  17.039  24.956  1.00 31.780          O  
ATOM   4679  H   GLU A 291      19.521  20.468  29.862  1.00 26.690          H  
ATOM   4680  HA  GLU A 291      21.283  20.193  27.647  1.00 27.460          H  
ATOM   4681 1HB  GLU A 291      19.458  18.593  28.300  1.00 38.130          H  
ATOM   4682 2HB  GLU A 291      18.274  19.747  27.720  1.00 38.130          H  
ATOM   4683 1HG  GLU A 291      19.097  19.557  25.454  1.00 38.130          H  
ATOM   4684 2HG  GLU A 291      20.415  18.511  25.988  1.00 38.130          H  
ATOM   4685  N   LEU A 292      20.825  21.883  25.906  1.00 23.510          N  
ATOM   4686  CA  LEU A 292      20.692  22.970  24.949  1.00 24.300          C  
ATOM   4687  C   LEU A 292      19.951  22.603  23.656  1.00 24.830          C  
ATOM   4688  O   LEU A 292      20.187  21.550  23.067  1.00 25.220          O  
ATOM   4689  CB  LEU A 292      22.099  23.412  24.618  1.00 33.700          C  
ATOM   4690  CG  LEU A 292      22.305  24.483  23.629  1.00 33.700          C  
ATOM   4691  CD1 LEU A 292      21.804  25.830  24.126  1.00 33.700          C  
ATOM   4692  CD2 LEU A 292      23.717  24.492  23.357  1.00 33.700          C  
ATOM   4693  H   LEU A 292      21.636  21.255  25.782  1.00 28.210          H  
ATOM   4694  HA  LEU A 292      20.155  23.778  25.442  1.00 29.160          H  
ATOM   4695 1HB  LEU A 292      22.595  23.690  25.544  1.00 40.440          H  
ATOM   4696 2HB  LEU A 292      22.605  22.551  24.221  1.00 40.440          H  
ATOM   4697  HG  LEU A 292      21.788  24.242  22.715  1.00 40.440          H  
ATOM   4698 1HD1 LEU A 292      21.996  26.590  23.371  1.00 40.440          H  
ATOM   4699 2HD1 LEU A 292      20.740  25.789  24.323  1.00 40.440          H  
ATOM   4700 3HD1 LEU A 292      22.329  26.094  25.042  1.00 40.440          H  
ATOM   4701 1HD2 LEU A 292      23.916  25.199  22.645  1.00 40.440          H  
ATOM   4702 2HD2 LEU A 292      24.266  24.711  24.227  1.00 40.440          H  
ATOM   4703 3HD2 LEU A 292      23.994  23.516  22.997  1.00 40.440          H  
ATOM   4704  N   SER A 293      19.050  23.480  23.197  1.00 24.860          N  
ATOM   4705  CA  SER A 293      18.332  23.240  21.942  1.00 25.350          C  
ATOM   4706  C   SER A 293      19.053  23.710  20.660  1.00 25.420          C  
ATOM   4707  O   SER A 293      18.793  23.187  19.573  1.00 26.170          O  
ATOM   4708  CB  SER A 293      16.989  23.928  22.017  1.00 35.290          C  
ATOM   4709  OG  SER A 293      17.156  25.320  22.097  1.00 35.290          O  
ATOM   4710  H   SER A 293      18.838  24.315  23.725  1.00 29.830          H  
ATOM   4711  HA  SER A 293      18.166  22.164  21.857  1.00 30.420          H  
ATOM   4712 1HB  SER A 293      16.400  23.677  21.135  1.00 42.350          H  
ATOM   4713 2HB  SER A 293      16.442  23.570  22.891  1.00 42.350          H  
ATOM   4714  HG  SER A 293      16.267  25.694  22.084  1.00 42.350          H  
ATOM   4715  N   SER A 294      19.968  24.672  20.778  1.00 24.690          N  
ATOM   4716  CA  SER A 294      20.684  25.228  19.626  1.00 24.730          C  
ATOM   4717  C   SER A 294      21.978  24.508  19.261  1.00 24.890          C  
ATOM   4718  O   SER A 294      22.939  24.501  20.033  1.00 24.640          O  
ATOM   4719  CB  SER A 294      20.973  26.694  19.864  1.00 34.610          C  
ATOM   4720  OG  SER A 294      21.851  27.213  18.882  1.00 34.610          O  
ATOM   4721  H   SER A 294      20.126  25.076  21.687  1.00 29.630          H  
ATOM   4722  HA  SER A 294      20.017  25.161  18.765  1.00 29.680          H  
ATOM   4723 1HB  SER A 294      20.033  27.243  19.832  1.00 41.530          H  
ATOM   4724 2HB  SER A 294      21.385  26.831  20.853  1.00 41.530          H  
ATOM   4725  HG  SER A 294      21.830  28.172  19.005  1.00 41.530          H  
ATOM   4726  N   GLU A 295      22.013  23.934  18.054  1.00 25.350          N  
ATOM   4727  CA  GLU A 295      23.163  23.158  17.582  1.00 25.580          C  
ATOM   4728  C   GLU A 295      24.422  24.024  17.447  1.00 25.340          C  
ATOM   4729  O   GLU A 295      25.537  23.582  17.756  1.00 24.530          O  
ATOM   4730  CB  GLU A 295      22.840  22.529  16.221  1.00 35.720          C  
ATOM   4731  CG  GLU A 295      23.882  21.542  15.684  1.00 35.720          C  
ATOM   4732  CD  GLU A 295      23.954  20.277  16.506  1.00 35.720          C  
ATOM   4733  OE1 GLU A 295      23.008  20.015  17.217  1.00 35.720          O  
ATOM   4734  OE2 GLU A 295      24.936  19.572  16.420  1.00 35.720          O  
ATOM   4735  H   GLU A 295      21.185  23.996  17.476  1.00 30.420          H  
ATOM   4736  HA  GLU A 295      23.358  22.363  18.301  1.00 30.700          H  
ATOM   4737 1HB  GLU A 295      21.887  22.003  16.285  1.00 42.860          H  
ATOM   4738 2HB  GLU A 295      22.725  23.318  15.478  1.00 42.860          H  
ATOM   4739 1HG  GLU A 295      23.623  21.279  14.660  1.00 42.860          H  
ATOM   4740 2HG  GLU A 295      24.863  22.017  15.668  1.00 42.860          H  
ATOM   4741  N   SER A 296      24.251  25.265  16.984  1.00 26.120          N  
ATOM   4742  CA  SER A 296      25.400  26.147  16.822  1.00 26.020          C  
ATOM   4743  C   SER A 296      25.983  26.468  18.188  1.00 25.830          C  
ATOM   4744  O   SER A 296      27.208  26.450  18.388  1.00 25.580          O  
ATOM   4745  CB  SER A 296      24.988  27.437  16.134  1.00 36.470          C  
ATOM   4746  OG  SER A 296      24.567  27.208  14.814  1.00 36.470          O  
ATOM   4747  H   SER A 296      23.329  25.583  16.725  1.00 31.340          H  
ATOM   4748  HA  SER A 296      26.156  25.638  16.223  1.00 31.220          H  
ATOM   4749 1HB  SER A 296      24.183  27.907  16.699  1.00 43.760          H  
ATOM   4750 2HB  SER A 296      25.830  28.127  16.134  1.00 43.760          H  
ATOM   4751  HG  SER A 296      24.360  28.074  14.448  1.00 43.760          H  
ATOM   4752  N   ALA A 297      25.091  26.760  19.138  1.00 25.980          N  
ATOM   4753  CA  ALA A 297      25.500  27.053  20.496  1.00 25.840          C  
ATOM   4754  C   ALA A 297      26.174  25.832  21.128  1.00 25.310          C  
ATOM   4755  O   ALA A 297      27.108  25.999  21.915  1.00 24.260          O  
ATOM   4756  CB  ALA A 297      24.314  27.532  21.298  1.00 36.230          C  
ATOM   4757  H   ALA A 297      24.098  26.785  18.906  1.00 31.180          H  
ATOM   4758  HA  ALA A 297      26.239  27.852  20.466  1.00 31.010          H  
ATOM   4759 1HB  ALA A 297      24.625  27.771  22.315  1.00 43.480          H  
ATOM   4760 2HB  ALA A 297      23.896  28.417  20.829  1.00 43.480          H  
ATOM   4761 3HB  ALA A 297      23.577  26.768  21.310  1.00 43.480          H  
ATOM   4762  N   SER A 298      25.706  24.614  20.789  1.00 26.030          N  
ATOM   4763  CA  SER A 298      26.280  23.376  21.312  1.00 25.630          C  
ATOM   4764  C   SER A 298      27.724  23.289  20.896  1.00 24.690          C  
ATOM   4765  O   SER A 298      28.605  23.118  21.736  1.00 23.950          O  
ATOM   4766  CB  SER A 298      25.524  22.162  20.810  1.00 36.040          C  
ATOM   4767  OG  SER A 298      26.078  20.977  21.313  1.00 36.040          O  
ATOM   4768  H   SER A 298      24.873  24.560  20.197  1.00 31.240          H  
ATOM   4769  HA  SER A 298      26.240  23.393  22.399  1.00 30.760          H  
ATOM   4770 1HB  SER A 298      24.472  22.230  21.082  1.00 43.250          H  
ATOM   4771 2HB  SER A 298      25.572  22.134  19.733  1.00 43.250          H  
ATOM   4772  HG  SER A 298      25.632  20.788  22.170  1.00 43.250          H  
ATOM   4773  N   SER A 299      28.011  23.536  19.619  1.00 24.730          N  
ATOM   4774  CA  SER A 299      29.396  23.464  19.169  1.00 23.930          C  
ATOM   4775  C   SER A 299      30.274  24.399  20.008  1.00 22.740          C  
ATOM   4776  O   SER A 299      31.359  24.006  20.468  1.00 21.850          O  
ATOM   4777  CB  SER A 299      29.490  23.828  17.703  1.00 33.820          C  
ATOM   4778  OG  SER A 299      30.815  23.761  17.246  1.00 33.820          O  
ATOM   4779  H   SER A 299      27.244  23.696  18.954  1.00 29.680          H  
ATOM   4780  HA  SER A 299      29.753  22.443  19.306  1.00 28.720          H  
ATOM   4781 1HB  SER A 299      28.862  23.152  17.124  1.00 40.590          H  
ATOM   4782 2HB  SER A 299      29.102  24.836  17.558  1.00 40.590          H  
ATOM   4783  HG  SER A 299      30.787  24.020  16.323  1.00 40.590          H  
ATOM   4784  N   SER A 300      29.800  25.632  20.239  1.00 22.740          N  
ATOM   4785  CA  SER A 300      30.547  26.575  21.066  1.00 21.630          C  
ATOM   4786  C   SER A 300      30.734  26.037  22.495  1.00 21.230          C  
ATOM   4787  O   SER A 300      31.840  26.100  23.053  1.00 20.300          O  
ATOM   4788  CB  SER A 300      29.839  27.913  21.113  1.00 30.730          C  
ATOM   4789  OG  SER A 300      30.547  28.828  21.905  1.00 30.730          O  
ATOM   4790  H   SER A 300      28.913  25.914  19.804  1.00 27.290          H  
ATOM   4791  HA  SER A 300      31.530  26.716  20.622  1.00 25.960          H  
ATOM   4792 1HB  SER A 300      29.733  28.303  20.102  1.00 36.870          H  
ATOM   4793 2HB  SER A 300      28.841  27.783  21.515  1.00 36.870          H  
ATOM   4794  HG  SER A 300      30.031  29.636  21.897  1.00 36.870          H  
ATOM   4795  N   ALA A 301      29.652  25.509  23.093  1.00 22.010          N  
ATOM   4796  CA  ALA A 301      29.695  24.971  24.447  1.00 21.840          C  
ATOM   4797  C   ALA A 301      30.686  23.821  24.588  1.00 21.260          C  
ATOM   4798  O   ALA A 301      31.440  23.786  25.573  1.00 20.550          O  
ATOM   4799  CB  ALA A 301      28.310  24.476  24.855  1.00 30.640          C  
ATOM   4800  H   ALA A 301      28.760  25.530  22.591  1.00 26.410          H  
ATOM   4801  HA  ALA A 301      30.005  25.774  25.115  1.00 26.210          H  
ATOM   4802 1HB  ALA A 301      28.327  24.101  25.871  1.00 36.770          H  
ATOM   4803 2HB  ALA A 301      27.600  25.296  24.780  1.00 36.770          H  
ATOM   4804 3HB  ALA A 301      28.008  23.677  24.186  1.00 36.770          H  
ATOM   4805  N   THR A 302      30.738  22.920  23.592  1.00 21.600          N  
ATOM   4806  CA  THR A 302      31.649  21.789  23.673  1.00 21.150          C  
ATOM   4807  C   THR A 302      33.082  22.240  23.518  1.00 20.150          C  
ATOM   4808  O   THR A 302      33.973  21.725  24.202  1.00 19.430          O  
ATOM   4809  CB  THR A 302      31.344  20.712  22.611  1.00 29.790          C  
ATOM   4810  OG1 THR A 302      31.429  21.273  21.295  1.00 29.790          O  
ATOM   4811  CG2 THR A 302      29.961  20.168  22.839  1.00 29.790          C  
ATOM   4812  H   THR A 302      30.081  22.995  22.808  1.00 25.920          H  
ATOM   4813  HA  THR A 302      31.532  21.343  24.654  1.00 25.380          H  
ATOM   4814  HB  THR A 302      32.062  19.904  22.696  1.00 35.750          H  
ATOM   4815  HG1 THR A 302      32.321  21.573  21.110  1.00 35.750          H  
ATOM   4816 1HG2 THR A 302      29.740  19.407  22.126  1.00 35.750          H  
ATOM   4817 2HG2 THR A 302      29.920  19.753  23.802  1.00 35.750          H  
ATOM   4818 3HG2 THR A 302      29.228  20.955  22.758  1.00 35.750          H  
ATOM   4819  N   SER A 303      33.306  23.224  22.645  1.00 20.150          N  
ATOM   4820  CA  SER A 303      34.639  23.755  22.434  1.00 19.320          C  
ATOM   4821  C   SER A 303      35.158  24.353  23.730  1.00 18.390          C  
ATOM   4822  O   SER A 303      36.292  24.077  24.135  1.00 17.640          O  
ATOM   4823  CB  SER A 303      34.625  24.801  21.339  1.00 27.380          C  
ATOM   4824  OG  SER A 303      35.907  25.326  21.126  1.00 27.380          O  
ATOM   4825  H   SER A 303      32.530  23.568  22.067  1.00 24.180          H  
ATOM   4826  HA  SER A 303      35.298  22.941  22.135  1.00 23.180          H  
ATOM   4827 1HB  SER A 303      34.250  24.357  20.417  1.00 32.860          H  
ATOM   4828 2HB  SER A 303      33.941  25.602  21.611  1.00 32.860          H  
ATOM   4829  HG  SER A 303      35.813  25.956  20.410  1.00 32.860          H  
ATOM   4830  N   ALA A 304      34.327  25.169  24.398  1.00 18.520          N  
ATOM   4831  CA  ALA A 304      34.724  25.788  25.655  1.00 17.830          C  
ATOM   4832  C   ALA A 304      35.034  24.747  26.731  1.00 17.650          C  
ATOM   4833  O   ALA A 304      36.017  24.882  27.477  1.00 16.910          O  
ATOM   4834  CB  ALA A 304      33.615  26.702  26.141  1.00 25.240          C  
ATOM   4835  H   ALA A 304      33.407  25.386  23.996  1.00 22.220          H  
ATOM   4836  HA  ALA A 304      35.621  26.374  25.473  1.00 21.400          H  
ATOM   4837 1HB  ALA A 304      33.916  27.188  27.066  1.00 30.290          H  
ATOM   4838 2HB  ALA A 304      33.409  27.456  25.380  1.00 30.290          H  
ATOM   4839 3HB  ALA A 304      32.714  26.114  26.316  1.00 30.290          H  
ATOM   4840  N   ALA A 305      34.205  23.696  26.804  1.00 18.380          N  
ATOM   4841  CA  ALA A 305      34.398  22.638  27.780  1.00 18.330          C  
ATOM   4842  C   ALA A 305      35.714  21.918  27.570  1.00 17.620          C  
ATOM   4843  O   ALA A 305      36.379  21.564  28.539  1.00 17.160          O  
ATOM   4844  CB  ALA A 305      33.271  21.643  27.694  1.00 25.680          C  
ATOM   4845  H   ALA A 305      33.383  23.655  26.196  1.00 22.060          H  
ATOM   4846  HA  ALA A 305      34.405  23.089  28.770  1.00 22.000          H  
ATOM   4847 1HB  ALA A 305      33.406  20.865  28.431  1.00 30.820          H  
ATOM   4848 2HB  ALA A 305      32.331  22.142  27.864  1.00 30.820          H  
ATOM   4849 3HB  ALA A 305      33.274  21.219  26.716  1.00 30.820          H  
ATOM   4850  N   ALA A 306      36.075  21.680  26.303  1.00 17.640          N  
ATOM   4851  CA  ALA A 306      37.326  21.027  25.942  1.00 17.100          C  
ATOM   4852  C   ALA A 306      38.533  21.946  26.168  1.00 16.260          C  
ATOM   4853  O   ALA A 306      39.593  21.499  26.629  1.00 15.700          O  
ATOM   4854  CB  ALA A 306      37.264  20.587  24.491  1.00 24.160          C  
ATOM   4855  H   ALA A 306      35.417  21.928  25.556  1.00 21.170          H  
ATOM   4856  HA  ALA A 306      37.444  20.150  26.576  1.00 20.520          H  
ATOM   4857 1HB  ALA A 306      38.186  20.071  24.223  1.00 28.990          H  
ATOM   4858 2HB  ALA A 306      36.416  19.920  24.354  1.00 28.990          H  
ATOM   4859 3HB  ALA A 306      37.138  21.465  23.855  1.00 28.990          H  
ATOM   4860  N   SER A 307      38.352  23.231  25.855  1.00 16.230          N  
ATOM   4861  CA  SER A 307      39.384  24.247  25.968  1.00 15.540          C  
ATOM   4862  C   SER A 307      39.874  24.503  27.386  1.00 15.100          C  
ATOM   4863  O   SER A 307      41.083  24.559  27.630  1.00 14.560          O  
ATOM   4864  CB  SER A 307      38.877  25.551  25.392  1.00 22.030          C  
ATOM   4865  OG  SER A 307      39.839  26.563  25.506  1.00 22.030          O  
ATOM   4866  H   SER A 307      37.459  23.518  25.449  1.00 19.480          H  
ATOM   4867  HA  SER A 307      40.232  23.918  25.365  1.00 18.650          H  
ATOM   4868 1HB  SER A 307      38.615  25.408  24.343  1.00 26.440          H  
ATOM   4869 2HB  SER A 307      37.974  25.847  25.913  1.00 26.440          H  
ATOM   4870  HG  SER A 307      39.459  27.335  25.080  1.00 26.440          H  
ATOM   4871  N   ALA A 308      38.964  24.644  28.358  1.00 15.500          N  
ATOM   4872  CA  ALA A 308      39.452  24.971  29.695  1.00 15.290          C  
ATOM   4873  C   ALA A 308      40.476  23.916  30.202  1.00 14.900          C  
ATOM   4874  O   ALA A 308      41.399  24.307  30.918  1.00 14.450          O  
ATOM   4875  CB  ALA A 308      38.285  25.194  30.657  1.00 21.490          C  
ATOM   4876  H   ALA A 308      37.961  24.593  28.135  1.00 18.600          H  
ATOM   4877  HA  ALA A 308      39.985  25.919  29.625  1.00 18.350          H  
ATOM   4878 1HB  ALA A 308      38.678  25.499  31.628  1.00 25.790          H  
ATOM   4879 2HB  ALA A 308      37.658  25.988  30.253  1.00 25.790          H  
ATOM   4880 3HB  ALA A 308      37.674  24.342  30.791  1.00 25.790          H  
ATOM   4881  N   PRO A 309      40.283  22.582  30.017  1.00 15.120          N  
ATOM   4882  CA  PRO A 309      41.277  21.544  30.231  1.00 14.720          C  
ATOM   4883  C   PRO A 309      42.538  21.785  29.412  1.00 14.210          C  
ATOM   4884  O   PRO A 309      43.632  21.827  29.951  1.00 13.970          O  
ATOM   4885  CB  PRO A 309      40.552  20.275  29.795  1.00 22.080          C  
ATOM   4886  CG  PRO A 309      39.136  20.561  30.110  1.00 22.080          C  
ATOM   4887  CD  PRO A 309      38.953  22.022  29.780  1.00 22.080          C  
ATOM   4888  HA  PRO A 309      41.523  21.504  31.301  1.00 17.660          H  
ATOM   4889 1HB  PRO A 309      40.712  20.095  28.721  1.00 26.500          H  
ATOM   4890 2HB  PRO A 309      40.955  19.402  30.333  1.00 26.500          H  
ATOM   4891 1HG  PRO A 309      38.475  19.926  29.496  1.00 26.500          H  
ATOM   4892 2HG  PRO A 309      38.921  20.327  31.160  1.00 26.500          H  
ATOM   4893 1HD  PRO A 309      38.661  22.130  28.780  1.00 26.500          H  
ATOM   4894 2HD  PRO A 309      38.221  22.384  30.458  1.00 26.500          H  
ATOM   4895  N   GLU A 310      42.409  21.981  28.096  1.00 14.210          N  
ATOM   4896  CA  GLU A 310      43.608  22.128  27.258  1.00 13.880          C  
ATOM   4897  C   GLU A 310      44.513  23.260  27.741  1.00 13.430          C  
ATOM   4898  O   GLU A 310      45.739  23.155  27.701  1.00 13.140          O  
ATOM   4899  CB  GLU A 310      43.213  22.370  25.799  1.00 19.560          C  
ATOM   4900  CG  GLU A 310      42.623  21.150  25.085  1.00 19.560          C  
ATOM   4901  CD  GLU A 310      42.111  21.463  23.698  1.00 19.560          C  
ATOM   4902  OE1 GLU A 310      42.015  22.622  23.366  1.00 19.560          O  
ATOM   4903  OE2 GLU A 310      41.825  20.542  22.969  1.00 19.560          O  
ATOM   4904  H   GLU A 310      41.486  21.980  27.643  1.00 17.050          H  
ATOM   4905  HA  GLU A 310      44.174  21.199  27.308  1.00 16.660          H  
ATOM   4906 1HB  GLU A 310      42.477  23.168  25.760  1.00 23.480          H  
ATOM   4907 2HB  GLU A 310      44.082  22.702  25.236  1.00 23.480          H  
ATOM   4908 1HG  GLU A 310      43.398  20.390  25.007  1.00 23.480          H  
ATOM   4909 2HG  GLU A 310      41.817  20.739  25.685  1.00 23.480          H  
ATOM   4910  N   ALA A 311      43.893  24.338  28.203  1.00 13.520          N  
ATOM   4911  CA  ALA A 311      44.561  25.521  28.729  1.00 13.220          C  
ATOM   4912  C   ALA A 311      45.376  25.267  30.015  1.00 12.990          C  
ATOM   4913  O   ALA A 311      46.210  26.100  30.383  1.00 13.060          O  
ATOM   4914  CB  ALA A 311      43.525  26.592  29.003  1.00 18.630          C  
ATOM   4915  H   ALA A 311      42.868  24.345  28.144  1.00 16.220          H  
ATOM   4916  HA  ALA A 311      45.248  25.877  27.964  1.00 15.860          H  
ATOM   4917 1HB  ALA A 311      44.018  27.496  29.354  1.00 22.350          H  
ATOM   4918 2HB  ALA A 311      42.970  26.803  28.089  1.00 22.350          H  
ATOM   4919 3HB  ALA A 311      42.836  26.229  29.768  1.00 22.350          H  
ATOM   4920  N   SER A 312      45.070  24.185  30.737  1.00 12.890          N  
ATOM   4921  CA  SER A 312      45.688  23.818  32.013  1.00 12.850          C  
ATOM   4922  C   SER A 312      47.172  23.514  31.960  1.00 13.130          C  
ATOM   4923  O   SER A 312      47.663  22.837  31.043  1.00 13.060          O  
ATOM   4924  CB  SER A 312      45.044  22.580  32.589  1.00 18.010          C  
ATOM   4925  OG  SER A 312      45.717  22.182  33.770  1.00 18.010          O  
ATOM   4926  H   SER A 312      44.397  23.519  30.352  1.00 15.470          H  
ATOM   4927  HA  SER A 312      45.541  24.650  32.705  1.00 15.420          H  
ATOM   4928 1HB  SER A 312      43.990  22.760  32.792  1.00 21.610          H  
ATOM   4929 2HB  SER A 312      45.109  21.778  31.863  1.00 21.610          H  
ATOM   4930  HG  SER A 312      45.416  21.273  33.945  1.00 21.610          H  
ATOM   4931  N   GLU A 313      47.876  23.896  33.024  1.00 13.530          N  
ATOM   4932  CA  GLU A 313      49.288  23.579  33.161  1.00 13.910          C  
ATOM   4933  C   GLU A 313      49.493  22.063  33.140  1.00 13.570          C  
ATOM   4934  O   GLU A 313      50.546  21.582  32.708  1.00 13.000          O  
ATOM   4935  CB  GLU A 313      49.835  24.156  34.467  1.00 19.320          C  
ATOM   4936  CG  GLU A 313      49.801  25.677  34.542  1.00 19.320          C  
ATOM   4937  CD  GLU A 313      48.458  26.222  34.984  1.00 19.320          C  
ATOM   4938  OE1 GLU A 313      47.543  25.441  35.177  1.00 19.320          O  
ATOM   4939  OE2 GLU A 313      48.345  27.412  35.125  1.00 19.320          O  
ATOM   4940  H   GLU A 313      47.418  24.442  33.762  1.00 16.240          H  
ATOM   4941  HA  GLU A 313      49.827  24.019  32.322  1.00 16.690          H  
ATOM   4942 1HB  GLU A 313      49.264  23.760  35.307  1.00 23.190          H  
ATOM   4943 2HB  GLU A 313      50.869  23.838  34.598  1.00 23.190          H  
ATOM   4944 1HG  GLU A 313      50.565  26.013  35.242  1.00 23.190          H  
ATOM   4945 2HG  GLU A 313      50.044  26.079  33.559  1.00 23.190          H  
ATOM   4946  N   SER A 314      48.492  21.314  33.626  1.00 13.980          N  
ATOM   4947  CA  SER A 314      48.573  19.866  33.647  1.00 13.790          C  
ATOM   4948  C   SER A 314      48.576  19.255  32.245  1.00 13.620          C  
ATOM   4949  O   SER A 314      49.142  18.175  32.050  1.00 13.080          O  
ATOM   4950  CB  SER A 314      47.439  19.283  34.482  1.00 19.380          C  
ATOM   4951  OG  SER A 314      46.171  19.546  33.919  1.00 19.380          O  
ATOM   4952  H   SER A 314      47.650  21.765  33.979  1.00 16.780          H  
ATOM   4953  HA  SER A 314      49.512  19.592  34.129  1.00 16.550          H  
ATOM   4954 1HB  SER A 314      47.580  18.206  34.565  1.00 23.260          H  
ATOM   4955 2HB  SER A 314      47.483  19.695  35.487  1.00 23.260          H  
ATOM   4956  HG  SER A 314      45.552  18.975  34.394  1.00 23.260          H  
ATOM   4957  N   GLU A 315      47.995  19.938  31.249  1.00 14.130          N  
ATOM   4958  CA  GLU A 315      48.005  19.410  29.899  1.00 14.090          C  
ATOM   4959  C   GLU A 315      49.305  19.827  29.246  1.00 13.580          C  
ATOM   4960  O   GLU A 315      49.898  19.080  28.461  1.00 13.280          O  
ATOM   4961  CB  GLU A 315      46.767  19.818  29.106  1.00 19.740          C  
ATOM   4962  CG  GLU A 315      45.468  19.147  29.603  1.00 19.740          C  
ATOM   4963  CD  GLU A 315      45.480  17.641  29.430  1.00 19.740          C  
ATOM   4964  OE1 GLU A 315      46.109  17.181  28.507  1.00 19.740          O  
ATOM   4965  OE2 GLU A 315      44.854  16.960  30.207  1.00 19.740          O  
ATOM   4966  H   GLU A 315      47.547  20.841  31.400  1.00 16.960          H  
ATOM   4967  HA  GLU A 315      47.982  18.329  29.959  1.00 16.910          H  
ATOM   4968 1HB  GLU A 315      46.624  20.902  29.185  1.00 23.690          H  
ATOM   4969 2HB  GLU A 315      46.902  19.578  28.054  1.00 23.690          H  
ATOM   4970 1HG  GLU A 315      45.333  19.386  30.658  1.00 23.690          H  
ATOM   4971 2HG  GLU A 315      44.628  19.559  29.059  1.00 23.690          H  
ATOM   4972  N   ALA A 316      49.810  21.000  29.635  1.00 13.530          N  
ATOM   4973  CA  ALA A 316      51.085  21.438  29.099  1.00 13.160          C  
ATOM   4974  C   ALA A 316      52.144  20.381  29.450  1.00 12.500          C  
ATOM   4975  O   ALA A 316      53.003  20.072  28.623  1.00 12.340          O  
ATOM   4976  CB  ALA A 316      51.465  22.800  29.655  1.00 18.570          C  
ATOM   4977  H   ALA A 316      49.253  21.603  30.252  1.00 16.240          H  
ATOM   4978  HA  ALA A 316      51.003  21.502  28.015  1.00 15.790          H  
ATOM   4979 1HB  ALA A 316      52.418  23.110  29.234  1.00 22.290          H  
ATOM   4980 2HB  ALA A 316      50.694  23.525  29.394  1.00 22.290          H  
ATOM   4981 3HB  ALA A 316      51.552  22.742  30.734  1.00 22.290          H  
ATOM   4982  N   SER A 317      52.043  19.810  30.672  1.00 12.250          N  
ATOM   4983  CA  SER A 317      52.914  18.728  31.145  1.00 11.700          C  
ATOM   4984  C   SER A 317      52.562  17.386  30.489  1.00 11.610          C  
ATOM   4985  O   SER A 317      53.451  16.599  30.136  1.00 11.180          O  
ATOM   4986  CB  SER A 317      52.824  18.579  32.653  1.00 16.600          C  
ATOM   4987  OG  SER A 317      53.358  19.692  33.321  1.00 16.600          O  
ATOM   4988  H   SER A 317      51.349  20.194  31.320  1.00 14.700          H  
ATOM   4989  HA  SER A 317      53.942  18.980  30.882  1.00 14.040          H  
ATOM   4990 1HB  SER A 317      51.777  18.454  32.934  1.00 19.920          H  
ATOM   4991 2HB  SER A 317      53.351  17.677  32.958  1.00 19.920          H  
ATOM   4992  HG  SER A 317      53.265  19.505  34.258  1.00 19.920          H  
ATOM   4993  N   ALA A 318      51.266  17.120  30.304  1.00 12.060          N  
ATOM   4994  CA  ALA A 318      50.845  15.884  29.671  1.00 12.060          C  
ATOM   4995  C   ALA A 318      51.386  15.766  28.257  1.00 11.980          C  
ATOM   4996  O   ALA A 318      51.668  14.668  27.803  1.00 11.930          O  
ATOM   4997  CB  ALA A 318      49.340  15.776  29.611  1.00 16.880          C  
ATOM   4998  H   ALA A 318      50.551  17.753  30.667  1.00 14.470          H  
ATOM   4999  HA  ALA A 318      51.233  15.059  30.268  1.00 14.470          H  
ATOM   5000 1HB  ALA A 318      49.061  14.824  29.161  1.00 20.260          H  
ATOM   5001 2HB  ALA A 318      48.925  15.841  30.617  1.00 20.260          H  
ATOM   5002 3HB  ALA A 318      48.951  16.580  29.004  1.00 20.260          H  
ATOM   5003  N   ALA A 319      51.509  16.865  27.516  1.00 12.050          N  
ATOM   5004  CA  ALA A 319      51.968  16.704  26.144  1.00 12.130          C  
ATOM   5005  C   ALA A 319      53.363  16.021  26.076  1.00 11.960          C  
ATOM   5006  O   ALA A 319      53.499  15.124  25.247  1.00 11.010          O  
ATOM   5007  CB  ALA A 319      51.896  18.039  25.412  1.00 16.950          C  
ATOM   5008  H   ALA A 319      51.210  17.771  27.896  1.00 14.460          H  
ATOM   5009  HA  ALA A 319      51.271  16.037  25.640  1.00 14.560          H  
ATOM   5010 1HB  ALA A 319      52.179  17.894  24.369  1.00 20.340          H  
ATOM   5011 2HB  ALA A 319      50.867  18.392  25.463  1.00 20.340          H  
ATOM   5012 3HB  ALA A 319      52.511  18.789  25.836  1.00 20.340          H  
ATOM   5013  N   PRO A 320      54.424  16.412  26.841  1.00 12.900          N  
ATOM   5014  CA  PRO A 320      55.683  15.673  26.971  1.00 12.930          C  
ATOM   5015  C   PRO A 320      55.495  14.211  27.387  1.00 11.840          C  
ATOM   5016  O   PRO A 320      56.247  13.333  26.936  1.00 11.470          O  
ATOM   5017  CB  PRO A 320      56.399  16.457  28.070  1.00 19.390          C  
ATOM   5018  CG  PRO A 320      55.915  17.866  27.888  1.00 19.390          C  
ATOM   5019  CD  PRO A 320      54.486  17.750  27.441  1.00 19.390          C  
ATOM   5020  HA  PRO A 320      56.247  15.732  26.038  1.00 15.520          H  
ATOM   5021 1HB  PRO A 320      56.130  16.046  29.058  1.00 23.270          H  
ATOM   5022 2HB  PRO A 320      57.491  16.352  27.958  1.00 23.270          H  
ATOM   5023 1HG  PRO A 320      55.981  18.413  28.842  1.00 23.270          H  
ATOM   5024 2HG  PRO A 320      56.540  18.405  27.178  1.00 23.270          H  
ATOM   5025 1HD  PRO A 320      53.821  17.869  28.229  1.00 23.270          H  
ATOM   5026 2HD  PRO A 320      54.368  18.520  26.708  1.00 23.270          H  
ATOM   5027  N   GLU A 321      54.475  13.930  28.208  1.00 11.330          N  
ATOM   5028  CA  GLU A 321      54.244  12.556  28.634  1.00 10.360          C  
ATOM   5029  C   GLU A 321      53.714  11.753  27.464  1.00  9.120          C  
ATOM   5030  O   GLU A 321      54.178  10.640  27.192  1.00  8.580          O  
ATOM   5031  CB  GLU A 321      53.241  12.498  29.787  1.00 14.890          C  
ATOM   5032  CG  GLU A 321      53.726  13.090  31.108  1.00 14.890          C  
ATOM   5033  CD  GLU A 321      52.622  13.131  32.131  1.00 14.890          C  
ATOM   5034  OE1 GLU A 321      51.509  12.874  31.745  1.00 14.890          O  
ATOM   5035  OE2 GLU A 321      52.878  13.415  33.274  1.00 14.890          O  
ATOM   5036  H   GLU A 321      53.899  14.682  28.613  1.00 13.600          H  
ATOM   5037  HA  GLU A 321      55.188  12.125  28.960  1.00 12.430          H  
ATOM   5038 1HB  GLU A 321      52.332  13.007  29.505  1.00 17.870          H  
ATOM   5039 2HB  GLU A 321      52.974  11.459  29.973  1.00 17.870          H  
ATOM   5040 1HG  GLU A 321      54.551  12.490  31.486  1.00 17.870          H  
ATOM   5041 2HG  GLU A 321      54.092  14.101  30.928  1.00 17.870          H  
ATOM   5042  N   ALA A 322      52.726  12.318  26.780  1.00  8.820          N  
ATOM   5043  CA  ALA A 322      52.082  11.696  25.643  1.00  7.780          C  
ATOM   5044  C   ALA A 322      53.094  11.457  24.539  1.00  7.870          C  
ATOM   5045  O   ALA A 322      53.152  10.371  23.952  1.00  6.940          O  
ATOM   5046  CB  ALA A 322      50.958  12.595  25.166  1.00 11.310          C  
ATOM   5047  H   ALA A 322      52.406  13.235  27.088  1.00 10.580          H  
ATOM   5048  HA  ALA A 322      51.674  10.734  25.956  1.00  9.340          H  
ATOM   5049 1HB  ALA A 322      50.448  12.157  24.339  1.00 13.570          H  
ATOM   5050 2HB  ALA A 322      50.255  12.748  25.983  1.00 13.570          H  
ATOM   5051 3HB  ALA A 322      51.372  13.553  24.868  1.00 13.570          H  
ATOM   5052  N   ALA A 323      53.948  12.464  24.329  1.00  9.040          N  
ATOM   5053  CA  ALA A 323      55.012  12.433  23.348  1.00  9.270          C  
ATOM   5054  C   ALA A 323      56.025  11.334  23.625  1.00  8.950          C  
ATOM   5055  O   ALA A 323      56.577  10.733  22.703  1.00  8.450          O  
ATOM   5056  CB  ALA A 323      55.717  13.769  23.333  1.00 12.890          C  
ATOM   5057  H   ALA A 323      53.807  13.337  24.842  1.00 10.850          H  
ATOM   5058  HA  ALA A 323      54.558  12.238  22.385  1.00 11.120          H  
ATOM   5059 1HB  ALA A 323      56.499  13.764  22.591  1.00 15.460          H  
ATOM   5060 2HB  ALA A 323      54.994  14.546  23.105  1.00 15.460          H  
ATOM   5061 3HB  ALA A 323      56.155  13.953  24.306  1.00 15.460          H  
ATOM   5062  N   SER A 324      56.302  11.092  24.905  1.00  9.380          N  
ATOM   5063  CA  SER A 324      57.255  10.075  25.293  1.00  9.460          C  
ATOM   5064  C   SER A 324      56.616   8.691  25.223  1.00  8.250          C  
ATOM   5065  O   SER A 324      57.259   7.712  24.832  1.00  8.130          O  
ATOM   5066  CB  SER A 324      57.726  10.347  26.708  1.00 13.210          C  
ATOM   5067  OG  SER A 324      58.421  11.565  26.786  1.00 13.210          O  
ATOM   5068  H   SER A 324      55.866  11.657  25.635  1.00 11.260          H  
ATOM   5069  HA  SER A 324      58.104  10.110  24.611  1.00 11.350          H  
ATOM   5070 1HB  SER A 324      56.867  10.374  27.379  1.00 15.850          H  
ATOM   5071 2HB  SER A 324      58.371   9.534  27.033  1.00 15.850          H  
ATOM   5072  HG  SER A 324      57.729  12.268  26.764  1.00 15.850          H  
ATOM   5073  N   SER A 325      55.333   8.623  25.600  1.00  7.490          N  
ATOM   5074  CA  SER A 325      54.566   7.389  25.643  1.00  6.420          C  
ATOM   5075  C   SER A 325      54.349   6.783  24.259  1.00  5.190          C  
ATOM   5076  O   SER A 325      54.496   5.571  24.082  1.00  4.780          O  
ATOM   5077  CB  SER A 325      53.224   7.667  26.284  1.00  9.420          C  
ATOM   5078  OG  SER A 325      53.387   8.058  27.625  1.00  9.420          O  
ATOM   5079  H   SER A 325      54.889   9.473  25.945  1.00  8.990          H  
ATOM   5080  HA  SER A 325      55.107   6.671  26.258  1.00  7.700          H  
ATOM   5081 1HB  SER A 325      52.703   8.446  25.732  1.00 11.300          H  
ATOM   5082 2HB  SER A 325      52.619   6.771  26.233  1.00 11.300          H  
ATOM   5083  HG  SER A 325      53.711   8.985  27.594  1.00 11.300          H  
ATOM   5084  N   THR A 326      54.021   7.621  23.267  1.00  4.870          N  
ATOM   5085  CA  THR A 326      53.812   7.128  21.909  1.00  3.740          C  
ATOM   5086  C   THR A 326      54.890   7.662  20.990  1.00  4.040          C  
ATOM   5087  O   THR A 326      54.796   8.769  20.460  1.00  5.060          O  
ATOM   5088  CB  THR A 326      52.439   7.558  21.355  1.00  5.690          C  
ATOM   5089  OG1 THR A 326      51.419   7.060  22.205  1.00  5.690          O  
ATOM   5090  CG2 THR A 326      52.198   7.012  19.951  1.00  5.690          C  
ATOM   5091  H   THR A 326      53.887   8.616  23.471  1.00  5.840          H  
ATOM   5092  HA  THR A 326      53.871   6.041  21.910  1.00  4.490          H  
ATOM   5093  HB  THR A 326      52.401   8.632  21.316  1.00  6.830          H  
ATOM   5094  HG1 THR A 326      51.465   7.509  23.054  1.00  6.830          H  
ATOM   5095 1HG2 THR A 326      51.219   7.337  19.602  1.00  6.830          H  
ATOM   5096 2HG2 THR A 326      52.959   7.379  19.263  1.00  6.830          H  
ATOM   5097 3HG2 THR A 326      52.230   5.925  19.979  1.00  6.830          H  
ATOM   5098  N   LYS A 327      55.900   6.847  20.754  1.00  3.120          N  
ATOM   5099  CA  LYS A 327      57.018   7.287  19.950  1.00  3.260          C  
ATOM   5100  C   LYS A 327      56.819   6.988  18.480  1.00  2.570          C  
ATOM   5101  O   LYS A 327      56.677   5.829  18.089  1.00  1.920          O  
ATOM   5102  CB  LYS A 327      58.310   6.603  20.404  1.00  4.510          C  
ATOM   5103  CG  LYS A 327      59.560   7.041  19.628  1.00  4.510          C  
ATOM   5104  CD  LYS A 327      60.814   6.322  20.112  1.00  4.510          C  
ATOM   5105  CE  LYS A 327      62.015   6.694  19.248  1.00  4.510          C  
ATOM   5106  NZ  LYS A 327      63.239   5.929  19.622  1.00  4.510          N  
ATOM   5107  H   LYS A 327      55.911   5.934  21.188  1.00  3.740          H  
ATOM   5108  HA  LYS A 327      57.128   8.366  20.068  1.00  3.910          H  
ATOM   5109 1HB  LYS A 327      58.475   6.810  21.464  1.00  5.410          H  
ATOM   5110 2HB  LYS A 327      58.207   5.524  20.293  1.00  5.410          H  
ATOM   5111 1HG  LYS A 327      59.433   6.807  18.569  1.00  5.410          H  
ATOM   5112 2HG  LYS A 327      59.695   8.117  19.725  1.00  5.410          H  
ATOM   5113 1HD  LYS A 327      61.017   6.586  21.151  1.00  5.410          H  
ATOM   5114 2HD  LYS A 327      60.659   5.245  20.047  1.00  5.410          H  
ATOM   5115 1HE  LYS A 327      61.774   6.486  18.215  1.00  5.410          H  
ATOM   5116 2HE  LYS A 327      62.218   7.759  19.351  1.00  5.410          H  
ATOM   5117 1HZ  LYS A 327      63.998   6.199  19.009  1.00  5.410          H  
ATOM   5118 2HZ  LYS A 327      63.488   6.123  20.578  1.00  5.410          H  
ATOM   5119 3HZ  LYS A 327      63.064   4.933  19.515  1.00  5.410          H  
ATOM   5120  N   GLY A 328      56.827   8.023  17.663  1.00  3.090          N  
ATOM   5121  CA  GLY A 328      56.735   7.827  16.237  1.00  3.000          C  
ATOM   5122  C   GLY A 328      58.179   7.719  15.809  1.00  1.920          C  
ATOM   5123  O   GLY A 328      59.033   8.388  16.399  1.00  1.890          O  
ATOM   5124  H   GLY A 328      56.923   8.952  18.044  1.00  3.710          H  
ATOM   5125 1HA  GLY A 328      56.183   6.918  15.998  1.00  3.600          H  
ATOM   5126 2HA  GLY A 328      56.251   8.677  15.762  1.00  3.600          H  
ATOM   5127  N   GLU A 329      58.472   6.909  14.809  1.00  1.300          N  
ATOM   5128  CA  GLU A 329      59.848   6.802  14.369  1.00  0.280          C  
ATOM   5129  C   GLU A 329      59.924   6.377  12.931  1.00  0.430          C  
ATOM   5130  O   GLU A 329      59.259   5.430  12.519  1.00  1.320          O  
ATOM   5131  CB  GLU A 329      60.617   5.820  15.258  1.00  0.800          C  
ATOM   5132  CG  GLU A 329      62.108   5.719  14.946  1.00  0.800          C  
ATOM   5133  CD  GLU A 329      62.866   4.880  15.935  1.00  0.800          C  
ATOM   5134  OE1 GLU A 329      62.265   4.358  16.843  1.00  0.800          O  
ATOM   5135  OE2 GLU A 329      64.057   4.787  15.805  1.00  0.800          O  
ATOM   5136  H   GLU A 329      57.746   6.372  14.354  1.00  1.560          H  
ATOM   5137  HA  GLU A 329      60.319   7.783  14.452  1.00  0.340          H  
ATOM   5138 1HB  GLU A 329      60.505   6.111  16.295  1.00  0.960          H  
ATOM   5139 2HB  GLU A 329      60.187   4.825  15.155  1.00  0.960          H  
ATOM   5140 1HG  GLU A 329      62.237   5.285  13.954  1.00  0.960          H  
ATOM   5141 2HG  GLU A 329      62.531   6.723  14.929  1.00  0.960          H  
ATOM   5142  N   TYR A 330      60.754   7.068  12.175  1.00  0.540          N  
ATOM   5143  CA  TYR A 330      60.954   6.754  10.777  1.00  0.620          C  
ATOM   5144  C   TYR A 330      62.429   6.777  10.470  1.00  0.800          C  
ATOM   5145  O   TYR A 330      63.202   7.387  11.212  1.00  1.050          O  
ATOM   5146  CB  TYR A 330      60.183   7.705   9.898  1.00  0.840          C  
ATOM   5147  CG  TYR A 330      58.689   7.660  10.156  1.00  0.840          C  
ATOM   5148  CD1 TYR A 330      58.090   8.593  10.965  1.00  0.840          C  
ATOM   5149  CD2 TYR A 330      57.945   6.660   9.599  1.00  0.840          C  
ATOM   5150  CE1 TYR A 330      56.735   8.537  11.196  1.00  0.840          C  
ATOM   5151  CE2 TYR A 330      56.587   6.587   9.814  1.00  0.840          C  
ATOM   5152  CZ  TYR A 330      55.981   7.526  10.612  1.00  0.840          C  
ATOM   5153  OH  TYR A 330      54.620   7.476  10.834  1.00  0.840          O  
ATOM   5154  H   TYR A 330      61.272   7.831  12.589  1.00  0.650          H  
ATOM   5155  HA  TYR A 330      60.596   5.742  10.583  1.00  0.740          H  
ATOM   5156 1HB  TYR A 330      60.533   8.726  10.048  1.00  1.000          H  
ATOM   5157 2HB  TYR A 330      60.368   7.439   8.867  1.00  1.000          H  
ATOM   5158  HD1 TYR A 330      58.690   9.373  11.414  1.00  1.000          H  
ATOM   5159  HD2 TYR A 330      58.446   5.925   8.986  1.00  1.000          H  
ATOM   5160  HE1 TYR A 330      56.260   9.284  11.831  1.00  1.000          H  
ATOM   5161  HE2 TYR A 330      56.000   5.787   9.360  1.00  1.000          H  
ATOM   5162  HH  TYR A 330      54.220   6.771  10.305  1.00  1.000          H  
ATOM   5163  N   GLN A 331      62.831   6.107   9.397  1.00  0.700          N  
ATOM   5164  CA  GLN A 331      64.251   6.073   9.062  1.00  0.880          C  
ATOM   5165  C   GLN A 331      64.645   7.003   7.898  1.00  0.830          C  
ATOM   5166  O   GLN A 331      64.147   6.838   6.784  1.00  0.960          O  
ATOM   5167  CB  GLN A 331      64.639   4.636   8.731  1.00  1.160          C  
ATOM   5168  CG  GLN A 331      66.089   4.421   8.267  1.00  1.160          C  
ATOM   5169  CD  GLN A 331      67.133   4.603   9.350  1.00  1.160          C  
ATOM   5170  OE1 GLN A 331      67.105   3.914  10.378  1.00  1.160          O  
ATOM   5171  NE2 GLN A 331      68.066   5.515   9.120  1.00  1.160          N  
ATOM   5172  H   GLN A 331      62.132   5.631   8.810  1.00  0.840          H  
ATOM   5173  HA  GLN A 331      64.786   6.336   9.962  1.00  1.060          H  
ATOM   5174 1HB  GLN A 331      64.492   4.022   9.617  1.00  1.390          H  
ATOM   5175 2HB  GLN A 331      63.961   4.260   7.991  1.00  1.390          H  
ATOM   5176 1HG  GLN A 331      66.183   3.407   7.911  1.00  1.390          H  
ATOM   5177 2HG  GLN A 331      66.323   5.111   7.457  1.00  1.390          H  
ATOM   5178 1HE2 GLN A 331      68.813   5.673   9.777  1.00  1.390          H  
ATOM   5179 2HE2 GLN A 331      68.039   6.078   8.258  1.00  1.390          H  
ATOM   5180  N   PRO A 332      65.491   8.018   8.118  1.00  0.670          N  
ATOM   5181  CA  PRO A 332      65.986   8.901   7.092  1.00  0.550          C  
ATOM   5182  C   PRO A 332      67.056   8.163   6.305  1.00  0.500          C  
ATOM   5183  O   PRO A 332      67.688   7.243   6.830  1.00  0.530          O  
ATOM   5184  CB  PRO A 332      66.544  10.082   7.889  1.00  0.830          C  
ATOM   5185  CG  PRO A 332      66.982   9.472   9.200  1.00  0.830          C  
ATOM   5186  CD  PRO A 332      65.971   8.363   9.483  1.00  0.830          C  
ATOM   5187  HA  PRO A 332      65.155   9.212   6.446  1.00  0.660          H  
ATOM   5188 1HB  PRO A 332      67.390  10.541   7.334  1.00  0.990          H  
ATOM   5189 2HB  PRO A 332      65.777  10.861   8.003  1.00  0.990          H  
ATOM   5190 1HG  PRO A 332      68.020   9.098   9.108  1.00  0.990          H  
ATOM   5191 2HG  PRO A 332      66.994  10.241   9.985  1.00  0.990          H  
ATOM   5192 1HD  PRO A 332      66.522   7.546   9.945  1.00  0.990          H  
ATOM   5193 2HD  PRO A 332      65.143   8.726  10.119  1.00  0.990          H  
ATOM   5194  N   ILE A 333      67.316   8.599   5.093  1.00  0.440          N  
ATOM   5195  CA  ILE A 333      68.427   8.073   4.321  1.00  0.410          C  
ATOM   5196  C   ILE A 333      69.431   9.177   4.074  1.00  0.400          C  
ATOM   5197  O   ILE A 333      69.348   9.877   3.066  1.00  0.370          O  
ATOM   5198  CB  ILE A 333      67.930   7.560   2.964  1.00  0.590          C  
ATOM   5199  CG1 ILE A 333      66.769   6.509   3.128  1.00  0.590          C  
ATOM   5200  CG2 ILE A 333      69.059   7.027   2.133  1.00  0.590          C  
ATOM   5201  CD1 ILE A 333      67.110   5.234   3.859  1.00  0.590          C  
ATOM   5202  H   ILE A 333      66.705   9.311   4.694  1.00  0.530          H  
ATOM   5203  HA  ILE A 333      68.921   7.278   4.879  1.00  0.490          H  
ATOM   5204  HB  ILE A 333      67.507   8.388   2.448  1.00  0.700          H  
ATOM   5205 1HG1 ILE A 333      65.942   6.991   3.655  1.00  0.700          H  
ATOM   5206 2HG1 ILE A 333      66.431   6.227   2.144  1.00  0.700          H  
ATOM   5207 1HG2 ILE A 333      68.661   6.721   1.186  1.00  0.700          H  
ATOM   5208 2HG2 ILE A 333      69.824   7.777   1.969  1.00  0.700          H  
ATOM   5209 3HG2 ILE A 333      69.502   6.198   2.634  1.00  0.700          H  
ATOM   5210 1HD1 ILE A 333      66.241   4.606   3.885  1.00  0.700          H  
ATOM   5211 2HD1 ILE A 333      67.893   4.709   3.344  1.00  0.700          H  
ATOM   5212 3HD1 ILE A 333      67.423   5.455   4.876  1.00  0.700          H  
ATOM   5213  N   ASP A 334      70.401   9.301   4.970  1.00  0.420          N  
ATOM   5214  CA  ASP A 334      71.380  10.372   4.886  1.00  0.410          C  
ATOM   5215  C   ASP A 334      72.668   9.846   4.250  1.00  0.400          C  
ATOM   5216  O   ASP A 334      73.445  10.602   3.664  1.00  0.370          O  
ATOM   5217  CB  ASP A 334      71.670  10.929   6.280  1.00  0.580          C  
ATOM   5218  CG  ASP A 334      70.425  11.528   7.001  1.00  0.580          C  
ATOM   5219  OD1 ASP A 334      69.538  12.051   6.364  1.00  0.580          O  
ATOM   5220  OD2 ASP A 334      70.400  11.442   8.205  1.00  0.580          O  
ATOM   5221  H   ASP A 334      70.452   8.633   5.749  1.00  0.500          H  
ATOM   5222  HA  ASP A 334      70.984  11.171   4.257  1.00  0.490          H  
ATOM   5223 1HB  ASP A 334      72.082  10.136   6.902  1.00  0.690          H  
ATOM   5224 2HB  ASP A 334      72.425  11.710   6.200  1.00  0.690          H  
ATOM   5225  N   THR A 335      72.891   8.533   4.385  1.00  0.420          N  
ATOM   5226  CA  THR A 335      74.095   7.859   3.897  1.00  0.420          C  
ATOM   5227  C   THR A 335      73.719   6.877   2.777  1.00  0.410          C  
ATOM   5228  O   THR A 335      72.718   6.160   2.871  1.00  0.410          O  
ATOM   5229  CB  THR A 335      74.827   7.132   5.064  1.00  0.590          C  
ATOM   5230  OG1 THR A 335      75.186   8.086   6.061  1.00  0.590          O  
ATOM   5231  CG2 THR A 335      76.117   6.464   4.588  1.00  0.590          C  
ATOM   5232  H   THR A 335      72.209   7.965   4.905  1.00  0.500          H  
ATOM   5233  HA  THR A 335      74.774   8.602   3.476  1.00  0.500          H  
ATOM   5234  HB  THR A 335      74.164   6.384   5.500  1.00  0.710          H  
ATOM   5235  HG1 THR A 335      74.390   8.399   6.500  1.00  0.710          H  
ATOM   5236 1HG2 THR A 335      76.605   5.981   5.434  1.00  0.710          H  
ATOM   5237 2HG2 THR A 335      75.917   5.733   3.856  1.00  0.710          H  
ATOM   5238 3HG2 THR A 335      76.782   7.219   4.168  1.00  0.710          H  
ATOM   5239  N   GLU A 336      74.567   6.769   1.755  1.00  0.410          N  
ATOM   5240  CA  GLU A 336      74.308   5.867   0.630  1.00  0.400          C  
ATOM   5241  C   GLU A 336      74.106   4.405   1.063  1.00  0.430          C  
ATOM   5242  O   GLU A 336      73.380   3.663   0.404  1.00  0.440          O  
ATOM   5243  CB  GLU A 336      75.459   5.950  -0.369  1.00  0.560          C  
ATOM   5244  CG  GLU A 336      75.609   7.316  -1.023  1.00  0.560          C  
ATOM   5245  CD  GLU A 336      76.409   8.290  -0.184  1.00  0.560          C  
ATOM   5246  OE1 GLU A 336      76.790   7.938   0.917  1.00  0.560          O  
ATOM   5247  OE2 GLU A 336      76.629   9.380  -0.632  1.00  0.560          O  
ATOM   5248  H   GLU A 336      75.403   7.363   1.730  1.00  0.490          H  
ATOM   5249  HA  GLU A 336      73.399   6.204   0.133  1.00  0.480          H  
ATOM   5250 1HB  GLU A 336      76.397   5.702   0.129  1.00  0.680          H  
ATOM   5251 2HB  GLU A 336      75.304   5.217  -1.161  1.00  0.680          H  
ATOM   5252 1HG  GLU A 336      76.099   7.195  -1.988  1.00  0.680          H  
ATOM   5253 2HG  GLU A 336      74.615   7.727  -1.200  1.00  0.680          H  
ATOM   5254  N   GLU A 337      74.742   3.989   2.155  1.00  0.430          N  
ATOM   5255  CA  GLU A 337      74.594   2.638   2.680  1.00  0.460          C  
ATOM   5256  C   GLU A 337      73.144   2.372   3.108  1.00  0.470          C  
ATOM   5257  O   GLU A 337      72.645   1.246   2.970  1.00  0.480          O  
ATOM   5258  CB  GLU A 337      75.522   2.450   3.880  1.00  0.630          C  
ATOM   5259  CG  GLU A 337      77.005   2.435   3.535  1.00  0.630          C  
ATOM   5260  CD  GLU A 337      77.882   2.354   4.751  1.00  0.630          C  
ATOM   5261  OE1 GLU A 337      77.367   2.491   5.835  1.00  0.630          O  
ATOM   5262  OE2 GLU A 337      79.064   2.159   4.599  1.00  0.630          O  
ATOM   5263  H   GLU A 337      75.378   4.621   2.616  1.00  0.520          H  
ATOM   5264  HA  GLU A 337      74.862   1.925   1.897  1.00  0.550          H  
ATOM   5265 1HB  GLU A 337      75.351   3.252   4.599  1.00  0.760          H  
ATOM   5266 2HB  GLU A 337      75.287   1.510   4.378  1.00  0.760          H  
ATOM   5267 1HG  GLU A 337      77.206   1.577   2.893  1.00  0.760          H  
ATOM   5268 2HG  GLU A 337      77.247   3.337   2.975  1.00  0.760          H  
ATOM   5269  N   GLU A 338      72.489   3.402   3.676  1.00  0.470          N  
ATOM   5270  CA  GLU A 338      71.114   3.315   4.140  1.00  0.480          C  
ATOM   5271  C   GLU A 338      70.222   3.207   2.922  1.00  0.470          C  
ATOM   5272  O   GLU A 338      69.229   2.471   2.911  1.00  0.480          O  
ATOM   5273  CB  GLU A 338      70.746   4.556   4.966  1.00  0.670          C  
ATOM   5274  CG  GLU A 338      71.461   4.687   6.308  1.00  0.670          C  
ATOM   5275  CD  GLU A 338      71.179   6.028   6.988  1.00  0.670          C  
ATOM   5276  OE1 GLU A 338      71.248   7.061   6.312  1.00  0.670          O  
ATOM   5277  OE2 GLU A 338      70.925   6.027   8.172  1.00  0.670          O  
ATOM   5278  H   GLU A 338      72.939   4.314   3.742  1.00  0.560          H  
ATOM   5279  HA  GLU A 338      70.993   2.418   4.749  1.00  0.580          H  
ATOM   5280 1HB  GLU A 338      70.940   5.450   4.396  1.00  0.800          H  
ATOM   5281 2HB  GLU A 338      69.683   4.539   5.177  1.00  0.800          H  
ATOM   5282 1HG  GLU A 338      71.130   3.880   6.961  1.00  0.800          H  
ATOM   5283 2HG  GLU A 338      72.533   4.576   6.149  1.00  0.800          H  
ATOM   5284  N   LEU A 339      70.605   3.942   1.879  1.00  0.440          N  
ATOM   5285  CA  LEU A 339      69.851   3.946   0.641  1.00  0.430          C  
ATOM   5286  C   LEU A 339      69.847   2.554   0.043  1.00  0.470          C  
ATOM   5287  O   LEU A 339      68.801   2.078  -0.397  1.00  0.480          O  
ATOM   5288  CB  LEU A 339      70.474   4.894  -0.387  1.00  0.610          C  
ATOM   5289  CG  LEU A 339      69.770   5.023  -1.728  1.00  0.610          C  
ATOM   5290  CD1 LEU A 339      68.365   5.636  -1.571  1.00  0.610          C  
ATOM   5291  CD2 LEU A 339      70.624   5.828  -2.622  1.00  0.610          C  
ATOM   5292  H   LEU A 339      71.416   4.556   2.008  1.00  0.530          H  
ATOM   5293  HA  LEU A 339      68.829   4.236   0.863  1.00  0.520          H  
ATOM   5294 1HB  LEU A 339      70.593   5.876   0.047  1.00  0.730          H  
ATOM   5295 2HB  LEU A 339      71.450   4.525  -0.623  1.00  0.730          H  
ATOM   5296  HG  LEU A 339      69.644   4.043  -2.159  1.00  0.730          H  
ATOM   5297 1HD1 LEU A 339      67.908   5.701  -2.551  1.00  0.730          H  
ATOM   5298 2HD1 LEU A 339      67.743   5.015  -0.932  1.00  0.730          H  
ATOM   5299 3HD1 LEU A 339      68.440   6.635  -1.146  1.00  0.730          H  
ATOM   5300 1HD2 LEU A 339      70.128   5.890  -3.572  1.00  0.730          H  
ATOM   5301 2HD2 LEU A 339      70.769   6.813  -2.205  1.00  0.730          H  
ATOM   5302 3HD2 LEU A 339      71.594   5.345  -2.744  1.00  0.730          H  
ATOM   5303  N   GLU A 340      71.018   1.899   0.006  1.00  0.490          N  
ATOM   5304  CA  GLU A 340      71.071   0.561  -0.560  1.00  0.520          C  
ATOM   5305  C   GLU A 340      70.202  -0.417   0.224  1.00  0.560          C  
ATOM   5306  O   GLU A 340      69.508  -1.232  -0.393  1.00  0.570          O  
ATOM   5307  CB  GLU A 340      72.506   0.035  -0.623  1.00  0.720          C  
ATOM   5308  CG  GLU A 340      73.392   0.712  -1.661  1.00  0.720          C  
ATOM   5309  CD  GLU A 340      74.806   0.171  -1.664  1.00  0.720          C  
ATOM   5310  OE1 GLU A 340      75.138  -0.577  -0.774  1.00  0.720          O  
ATOM   5311  OE2 GLU A 340      75.545   0.496  -2.564  1.00  0.720          O  
ATOM   5312  H   GLU A 340      71.871   2.363   0.336  1.00  0.590          H  
ATOM   5313  HA  GLU A 340      70.689   0.610  -1.579  1.00  0.620          H  
ATOM   5314 1HB  GLU A 340      72.977   0.170   0.355  1.00  0.860          H  
ATOM   5315 2HB  GLU A 340      72.495  -1.033  -0.836  1.00  0.860          H  
ATOM   5316 1HG  GLU A 340      72.953   0.564  -2.645  1.00  0.860          H  
ATOM   5317 2HG  GLU A 340      73.414   1.783  -1.460  1.00  0.860          H  
ATOM   5318  N   GLU A 341      70.205  -0.332   1.569  1.00  0.580          N  
ATOM   5319  CA  GLU A 341      69.357  -1.222   2.361  1.00  0.590          C  
ATOM   5320  C   GLU A 341      67.886  -1.004   2.012  1.00  0.590          C  
ATOM   5321  O   GLU A 341      67.130  -1.971   1.839  1.00  0.630          O  
ATOM   5322  CB  GLU A 341      69.581  -1.028   3.862  1.00  0.820          C  
ATOM   5323  CG  GLU A 341      68.745  -1.975   4.731  1.00  0.820          C  
ATOM   5324  CD  GLU A 341      69.033  -1.875   6.203  1.00  0.820          C  
ATOM   5325  OE1 GLU A 341      69.946  -1.189   6.578  1.00  0.820          O  
ATOM   5326  OE2 GLU A 341      68.304  -2.483   6.961  1.00  0.820          O  
ATOM   5327  H   GLU A 341      70.844   0.323   2.036  1.00  0.700          H  
ATOM   5328  HA  GLU A 341      69.613  -2.250   2.112  1.00  0.710          H  
ATOM   5329 1HB  GLU A 341      70.637  -1.179   4.095  1.00  0.990          H  
ATOM   5330 2HB  GLU A 341      69.330  -0.003   4.136  1.00  0.990          H  
ATOM   5331 1HG  GLU A 341      67.692  -1.740   4.575  1.00  0.990          H  
ATOM   5332 2HG  GLU A 341      68.910  -3.000   4.398  1.00  0.990          H  
ATOM   5333  N   LEU A 342      67.484   0.266   1.874  1.00  0.540          N  
ATOM   5334  CA  LEU A 342      66.116   0.593   1.505  1.00  0.510          C  
ATOM   5335  C   LEU A 342      65.748   0.018   0.151  1.00  0.490          C  
ATOM   5336  O   LEU A 342      64.689  -0.602   0.006  1.00  0.480          O  
ATOM   5337  CB  LEU A 342      65.909   2.119   1.469  1.00  0.730          C  
ATOM   5338  CG  LEU A 342      64.537   2.631   0.928  1.00  0.730          C  
ATOM   5339  CD1 LEU A 342      63.434   2.083   1.756  1.00  0.730          C  
ATOM   5340  CD2 LEU A 342      64.526   4.161   0.971  1.00  0.730          C  
ATOM   5341  H   LEU A 342      68.146   1.024   2.079  1.00  0.650          H  
ATOM   5342  HA  LEU A 342      65.462   0.162   2.256  1.00  0.610          H  
ATOM   5343 1HB  LEU A 342      66.035   2.500   2.481  1.00  0.870          H  
ATOM   5344 2HB  LEU A 342      66.685   2.556   0.851  1.00  0.870          H  
ATOM   5345  HG  LEU A 342      64.398   2.307  -0.097  1.00  0.870          H  
ATOM   5346 1HD1 LEU A 342      62.479   2.453   1.403  1.00  0.870          H  
ATOM   5347 2HD1 LEU A 342      63.421   1.001   1.723  1.00  0.870          H  
ATOM   5348 3HD1 LEU A 342      63.601   2.395   2.736  1.00  0.870          H  
ATOM   5349 1HD2 LEU A 342      63.578   4.529   0.593  1.00  0.870          H  
ATOM   5350 2HD2 LEU A 342      64.658   4.498   1.995  1.00  0.870          H  
ATOM   5351 3HD2 LEU A 342      65.337   4.544   0.355  1.00  0.870          H  
ATOM   5352  N   ILE A 343      66.613   0.201  -0.835  1.00  0.490          N  
ATOM   5353  CA  ILE A 343      66.309  -0.285  -2.162  1.00  0.470          C  
ATOM   5354  C   ILE A 343      66.148  -1.788  -2.168  1.00  0.520          C  
ATOM   5355  O   ILE A 343      65.211  -2.289  -2.789  1.00  0.510          O  
ATOM   5356  CB  ILE A 343      67.378   0.150  -3.180  1.00  0.670          C  
ATOM   5357  CG1 ILE A 343      67.285   1.688  -3.360  1.00  0.670          C  
ATOM   5358  CG2 ILE A 343      67.171  -0.597  -4.543  1.00  0.670          C  
ATOM   5359  CD1 ILE A 343      68.444   2.312  -4.079  1.00  0.670          C  
ATOM   5360  H   ILE A 343      67.477   0.727  -0.658  1.00  0.590          H  
ATOM   5361  HA  ILE A 343      65.364   0.150  -2.463  1.00  0.560          H  
ATOM   5362  HB  ILE A 343      68.369  -0.080  -2.779  1.00  0.800          H  
ATOM   5363 1HG1 ILE A 343      66.389   1.907  -3.921  1.00  0.800          H  
ATOM   5364 2HG1 ILE A 343      67.201   2.155  -2.379  1.00  0.800          H  
ATOM   5365 1HG2 ILE A 343      67.924  -0.289  -5.260  1.00  0.800          H  
ATOM   5366 2HG2 ILE A 343      67.246  -1.675  -4.410  1.00  0.800          H  
ATOM   5367 3HG2 ILE A 343      66.196  -0.363  -4.935  1.00  0.800          H  
ATOM   5368 1HD1 ILE A 343      68.287   3.387  -4.164  1.00  0.800          H  
ATOM   5369 2HD1 ILE A 343      69.360   2.122  -3.520  1.00  0.800          H  
ATOM   5370 3HD1 ILE A 343      68.531   1.891  -5.063  1.00  0.800          H  
ATOM   5371  N   GLU A 344      67.059  -2.529  -1.527  1.00  0.570          N  
ATOM   5372  CA  GLU A 344      66.924  -3.980  -1.524  1.00  0.630          C  
ATOM   5373  C   GLU A 344      65.595  -4.421  -0.902  1.00  0.620          C  
ATOM   5374  O   GLU A 344      64.922  -5.305  -1.447  1.00  0.650          O  
ATOM   5375  CB  GLU A 344      68.089  -4.647  -0.787  1.00  0.860          C  
ATOM   5376  CG  GLU A 344      68.034  -6.179  -0.828  1.00  0.860          C  
ATOM   5377  CD  GLU A 344      69.210  -6.867  -0.183  1.00  0.860          C  
ATOM   5378  OE1 GLU A 344      70.081  -6.202   0.314  1.00  0.860          O  
ATOM   5379  OE2 GLU A 344      69.225  -8.084  -0.190  1.00  0.860          O  
ATOM   5380  H   GLU A 344      67.846  -2.078  -1.045  1.00  0.680          H  
ATOM   5381  HA  GLU A 344      66.942  -4.322  -2.556  1.00  0.760          H  
ATOM   5382 1HB  GLU A 344      69.034  -4.320  -1.223  1.00  1.030          H  
ATOM   5383 2HB  GLU A 344      68.085  -4.329   0.259  1.00  1.030          H  
ATOM   5384 1HG  GLU A 344      67.128  -6.507  -0.319  1.00  1.030          H  
ATOM   5385 2HG  GLU A 344      67.963  -6.487  -1.869  1.00  1.030          H  
ATOM   5386  N   LYS A 345      65.208  -3.814   0.231  1.00  0.620          N  
ATOM   5387  CA  LYS A 345      63.952  -4.191   0.872  1.00  0.600          C  
ATOM   5388  C   LYS A 345      62.738  -3.907  -0.008  1.00  0.450          C  
ATOM   5389  O   LYS A 345      61.816  -4.722  -0.075  1.00  0.320          O  
ATOM   5390  CB  LYS A 345      63.797  -3.490   2.227  1.00  0.850          C  
ATOM   5391  CG  LYS A 345      64.734  -4.029   3.306  1.00  0.850          C  
ATOM   5392  CD  LYS A 345      64.583  -3.290   4.642  1.00  0.850          C  
ATOM   5393  CE  LYS A 345      65.529  -3.891   5.698  1.00  0.850          C  
ATOM   5394  NZ  LYS A 345      65.478  -3.163   7.008  1.00  0.850          N  
ATOM   5395  H   LYS A 345      65.813  -3.105   0.665  1.00  0.740          H  
ATOM   5396  HA  LYS A 345      63.980  -5.265   1.051  1.00  0.720          H  
ATOM   5397 1HB  LYS A 345      64.005  -2.422   2.104  1.00  1.020          H  
ATOM   5398 2HB  LYS A 345      62.769  -3.591   2.579  1.00  1.020          H  
ATOM   5399 1HG  LYS A 345      64.527  -5.086   3.461  1.00  1.020          H  
ATOM   5400 2HG  LYS A 345      65.765  -3.928   2.962  1.00  1.020          H  
ATOM   5401 1HD  LYS A 345      64.830  -2.233   4.503  1.00  1.020          H  
ATOM   5402 2HD  LYS A 345      63.551  -3.364   4.995  1.00  1.020          H  
ATOM   5403 1HE  LYS A 345      65.253  -4.929   5.866  1.00  1.020          H  
ATOM   5404 2HE  LYS A 345      66.546  -3.856   5.319  1.00  1.020          H  
ATOM   5405 1HZ  LYS A 345      66.123  -3.603   7.660  1.00  1.020          H  
ATOM   5406 2HZ  LYS A 345      65.747  -2.187   6.883  1.00  1.020          H  
ATOM   5407 3HZ  LYS A 345      64.545  -3.202   7.385  1.00  1.020          H  
ATOM   5408  N   LEU A 346      62.737  -2.766  -0.701  1.00  0.440          N  
ATOM   5409  CA  LEU A 346      61.619  -2.434  -1.572  1.00  0.340          C  
ATOM   5410  C   LEU A 346      61.600  -3.354  -2.796  1.00  0.280          C  
ATOM   5411  O   LEU A 346      60.571  -3.918  -3.156  1.00  0.230          O  
ATOM   5412  CB  LEU A 346      61.775  -0.987  -2.040  1.00  0.520          C  
ATOM   5413  CG  LEU A 346      61.671   0.115  -0.963  1.00  0.520          C  
ATOM   5414  CD1 LEU A 346      62.098   1.394  -1.610  1.00  0.520          C  
ATOM   5415  CD2 LEU A 346      60.269   0.241  -0.405  1.00  0.520          C  
ATOM   5416  H   LEU A 346      63.507  -2.099  -0.573  1.00  0.530          H  
ATOM   5417  HA  LEU A 346      60.690  -2.568  -1.024  1.00  0.410          H  
ATOM   5418 1HB  LEU A 346      62.757  -0.891  -2.501  1.00  0.620          H  
ATOM   5419 2HB  LEU A 346      61.026  -0.781  -2.797  1.00  0.620          H  
ATOM   5420  HG  LEU A 346      62.339  -0.113  -0.151  1.00  0.620          H  
ATOM   5421 1HD1 LEU A 346      62.067   2.196  -0.898  1.00  0.620          H  
ATOM   5422 2HD1 LEU A 346      63.111   1.287  -1.978  1.00  0.620          H  
ATOM   5423 3HD1 LEU A 346      61.433   1.612  -2.431  1.00  0.620          H  
ATOM   5424 1HD2 LEU A 346      60.242   1.026   0.342  1.00  0.620          H  
ATOM   5425 2HD2 LEU A 346      59.609   0.489  -1.197  1.00  0.620          H  
ATOM   5426 3HD2 LEU A 346      59.961  -0.688   0.053  1.00  0.620          H  
ATOM   5427  N   LYS A 347      62.769  -3.613  -3.385  1.00  0.370          N  
ATOM   5428  CA  LYS A 347      62.873  -4.454  -4.575  1.00  0.400          C  
ATOM   5429  C   LYS A 347      62.311  -5.852  -4.355  1.00  0.330          C  
ATOM   5430  O   LYS A 347      61.665  -6.415  -5.237  1.00  0.340          O  
ATOM   5431  CB  LYS A 347      64.324  -4.554  -5.043  1.00  0.550          C  
ATOM   5432  CG  LYS A 347      64.518  -5.340  -6.336  1.00  0.550          C  
ATOM   5433  CD  LYS A 347      65.973  -5.307  -6.785  1.00  0.550          C  
ATOM   5434  CE  LYS A 347      66.172  -6.113  -8.061  1.00  0.550          C  
ATOM   5435  NZ  LYS A 347      67.590  -6.098  -8.514  1.00  0.550          N  
ATOM   5436  H   LYS A 347      63.618  -3.160  -3.041  1.00  0.440          H  
ATOM   5437  HA  LYS A 347      62.288  -3.988  -5.368  1.00  0.480          H  
ATOM   5438 1HB  LYS A 347      64.735  -3.558  -5.181  1.00  0.660          H  
ATOM   5439 2HB  LYS A 347      64.914  -5.037  -4.261  1.00  0.660          H  
ATOM   5440 1HG  LYS A 347      64.224  -6.380  -6.177  1.00  0.660          H  
ATOM   5441 2HG  LYS A 347      63.881  -4.918  -7.116  1.00  0.660          H  
ATOM   5442 1HD  LYS A 347      66.276  -4.273  -6.962  1.00  0.660          H  
ATOM   5443 2HD  LYS A 347      66.602  -5.721  -5.996  1.00  0.660          H  
ATOM   5444 1HE  LYS A 347      65.870  -7.143  -7.883  1.00  0.660          H  
ATOM   5445 2HE  LYS A 347      65.546  -5.692  -8.849  1.00  0.660          H  
ATOM   5446 1HZ  LYS A 347      67.678  -6.641  -9.362  1.00  0.660          H  
ATOM   5447 2HZ  LYS A 347      67.879  -5.147  -8.694  1.00  0.660          H  
ATOM   5448 3HZ  LYS A 347      68.179  -6.497  -7.797  1.00  0.660          H  
ATOM   5449  N   LYS A 348      62.554  -6.418  -3.173  1.00  0.400          N  
ATOM   5450  CA  LYS A 348      62.090  -7.762  -2.851  1.00  0.370          C  
ATOM   5451  C   LYS A 348      60.652  -7.818  -2.336  1.00  0.370          C  
ATOM   5452  O   LYS A 348      60.160  -8.899  -1.994  1.00  0.430          O  
ATOM   5453  CB  LYS A 348      62.990  -8.397  -1.798  1.00  0.530          C  
ATOM   5454  CG  LYS A 348      64.407  -8.684  -2.242  1.00  0.530          C  
ATOM   5455  CD  LYS A 348      65.180  -9.348  -1.112  1.00  0.530          C  
ATOM   5456  CE  LYS A 348      66.611  -9.655  -1.503  1.00  0.530          C  
ATOM   5457  NZ  LYS A 348      67.368 -10.297  -0.382  1.00  0.530          N  
ATOM   5458  H   LYS A 348      63.144  -5.914  -2.500  1.00  0.480          H  
ATOM   5459  HA  LYS A 348      62.136  -8.359  -3.761  1.00  0.440          H  
ATOM   5460 1HB  LYS A 348      63.048  -7.720  -0.938  1.00  0.640          H  
ATOM   5461 2HB  LYS A 348      62.547  -9.327  -1.453  1.00  0.640          H  
ATOM   5462 1HG  LYS A 348      64.391  -9.336  -3.113  1.00  0.640          H  
ATOM   5463 2HG  LYS A 348      64.898  -7.747  -2.516  1.00  0.640          H  
ATOM   5464 1HD  LYS A 348      65.194  -8.672  -0.252  1.00  0.640          H  
ATOM   5465 2HD  LYS A 348      64.682 -10.270  -0.820  1.00  0.640          H  
ATOM   5466 1HE  LYS A 348      66.622 -10.319  -2.365  1.00  0.640          H  
ATOM   5467 2HE  LYS A 348      67.100  -8.731  -1.771  1.00  0.640          H  
ATOM   5468 1HZ  LYS A 348      68.326 -10.464  -0.674  1.00  0.640          H  
ATOM   5469 2HZ  LYS A 348      67.369  -9.683   0.432  1.00  0.640          H  
ATOM   5470 3HZ  LYS A 348      66.932 -11.170  -0.133  1.00  0.640          H  
ATOM   5471  N   ALA A 349      60.003  -6.668  -2.219  1.00  0.310          N  
ATOM   5472  CA  ALA A 349      58.651  -6.587  -1.714  1.00  0.310          C  
ATOM   5473  C   ALA A 349      57.670  -7.082  -2.756  1.00  0.250          C  
ATOM   5474  O   ALA A 349      57.946  -7.038  -3.953  1.00  0.190          O  
ATOM   5475  CB  ALA A 349      58.312  -5.159  -1.329  1.00  0.430          C  
ATOM   5476  H   ALA A 349      60.445  -5.801  -2.530  1.00  0.370          H  
ATOM   5477  HA  ALA A 349      58.577  -7.224  -0.833  1.00  0.370          H  
ATOM   5478 1HB  ALA A 349      57.313  -5.144  -0.932  1.00  0.520          H  
ATOM   5479 2HB  ALA A 349      59.010  -4.804  -0.576  1.00  0.520          H  
ATOM   5480 3HB  ALA A 349      58.368  -4.523  -2.203  1.00  0.520          H  
ATOM   5481  N   ASP A 350      56.511  -7.554  -2.318  1.00  0.260          N  
ATOM   5482  CA  ASP A 350      55.466  -7.883  -3.266  1.00  0.200          C  
ATOM   5483  C   ASP A 350      54.865  -6.570  -3.734  1.00  0.150          C  
ATOM   5484  O   ASP A 350      54.568  -6.376  -4.924  1.00  0.130          O  
ATOM   5485  CB  ASP A 350      54.433  -8.773  -2.586  1.00  0.300          C  
ATOM   5486  CG  ASP A 350      53.929  -8.137  -1.290  1.00  0.300          C  
ATOM   5487  OD1 ASP A 350      54.703  -7.366  -0.703  1.00  0.300          O  
ATOM   5488  OD2 ASP A 350      52.828  -8.407  -0.884  1.00  0.300          O  
ATOM   5489  H   ASP A 350      56.305  -7.613  -1.318  1.00  0.310          H  
ATOM   5490  HA  ASP A 350      55.901  -8.406  -4.119  1.00  0.240          H  
ATOM   5491 1HB  ASP A 350      53.586  -8.924  -3.257  1.00  0.360          H  
ATOM   5492 2HB  ASP A 350      54.865  -9.750  -2.369  1.00  0.360          H  
ATOM   5493  N   ALA A 351      54.793  -5.656  -2.768  1.00  0.170          N  
ATOM   5494  CA  ALA A 351      54.262  -4.325  -2.919  1.00  0.160          C  
ATOM   5495  C   ALA A 351      54.996  -3.332  -2.038  1.00  0.180          C  
ATOM   5496  O   ALA A 351      55.478  -3.655  -0.952  1.00  0.240          O  
ATOM   5497  CB  ALA A 351      52.787  -4.306  -2.526  1.00  0.230          C  
ATOM   5498  H   ALA A 351      55.049  -6.000  -1.838  1.00  0.200          H  
ATOM   5499  HA  ALA A 351      54.393  -4.030  -3.955  1.00  0.190          H  
ATOM   5500 1HB  ALA A 351      52.404  -3.303  -2.668  1.00  0.270          H  
ATOM   5501 2HB  ALA A 351      52.224  -4.999  -3.132  1.00  0.270          H  
ATOM   5502 3HB  ALA A 351      52.692  -4.595  -1.480  1.00  0.270          H  
ATOM   5503  N   PHE A 352      55.037  -2.095  -2.476  1.00  0.170          N  
ATOM   5504  CA  PHE A 352      55.588  -1.040  -1.634  1.00  0.220          C  
ATOM   5505  C   PHE A 352      54.945   0.272  -1.982  1.00  0.200          C  
ATOM   5506  O   PHE A 352      54.370   0.411  -3.062  1.00  0.230          O  
ATOM   5507  CB  PHE A 352      57.115  -0.911  -1.711  1.00  0.290          C  
ATOM   5508  CG  PHE A 352      57.761  -0.493  -3.031  1.00  0.290          C  
ATOM   5509  CD1 PHE A 352      57.892   0.856  -3.357  1.00  0.290          C  
ATOM   5510  CD2 PHE A 352      58.322  -1.415  -3.886  1.00  0.290          C  
ATOM   5511  CE1 PHE A 352      58.526   1.256  -4.500  1.00  0.290          C  
ATOM   5512  CE2 PHE A 352      58.973  -1.004  -5.040  1.00  0.290          C  
ATOM   5513  CZ  PHE A 352      59.068   0.329  -5.339  1.00  0.290          C  
ATOM   5514  H   PHE A 352      54.635  -1.897  -3.398  1.00  0.200          H  
ATOM   5515  HA  PHE A 352      55.349  -1.256  -0.597  1.00  0.260          H  
ATOM   5516 1HB  PHE A 352      57.411  -0.186  -0.967  1.00  0.350          H  
ATOM   5517 2HB  PHE A 352      57.561  -1.857  -1.407  1.00  0.350          H  
ATOM   5518  HD1 PHE A 352      57.483   1.604  -2.686  1.00  0.350          H  
ATOM   5519  HD2 PHE A 352      58.261  -2.478  -3.639  1.00  0.350          H  
ATOM   5520  HE1 PHE A 352      58.600   2.311  -4.731  1.00  0.350          H  
ATOM   5521  HE2 PHE A 352      59.419  -1.737  -5.710  1.00  0.350          H  
ATOM   5522  HZ  PHE A 352      59.573   0.645  -6.237  1.00  0.350          H  
ATOM   5523  N   ALA A 353      55.045   1.234  -1.077  1.00  0.210          N  
ATOM   5524  CA  ALA A 353      54.496   2.545  -1.339  1.00  0.200          C  
ATOM   5525  C   ALA A 353      55.589   3.512  -1.703  1.00  0.160          C  
ATOM   5526  O   ALA A 353      56.736   3.390  -1.252  1.00  0.190          O  
ATOM   5527  CB  ALA A 353      53.700   3.058  -0.167  1.00  0.280          C  
ATOM   5528  H   ALA A 353      55.543   1.044  -0.205  1.00  0.250          H  
ATOM   5529  HA  ALA A 353      53.850   2.461  -2.193  1.00  0.240          H  
ATOM   5530 1HB  ALA A 353      53.290   4.024  -0.416  1.00  0.340          H  
ATOM   5531 2HB  ALA A 353      52.898   2.370   0.062  1.00  0.340          H  
ATOM   5532 3HB  ALA A 353      54.341   3.153   0.651  1.00  0.340          H  
ATOM   5533  N   PHE A 354      55.204   4.479  -2.515  1.00  0.120          N  
ATOM   5534  CA  PHE A 354      56.075   5.540  -2.981  1.00  0.180          C  
ATOM   5535  C   PHE A 354      55.397   6.844  -3.353  1.00  0.180          C  
ATOM   5536  O   PHE A 354      54.363   6.840  -4.030  1.00  0.190          O  
ATOM   5537  CB  PHE A 354      56.815   5.042  -4.223  1.00  0.230          C  
ATOM   5538  CG  PHE A 354      57.402   6.142  -5.050  1.00  0.230          C  
ATOM   5539  CD1 PHE A 354      58.568   6.787  -4.718  1.00  0.230          C  
ATOM   5540  CD2 PHE A 354      56.724   6.544  -6.202  1.00  0.230          C  
ATOM   5541  CE1 PHE A 354      59.036   7.792  -5.512  1.00  0.230          C  
ATOM   5542  CE2 PHE A 354      57.196   7.548  -6.970  1.00  0.230          C  
ATOM   5543  CZ  PHE A 354      58.358   8.169  -6.615  1.00  0.230          C  
ATOM   5544  H   PHE A 354      54.229   4.449  -2.833  1.00  0.140          H  
ATOM   5545  HA  PHE A 354      56.796   5.750  -2.193  1.00  0.220          H  
ATOM   5546 1HB  PHE A 354      57.614   4.388  -3.915  1.00  0.270          H  
ATOM   5547 2HB  PHE A 354      56.138   4.464  -4.845  1.00  0.270          H  
ATOM   5548  HD1 PHE A 354      59.109   6.507  -3.812  1.00  0.270          H  
ATOM   5549  HD2 PHE A 354      55.790   6.046  -6.472  1.00  0.270          H  
ATOM   5550  HE1 PHE A 354      59.944   8.297  -5.269  1.00  0.270          H  
ATOM   5551  HE2 PHE A 354      56.654   7.856  -7.864  1.00  0.270          H  
ATOM   5552  HZ  PHE A 354      58.750   8.977  -7.219  1.00  0.270          H  
ATOM   5553  N   ASP A 355      56.030   7.953  -2.958  1.00  0.220          N  
ATOM   5554  CA  ASP A 355      55.635   9.273  -3.429  1.00  0.260          C  
ATOM   5555  C   ASP A 355      56.804  10.267  -3.310  1.00  0.270          C  
ATOM   5556  O   ASP A 355      57.889   9.920  -2.815  1.00  0.380          O  
ATOM   5557  CB  ASP A 355      54.354   9.783  -2.731  1.00  0.350          C  
ATOM   5558  CG  ASP A 355      54.420   9.971  -1.229  1.00  0.350          C  
ATOM   5559  OD1 ASP A 355      55.489  10.099  -0.703  1.00  0.350          O  
ATOM   5560  OD2 ASP A 355      53.375  10.012  -0.612  1.00  0.350          O  
ATOM   5561  H   ASP A 355      56.834   7.860  -2.328  1.00  0.260          H  
ATOM   5562  HA  ASP A 355      55.400   9.178  -4.483  1.00  0.310          H  
ATOM   5563 1HB  ASP A 355      54.071  10.738  -3.179  1.00  0.420          H  
ATOM   5564 2HB  ASP A 355      53.538   9.094  -2.955  1.00  0.420          H  
ATOM   5565  N   THR A 356      56.595  11.515  -3.741  1.00  0.230          N  
ATOM   5566  CA  THR A 356      57.658  12.513  -3.678  1.00  0.170          C  
ATOM   5567  C   THR A 356      57.201  13.841  -3.090  1.00  0.210          C  
ATOM   5568  O   THR A 356      56.004  14.141  -3.020  1.00  0.260          O  
ATOM   5569  CB  THR A 356      58.207  12.789  -5.098  1.00  0.260          C  
ATOM   5570  OG1 THR A 356      57.176  13.404  -5.895  1.00  0.260          O  
ATOM   5571  CG2 THR A 356      58.662  11.512  -5.794  1.00  0.260          C  
ATOM   5572  H   THR A 356      55.693  11.774  -4.153  1.00  0.280          H  
ATOM   5573  HA  THR A 356      58.463  12.135  -3.051  1.00  0.200          H  
ATOM   5574  HB  THR A 356      59.057  13.475  -5.018  1.00  0.310          H  
ATOM   5575  HG1 THR A 356      56.339  12.868  -5.840  1.00  0.310          H  
ATOM   5576 1HG2 THR A 356      59.045  11.754  -6.786  1.00  0.310          H  
ATOM   5577 2HG2 THR A 356      59.435  11.032  -5.212  1.00  0.310          H  
ATOM   5578 3HG2 THR A 356      57.816  10.851  -5.889  1.00  0.310          H  
ATOM   5579  N   GLU A 357      58.171  14.655  -2.687  1.00  0.310          N  
ATOM   5580  CA  GLU A 357      57.884  16.011  -2.255  1.00  0.360          C  
ATOM   5581  C   GLU A 357      58.251  16.912  -3.413  1.00  0.410          C  
ATOM   5582  O   GLU A 357      59.090  16.538  -4.234  1.00  0.640          O  
ATOM   5583  CB  GLU A 357      58.705  16.402  -1.019  1.00  0.480          C  
ATOM   5584  CG  GLU A 357      58.488  15.543   0.232  1.00  0.480          C  
ATOM   5585  CD  GLU A 357      57.106  15.653   0.835  1.00  0.480          C  
ATOM   5586  OE1 GLU A 357      56.306  16.429   0.358  1.00  0.480          O  
ATOM   5587  OE2 GLU A 357      56.858  14.948   1.778  1.00  0.480          O  
ATOM   5588  H   GLU A 357      59.145  14.339  -2.701  1.00  0.370          H  
ATOM   5589  HA  GLU A 357      56.820  16.121  -2.046  1.00  0.430          H  
ATOM   5590 1HB  GLU A 357      59.767  16.345  -1.268  1.00  0.580          H  
ATOM   5591 2HB  GLU A 357      58.495  17.439  -0.758  1.00  0.580          H  
ATOM   5592 1HG  GLU A 357      58.674  14.499  -0.028  1.00  0.580          H  
ATOM   5593 2HG  GLU A 357      59.226  15.833   0.981  1.00  0.580          H  
ATOM   5594  N   THR A 358      57.662  18.097  -3.489  1.00  0.290          N  
ATOM   5595  CA  THR A 358      58.076  19.057  -4.511  1.00  0.290          C  
ATOM   5596  C   THR A 358      58.263  20.460  -3.911  1.00  0.280          C  
ATOM   5597  O   THR A 358      57.666  20.790  -2.882  1.00  0.300          O  
ATOM   5598  CB  THR A 358      57.060  19.134  -5.671  1.00  0.410          C  
ATOM   5599  OG1 THR A 358      55.819  19.643  -5.186  1.00  0.410          O  
ATOM   5600  CG2 THR A 358      56.836  17.756  -6.330  1.00  0.410          C  
ATOM   5601  H   THR A 358      56.936  18.344  -2.830  1.00  0.350          H  
ATOM   5602  HA  THR A 358      59.025  18.737  -4.928  1.00  0.350          H  
ATOM   5603  HB  THR A 358      57.434  19.801  -6.409  1.00  0.490          H  
ATOM   5604  HG1 THR A 358      55.378  20.136  -5.929  1.00  0.490          H  
ATOM   5605 1HG2 THR A 358      56.124  17.857  -7.151  1.00  0.490          H  
ATOM   5606 2HG2 THR A 358      57.786  17.385  -6.716  1.00  0.490          H  
ATOM   5607 3HG2 THR A 358      56.449  17.052  -5.608  1.00  0.490          H  
ATOM   5608  N   THR A 359      58.982  21.335  -4.633  1.00  0.280          N  
ATOM   5609  CA  THR A 359      59.155  22.743  -4.207  1.00  0.320          C  
ATOM   5610  C   THR A 359      58.002  23.640  -4.665  1.00  0.360          C  
ATOM   5611  O   THR A 359      57.980  24.843  -4.396  1.00  0.400          O  
ATOM   5612  CB  THR A 359      60.463  23.390  -4.727  1.00  0.430          C  
ATOM   5613  OG1 THR A 359      60.484  23.426  -6.165  1.00  0.430          O  
ATOM   5614  CG2 THR A 359      61.635  22.628  -4.245  1.00  0.430          C  
ATOM   5615  H   THR A 359      59.505  20.956  -5.431  1.00  0.340          H  
ATOM   5616  HA  THR A 359      59.183  22.762  -3.120  1.00  0.380          H  
ATOM   5617  HB  THR A 359      60.522  24.410  -4.350  1.00  0.520          H  
ATOM   5618  HG1 THR A 359      61.086  24.139  -6.434  1.00  0.520          H  
ATOM   5619 1HG2 THR A 359      62.552  23.100  -4.593  1.00  0.520          H  
ATOM   5620 2HG2 THR A 359      61.607  22.634  -3.171  1.00  0.520          H  
ATOM   5621 3HG2 THR A 359      61.591  21.617  -4.612  1.00  0.520          H  
ATOM   5622  N   SER A 360      57.088  23.042  -5.400  1.00  0.330          N  
ATOM   5623  CA  SER A 360      55.907  23.659  -5.983  1.00  0.350          C  
ATOM   5624  C   SER A 360      54.970  22.590  -6.499  1.00  0.300          C  
ATOM   5625  O   SER A 360      55.406  21.535  -6.970  1.00  0.250          O  
ATOM   5626  CB  SER A 360      56.226  24.665  -7.071  1.00  0.480          C  
ATOM   5627  OG  SER A 360      55.034  25.104  -7.687  1.00  0.480          O  
ATOM   5628  H   SER A 360      57.207  22.044  -5.501  1.00  0.400          H  
ATOM   5629  HA  SER A 360      55.386  24.200  -5.193  1.00  0.420          H  
ATOM   5630 1HB  SER A 360      56.727  25.522  -6.621  1.00  0.580          H  
ATOM   5631 2HB  SER A 360      56.892  24.271  -7.802  1.00  0.580          H  
ATOM   5632  HG  SER A 360      55.306  25.808  -8.294  1.00  0.580          H  
ATOM   5633  N   LEU A 361      53.681  22.872  -6.455  1.00  0.310          N  
ATOM   5634  CA  LEU A 361      52.692  21.951  -6.995  1.00  0.260          C  
ATOM   5635  C   LEU A 361      52.833  21.767  -8.507  1.00  0.210          C  
ATOM   5636  O   LEU A 361      52.299  20.804  -9.051  1.00  0.170          O  
ATOM   5637  CB  LEU A 361      51.270  22.434  -6.675  1.00  0.380          C  
ATOM   5638  CG  LEU A 361      50.836  22.426  -5.169  1.00  0.380          C  
ATOM   5639  CD1 LEU A 361      49.466  23.086  -5.046  1.00  0.380          C  
ATOM   5640  CD2 LEU A 361      50.776  20.985  -4.633  1.00  0.380          C  
ATOM   5641  H   LEU A 361      53.389  23.752  -6.052  1.00  0.370          H  
ATOM   5642  HA  LEU A 361      52.855  20.979  -6.542  1.00  0.310          H  
ATOM   5643 1HB  LEU A 361      51.162  23.450  -7.051  1.00  0.460          H  
ATOM   5644 2HB  LEU A 361      50.570  21.798  -7.220  1.00  0.460          H  
ATOM   5645  HG  LEU A 361      51.546  23.000  -4.581  1.00  0.460          H  
ATOM   5646 1HD1 LEU A 361      49.159  23.095  -3.999  1.00  0.460          H  
ATOM   5647 2HD1 LEU A 361      49.516  24.110  -5.415  1.00  0.460          H  
ATOM   5648 3HD1 LEU A 361      48.736  22.526  -5.631  1.00  0.460          H  
ATOM   5649 1HD2 LEU A 361      50.466  21.004  -3.589  1.00  0.460          H  
ATOM   5650 2HD2 LEU A 361      50.058  20.406  -5.213  1.00  0.460          H  
ATOM   5651 3HD2 LEU A 361      51.748  20.515  -4.696  1.00  0.460          H  
ATOM   5652  N   ASP A 362      53.460  22.734  -9.200  1.00  0.230          N  
ATOM   5653  CA  ASP A 362      53.648  22.654 -10.652  1.00  0.220          C  
ATOM   5654  C   ASP A 362      55.020  22.027 -11.029  1.00  0.180          C  
ATOM   5655  O   ASP A 362      56.031  22.757 -11.064  1.00  0.210          O  
ATOM   5656  CB  ASP A 362      53.507  24.025 -11.318  1.00  0.310          C  
ATOM   5657  CG  ASP A 362      53.620  23.965 -12.887  1.00  0.310          C  
ATOM   5658  OD1 ASP A 362      54.161  22.990 -13.413  1.00  0.310          O  
ATOM   5659  OD2 ASP A 362      53.173  24.901 -13.538  1.00  0.310          O  
ATOM   5660  H   ASP A 362      53.861  23.516  -8.683  1.00  0.280          H  
ATOM   5661  HA  ASP A 362      52.828  22.062 -11.035  1.00  0.260          H  
ATOM   5662 1HB  ASP A 362      52.540  24.455 -11.053  1.00  0.370          H  
ATOM   5663 2HB  ASP A 362      54.280  24.698 -10.934  1.00  0.370          H  
ATOM   5664  N   PRO A 363      55.064  20.726 -11.411  1.00  0.150          N  
ATOM   5665  CA  PRO A 363      56.234  19.894 -11.642  1.00  0.160          C  
ATOM   5666  C   PRO A 363      57.079  20.328 -12.829  1.00  0.160          C  
ATOM   5667  O   PRO A 363      58.140  19.744 -13.064  1.00  0.160          O  
ATOM   5668  CB  PRO A 363      55.637  18.517 -11.854  1.00  0.240          C  
ATOM   5669  CG  PRO A 363      54.277  18.770 -12.398  1.00  0.240          C  
ATOM   5670  CD  PRO A 363      53.803  20.024 -11.758  1.00  0.240          C  
ATOM   5671  HA  PRO A 363      56.839  19.879 -10.736  1.00  0.190          H  
ATOM   5672 1HB  PRO A 363      56.281  17.930 -12.515  1.00  0.290          H  
ATOM   5673 2HB  PRO A 363      55.607  17.992 -10.894  1.00  0.290          H  
ATOM   5674 1HG  PRO A 363      54.281  18.823 -13.500  1.00  0.290          H  
ATOM   5675 2HG  PRO A 363      53.634  17.941 -12.116  1.00  0.290          H  
ATOM   5676 1HD  PRO A 363      53.226  20.584 -12.519  1.00  0.290          H  
ATOM   5677 2HD  PRO A 363      53.223  19.763 -10.882  1.00  0.290          H  
ATOM   5678  N   MET A 364      56.580  21.266 -13.647  1.00  0.210          N  
ATOM   5679  CA  MET A 364      57.389  21.718 -14.765  1.00  0.240          C  
ATOM   5680  C   MET A 364      58.525  22.583 -14.227  1.00  0.230          C  
ATOM   5681  O   MET A 364      59.611  22.649 -14.813  1.00  0.240          O  
ATOM   5682  CB  MET A 364      56.555  22.521 -15.752  1.00  0.320          C  
ATOM   5683  CG  MET A 364      55.502  21.731 -16.442  1.00  0.320          C  
ATOM   5684  SD  MET A 364      56.112  20.264 -17.256  1.00  0.320          S  
ATOM   5685  CE  MET A 364      57.070  20.798 -18.643  1.00  0.320          C  
ATOM   5686  H   MET A 364      55.669  21.729 -13.480  1.00  0.250          H  
ATOM   5687  HA  MET A 364      57.828  20.855 -15.263  1.00  0.290          H  
ATOM   5688 1HB  MET A 364      56.040  23.315 -15.216  1.00  0.390          H  
ATOM   5689 2HB  MET A 364      57.194  22.987 -16.489  1.00  0.390          H  
ATOM   5690 1HG  MET A 364      54.740  21.441 -15.715  1.00  0.390          H  
ATOM   5691 2HG  MET A 364      55.034  22.361 -17.174  1.00  0.390          H  
ATOM   5692 1HE  MET A 364      57.463  19.925 -19.167  1.00  0.390          H  
ATOM   5693 2HE  MET A 364      56.433  21.361 -19.328  1.00  0.390          H  
ATOM   5694 3HE  MET A 364      57.896  21.417 -18.305  1.00  0.390          H  
ATOM   5695  N   GLU A 365      58.260  23.264 -13.108  1.00  0.230          N  
ATOM   5696  CA  GLU A 365      59.228  24.155 -12.495  1.00  0.260          C  
ATOM   5697  C   GLU A 365      59.796  23.577 -11.207  1.00  0.270          C  
ATOM   5698  O   GLU A 365      60.957  23.813 -10.872  1.00  0.310          O  
ATOM   5699  CB  GLU A 365      58.584  25.511 -12.202  1.00  0.350          C  
ATOM   5700  CG  GLU A 365      59.527  26.557 -11.617  1.00  0.350          C  
ATOM   5701  CD  GLU A 365      58.880  27.903 -11.494  1.00  0.350          C  
ATOM   5702  OE1 GLU A 365      57.690  27.989 -11.699  1.00  0.350          O  
ATOM   5703  OE2 GLU A 365      59.573  28.851 -11.210  1.00  0.350          O  
ATOM   5704  H   GLU A 365      57.352  23.164 -12.645  1.00  0.280          H  
ATOM   5705  HA  GLU A 365      60.050  24.306 -13.192  1.00  0.310          H  
ATOM   5706 1HB  GLU A 365      58.181  25.921 -13.127  1.00  0.420          H  
ATOM   5707 2HB  GLU A 365      57.750  25.374 -11.512  1.00  0.420          H  
ATOM   5708 1HG  GLU A 365      59.846  26.237 -10.625  1.00  0.420          H  
ATOM   5709 2HG  GLU A 365      60.408  26.629 -12.242  1.00  0.420          H  
ATOM   5710  N   ALA A 366      58.950  22.870 -10.458  1.00  0.250          N  
ATOM   5711  CA  ALA A 366      59.301  22.364  -9.139  1.00  0.270          C  
ATOM   5712  C   ALA A 366      60.455  21.376  -9.122  1.00  0.280          C  
ATOM   5713  O   ALA A 366      60.538  20.488  -9.970  1.00  0.270          O  
ATOM   5714  CB  ALA A 366      58.115  21.672  -8.527  1.00  0.370          C  
ATOM   5715  H   ALA A 366      58.001  22.708 -10.796  1.00  0.300          H  
ATOM   5716  HA  ALA A 366      59.569  23.224  -8.530  1.00  0.320          H  
ATOM   5717 1HB  ALA A 366      58.392  21.376  -7.534  1.00  0.440          H  
ATOM   5718 2HB  ALA A 366      57.279  22.317  -8.496  1.00  0.440          H  
ATOM   5719 3HB  ALA A 366      57.864  20.817  -9.101  1.00  0.440          H  
ATOM   5720  N   GLU A 367      61.267  21.458  -8.071  1.00  0.300          N  
ATOM   5721  CA  GLU A 367      62.368  20.522  -7.855  1.00  0.310          C  
ATOM   5722  C   GLU A 367      61.907  19.496  -6.833  1.00  0.280          C  
ATOM   5723  O   GLU A 367      60.784  19.593  -6.327  1.00  0.290          O  
ATOM   5724  CB  GLU A 367      63.636  21.228  -7.355  1.00  0.430          C  
ATOM   5725  CG  GLU A 367      64.239  22.272  -8.309  1.00  0.430          C  
ATOM   5726  CD  GLU A 367      64.807  21.698  -9.597  1.00  0.430          C  
ATOM   5727  OE1 GLU A 367      64.928  20.502  -9.713  1.00  0.430          O  
ATOM   5728  OE2 GLU A 367      65.122  22.468 -10.476  1.00  0.430          O  
ATOM   5729  H   GLU A 367      61.118  22.211  -7.406  1.00  0.360          H  
ATOM   5730  HA  GLU A 367      62.594  20.005  -8.791  1.00  0.370          H  
ATOM   5731 1HB  GLU A 367      63.418  21.732  -6.424  1.00  0.520          H  
ATOM   5732 2HB  GLU A 367      64.408  20.489  -7.144  1.00  0.520          H  
ATOM   5733 1HG  GLU A 367      63.455  22.984  -8.571  1.00  0.520          H  
ATOM   5734 2HG  GLU A 367      65.022  22.815  -7.785  1.00  0.520          H  
ATOM   5735  N   LEU A 368      62.763  18.511  -6.521  1.00  0.240          N  
ATOM   5736  CA  LEU A 368      62.421  17.439  -5.574  1.00  0.200          C  
ATOM   5737  C   LEU A 368      63.204  17.512  -4.248  1.00  0.210          C  
ATOM   5738  O   LEU A 368      64.311  16.991  -4.197  1.00  0.310          O  
ATOM   5739  CB  LEU A 368      62.776  16.060  -6.193  1.00  0.300          C  
ATOM   5740  CG  LEU A 368      61.869  15.468  -7.339  1.00  0.300          C  
ATOM   5741  CD1 LEU A 368      62.058  16.266  -8.649  1.00  0.300          C  
ATOM   5742  CD2 LEU A 368      62.264  13.980  -7.561  1.00  0.300          C  
ATOM   5743  H   LEU A 368      63.661  18.489  -6.990  1.00  0.290          H  
ATOM   5744  HA  LEU A 368      61.349  17.468  -5.383  1.00  0.240          H  
ATOM   5745 1HB  LEU A 368      63.795  16.116  -6.581  1.00  0.360          H  
ATOM   5746 2HB  LEU A 368      62.772  15.324  -5.384  1.00  0.360          H  
ATOM   5747  HG  LEU A 368      60.817  15.521  -7.047  1.00  0.360          H  
ATOM   5748 1HD1 LEU A 368      61.465  15.840  -9.437  1.00  0.360          H  
ATOM   5749 2HD1 LEU A 368      61.763  17.287  -8.534  1.00  0.360          H  
ATOM   5750 3HD1 LEU A 368      63.093  16.228  -8.940  1.00  0.360          H  
ATOM   5751 1HD2 LEU A 368      61.642  13.550  -8.351  1.00  0.360          H  
ATOM   5752 2HD2 LEU A 368      63.314  13.922  -7.856  1.00  0.360          H  
ATOM   5753 3HD2 LEU A 368      62.113  13.423  -6.637  1.00  0.360          H  
ATOM   5754  N   PRO A 369      62.674  18.127  -3.159  1.00  0.180          N  
ATOM   5755  CA  PRO A 369      63.286  18.266  -1.845  1.00  0.230          C  
ATOM   5756  C   PRO A 369      63.633  16.933  -1.208  1.00  0.230          C  
ATOM   5757  O   PRO A 369      64.547  16.874  -0.378  1.00  0.330          O  
ATOM   5758  CB  PRO A 369      62.178  18.926  -1.034  1.00  0.350          C  
ATOM   5759  CG  PRO A 369      61.376  19.628  -2.035  1.00  0.350          C  
ATOM   5760  CD  PRO A 369      61.412  18.770  -3.245  1.00  0.350          C  
ATOM   5761  HA  PRO A 369      64.165  18.919  -1.916  1.00  0.280          H  
ATOM   5762 1HB  PRO A 369      61.599  18.162  -0.491  1.00  0.410          H  
ATOM   5763 2HB  PRO A 369      62.609  19.578  -0.273  1.00  0.410          H  
ATOM   5764 1HG  PRO A 369      60.367  19.760  -1.686  1.00  0.410          H  
ATOM   5765 2HG  PRO A 369      61.778  20.606  -2.199  1.00  0.410          H  
ATOM   5766 1HD  PRO A 369      60.636  18.052  -3.202  1.00  0.410          H  
ATOM   5767 2HD  PRO A 369      61.356  19.401  -4.093  1.00  0.410          H  
ATOM   5768  N   GLY A 370      62.922  15.882  -1.621  1.00  0.180          N  
ATOM   5769  CA  GLY A 370      63.127  14.548  -1.109  1.00  0.220          C  
ATOM   5770  C   GLY A 370      62.114  13.539  -1.646  1.00  0.240          C  
ATOM   5771  O   GLY A 370      61.132  13.897  -2.318  1.00  0.270          O  
ATOM   5772  H   GLY A 370      62.196  16.008  -2.309  1.00  0.220          H  
ATOM   5773 1HA  GLY A 370      64.116  14.224  -1.365  1.00  0.260          H  
ATOM   5774 2HA  GLY A 370      63.097  14.565  -0.031  1.00  0.260          H  
ATOM   5775  N   ILE A 371      62.383  12.267  -1.330  1.00  0.270          N  
ATOM   5776  CA  ILE A 371      61.575  11.106  -1.738  1.00  0.300          C  
ATOM   5777  C   ILE A 371      61.152  10.198  -0.564  1.00  0.260          C  
ATOM   5778  O   ILE A 371      61.939   9.906   0.341  1.00  0.220          O  
ATOM   5779  CB  ILE A 371      62.295  10.291  -2.836  1.00  0.410          C  
ATOM   5780  CG1 ILE A 371      62.521  11.199  -4.086  1.00  0.410          C  
ATOM   5781  CG2 ILE A 371      61.468   9.074  -3.183  1.00  0.410          C  
ATOM   5782  CD1 ILE A 371      63.365  10.604  -5.172  1.00  0.410          C  
ATOM   5783  H   ILE A 371      63.226  12.130  -0.759  1.00  0.320          H  
ATOM   5784  HA  ILE A 371      60.657  11.483  -2.188  1.00  0.360          H  
ATOM   5785  HB  ILE A 371      63.272   9.982  -2.482  1.00  0.490          H  
ATOM   5786 1HG1 ILE A 371      61.561  11.476  -4.500  1.00  0.490          H  
ATOM   5787 2HG1 ILE A 371      63.027  12.099  -3.770  1.00  0.490          H  
ATOM   5788 1HG2 ILE A 371      61.953   8.495  -3.953  1.00  0.490          H  
ATOM   5789 2HG2 ILE A 371      61.338   8.443  -2.320  1.00  0.490          H  
ATOM   5790 3HG2 ILE A 371      60.495   9.408  -3.526  1.00  0.490          H  
ATOM   5791 1HD1 ILE A 371      63.457  11.339  -5.956  1.00  0.490          H  
ATOM   5792 2HD1 ILE A 371      64.353  10.360  -4.780  1.00  0.490          H  
ATOM   5793 3HD1 ILE A 371      62.907   9.711  -5.578  1.00  0.490          H  
ATOM   5794  N   SER A 372      59.884   9.760  -0.555  1.00  0.280          N  
ATOM   5795  CA  SER A 372      59.380   8.918   0.537  1.00  0.220          C  
ATOM   5796  C   SER A 372      58.870   7.524   0.116  1.00  0.170          C  
ATOM   5797  O   SER A 372      58.150   7.350  -0.877  1.00  0.140          O  
ATOM   5798  CB  SER A 372      58.304   9.660   1.279  1.00  0.330          C  
ATOM   5799  OG  SER A 372      57.758   8.869   2.268  1.00  0.330          O  
ATOM   5800  H   SER A 372      59.242   9.982  -1.324  1.00  0.340          H  
ATOM   5801  HA  SER A 372      60.196   8.757   1.239  1.00  0.260          H  
ATOM   5802 1HB  SER A 372      58.734  10.534   1.716  1.00  0.400          H  
ATOM   5803 2HB  SER A 372      57.527   9.979   0.593  1.00  0.400          H  
ATOM   5804  HG  SER A 372      57.166   9.455   2.781  1.00  0.400          H  
ATOM   5805  N   PHE A 373      59.297   6.518   0.885  1.00  0.190          N  
ATOM   5806  CA  PHE A 373      58.939   5.106   0.651  1.00  0.200          C  
ATOM   5807  C   PHE A 373      58.490   4.361   1.911  1.00  0.200          C  
ATOM   5808  O   PHE A 373      58.855   4.738   3.024  1.00  0.190          O  
ATOM   5809  CB  PHE A 373      60.111   4.304   0.074  1.00  0.280          C  
ATOM   5810  CG  PHE A 373      60.651   4.671  -1.293  1.00  0.280          C  
ATOM   5811  CD1 PHE A 373      61.692   5.564  -1.447  1.00  0.280          C  
ATOM   5812  CD2 PHE A 373      60.139   4.057  -2.430  1.00  0.280          C  
ATOM   5813  CE1 PHE A 373      62.201   5.828  -2.696  1.00  0.280          C  
ATOM   5814  CE2 PHE A 373      60.657   4.324  -3.683  1.00  0.280          C  
ATOM   5815  CZ  PHE A 373      61.682   5.209  -3.812  1.00  0.280          C  
ATOM   5816  H   PHE A 373      59.872   6.791   1.689  1.00  0.230          H  
ATOM   5817  HA  PHE A 373      58.115   5.081  -0.060  1.00  0.240          H  
ATOM   5818 1HB  PHE A 373      60.937   4.346   0.776  1.00  0.330          H  
ATOM   5819 2HB  PHE A 373      59.803   3.268   0.022  1.00  0.330          H  
ATOM   5820  HD1 PHE A 373      62.116   6.053  -0.570  1.00  0.330          H  
ATOM   5821  HD2 PHE A 373      59.318   3.338  -2.317  1.00  0.330          H  
ATOM   5822  HE1 PHE A 373      63.022   6.532  -2.803  1.00  0.330          H  
ATOM   5823  HE2 PHE A 373      60.253   3.836  -4.567  1.00  0.330          H  
ATOM   5824  HZ  PHE A 373      62.091   5.425  -4.800  1.00  0.330          H  
ATOM   5825  N   SER A 374      57.726   3.277   1.728  1.00  0.240          N  
ATOM   5826  CA  SER A 374      57.352   2.382   2.853  1.00  0.270          C  
ATOM   5827  C   SER A 374      57.096   0.951   2.380  1.00  0.270          C  
ATOM   5828  O   SER A 374      56.721   0.724   1.227  1.00  0.300          O  
ATOM   5829  CB  SER A 374      56.132   2.906   3.586  1.00  0.370          C  
ATOM   5830  OG  SER A 374      55.026   2.877   2.793  1.00  0.370          O  
ATOM   5831  H   SER A 374      57.423   3.071   0.771  1.00  0.290          H  
ATOM   5832  HA  SER A 374      58.185   2.341   3.550  1.00  0.320          H  
ATOM   5833 1HB  SER A 374      55.938   2.311   4.465  1.00  0.440          H  
ATOM   5834 2HB  SER A 374      56.315   3.907   3.912  1.00  0.440          H  
ATOM   5835  HG  SER A 374      54.325   3.355   3.275  1.00  0.440          H  
ATOM   5836  N   TRP A 375      57.286  -0.040   3.272  1.00  0.250          N  
ATOM   5837  CA  TRP A 375      57.029  -1.432   2.837  1.00  0.260          C  
ATOM   5838  C   TRP A 375      56.052  -2.205   3.730  1.00  0.260          C  
ATOM   5839  O   TRP A 375      55.645  -3.320   3.394  1.00  0.280          O  
ATOM   5840  CB  TRP A 375      58.344  -2.208   2.707  1.00  0.360          C  
ATOM   5841  CG  TRP A 375      59.055  -2.432   3.983  1.00  0.360          C  
ATOM   5842  CD1 TRP A 375      59.875  -1.586   4.629  1.00  0.360          C  
ATOM   5843  CD2 TRP A 375      59.056  -3.656   4.749  1.00  0.360          C  
ATOM   5844  NE1 TRP A 375      60.357  -2.184   5.780  1.00  0.360          N  
ATOM   5845  CE2 TRP A 375      59.873  -3.447   5.851  1.00  0.360          C  
ATOM   5846  CE3 TRP A 375      58.435  -4.896   4.586  1.00  0.360          C  
ATOM   5847  CZ2 TRP A 375      60.088  -4.427   6.798  1.00  0.360          C  
ATOM   5848  CZ3 TRP A 375      58.657  -5.880   5.527  1.00  0.360          C  
ATOM   5849  CH2 TRP A 375      59.463  -5.652   6.608  1.00  0.360          C  
ATOM   5850  H   TRP A 375      57.572   0.211   4.225  1.00  0.300          H  
ATOM   5851  HA  TRP A 375      56.580  -1.397   1.846  1.00  0.310          H  
ATOM   5852 1HB  TRP A 375      58.146  -3.174   2.245  1.00  0.430          H  
ATOM   5853 2HB  TRP A 375      59.013  -1.670   2.045  1.00  0.430          H  
ATOM   5854  HD1 TRP A 375      60.087  -0.584   4.297  1.00  0.430          H  
ATOM   5855  HE1 TRP A 375      60.972  -1.767   6.509  1.00  0.430          H  
ATOM   5856  HE3 TRP A 375      57.784  -5.083   3.730  1.00  0.430          H  
ATOM   5857  HZ2 TRP A 375      60.727  -4.255   7.666  1.00  0.430          H  
ATOM   5858  HZ3 TRP A 375      58.169  -6.842   5.389  1.00  0.430          H  
ATOM   5859  HH2 TRP A 375      59.616  -6.447   7.335  1.00  0.430          H  
ATOM   5860  N   LYS A 376      55.691  -1.652   4.884  1.00  0.280          N  
ATOM   5861  CA  LYS A 376      54.724  -2.348   5.738  1.00  0.340          C  
ATOM   5862  C   LYS A 376      54.202  -1.330   6.733  1.00  0.280          C  
ATOM   5863  O   LYS A 376      54.856  -0.307   6.924  1.00  0.320          O  
ATOM   5864  CB  LYS A 376      55.298  -3.585   6.459  1.00  0.450          C  
ATOM   5865  CG  LYS A 376      56.289  -3.316   7.550  1.00  0.450          C  
ATOM   5866  CD  LYS A 376      56.632  -4.586   8.352  1.00  0.450          C  
ATOM   5867  CE  LYS A 376      55.531  -4.999   9.380  1.00  0.450          C  
ATOM   5868  NZ  LYS A 376      55.345  -4.003  10.504  1.00  0.450          N  
ATOM   5869  H   LYS A 376      56.080  -0.742   5.166  1.00  0.340          H  
ATOM   5870  HA  LYS A 376      53.913  -2.686   5.115  1.00  0.410          H  
ATOM   5871 1HB  LYS A 376      54.520  -4.213   6.819  1.00  0.540          H  
ATOM   5872 2HB  LYS A 376      55.836  -4.183   5.734  1.00  0.540          H  
ATOM   5873 1HG  LYS A 376      57.194  -3.000   7.060  1.00  0.540          H  
ATOM   5874 2HG  LYS A 376      55.954  -2.529   8.214  1.00  0.540          H  
ATOM   5875 1HD  LYS A 376      56.756  -5.412   7.662  1.00  0.540          H  
ATOM   5876 2HD  LYS A 376      57.570  -4.436   8.883  1.00  0.540          H  
ATOM   5877 1HE  LYS A 376      54.584  -5.124   8.872  1.00  0.540          H  
ATOM   5878 2HE  LYS A 376      55.822  -5.953   9.815  1.00  0.540          H  
ATOM   5879 1HZ  LYS A 376      54.637  -4.347  11.133  1.00  0.540          H  
ATOM   5880 2HZ  LYS A 376      56.212  -3.894  11.008  1.00  0.540          H  
ATOM   5881 3HZ  LYS A 376      55.038  -3.065  10.159  1.00  0.540          H  
ATOM   5882  N   PRO A 377      53.068  -1.545   7.413  1.00  0.230          N  
ATOM   5883  CA  PRO A 377      52.599  -0.633   8.426  1.00  0.270          C  
ATOM   5884  C   PRO A 377      53.717  -0.429   9.440  1.00  0.380          C  
ATOM   5885  O   PRO A 377      54.278  -1.412   9.957  1.00  0.440          O  
ATOM   5886  CB  PRO A 377      51.399  -1.392   9.012  1.00  0.410          C  
ATOM   5887  CG  PRO A 377      50.931  -2.302   7.868  1.00  0.410          C  
ATOM   5888  CD  PRO A 377      52.206  -2.731   7.199  1.00  0.410          C  
ATOM   5889  HA  PRO A 377      52.309   0.327   7.961  1.00  0.320          H  
ATOM   5890 1HB  PRO A 377      51.717  -1.958   9.899  1.00  0.490          H  
ATOM   5891 2HB  PRO A 377      50.634  -0.685   9.353  1.00  0.490          H  
ATOM   5892 1HG  PRO A 377      50.364  -3.155   8.271  1.00  0.490          H  
ATOM   5893 2HG  PRO A 377      50.263  -1.787   7.181  1.00  0.490          H  
ATOM   5894 1HD  PRO A 377      52.601  -3.602   7.727  1.00  0.490          H  
ATOM   5895 2HD  PRO A 377      52.014  -2.929   6.156  1.00  0.490          H  
ATOM   5896  N   GLY A 378      53.989   0.827   9.780  1.00  0.430          N  
ATOM   5897  CA  GLY A 378      55.033   1.175  10.744  1.00  0.570          C  
ATOM   5898  C   GLY A 378      56.437   1.367  10.137  1.00  0.550          C  
ATOM   5899  O   GLY A 378      57.318   1.928  10.791  1.00  0.580          O  
ATOM   5900  H   GLY A 378      53.473   1.594   9.324  1.00  0.520          H  
ATOM   5901 1HA  GLY A 378      54.738   2.093  11.251  1.00  0.680          H  
ATOM   5902 2HA  GLY A 378      55.079   0.403  11.509  1.00  0.680          H  
ATOM   5903  N   GLU A 379      56.663   0.885   8.911  1.00  0.500          N  
ATOM   5904  CA  GLU A 379      57.977   0.967   8.267  1.00  0.460          C  
ATOM   5905  C   GLU A 379      58.000   1.861   7.054  1.00  0.400          C  
ATOM   5906  O   GLU A 379      57.586   1.451   5.947  1.00  0.340          O  
ATOM   5907  CB  GLU A 379      58.459  -0.403   7.831  1.00  0.660          C  
ATOM   5908  CG  GLU A 379      58.934  -1.334   8.932  1.00  0.660          C  
ATOM   5909  CD  GLU A 379      60.347  -1.024   9.373  1.00  0.660          C  
ATOM   5910  OE1 GLU A 379      61.237  -1.024   8.521  1.00  0.660          O  
ATOM   5911  OE2 GLU A 379      60.548  -0.782  10.533  1.00  0.660          O  
ATOM   5912  H   GLU A 379      55.894   0.464   8.381  1.00  0.600          H  
ATOM   5913  HA  GLU A 379      58.688   1.367   8.990  1.00  0.550          H  
ATOM   5914 1HB  GLU A 379      57.687  -0.873   7.253  1.00  0.790          H  
ATOM   5915 2HB  GLU A 379      59.294  -0.246   7.175  1.00  0.790          H  
ATOM   5916 1HG  GLU A 379      58.264  -1.244   9.786  1.00  0.790          H  
ATOM   5917 2HG  GLU A 379      58.894  -2.352   8.583  1.00  0.790          H  
ATOM   5918  N   ALA A 380      58.550   3.071   7.260  1.00  0.440          N  
ATOM   5919  CA  ALA A 380      58.621   4.113   6.239  1.00  0.390          C  
ATOM   5920  C   ALA A 380      59.928   4.894   6.394  1.00  0.460          C  
ATOM   5921  O   ALA A 380      60.508   4.968   7.493  1.00  0.550          O  
ATOM   5922  CB  ALA A 380      57.406   5.023   6.294  1.00  0.570          C  
ATOM   5923  H   ALA A 380      58.895   3.274   8.193  1.00  0.530          H  
ATOM   5924  HA  ALA A 380      58.645   3.639   5.269  1.00  0.470          H  
ATOM   5925 1HB  ALA A 380      57.495   5.760   5.502  1.00  0.680          H  
ATOM   5926 2HB  ALA A 380      56.500   4.445   6.152  1.00  0.680          H  
ATOM   5927 3HB  ALA A 380      57.340   5.516   7.212  1.00  0.680          H  
ATOM   5928  N   TYR A 381      60.375   5.425   5.253  1.00  0.410          N  
ATOM   5929  CA  TYR A 381      61.642   6.113   5.067  1.00  0.480          C  
ATOM   5930  C   TYR A 381      61.575   7.436   4.313  1.00  0.420          C  
ATOM   5931  O   TYR A 381      60.700   7.651   3.467  1.00  0.310          O  
ATOM   5932  CB  TYR A 381      62.538   5.208   4.233  1.00  0.640          C  
ATOM   5933  CG  TYR A 381      62.799   3.868   4.806  1.00  0.640          C  
ATOM   5934  CD1 TYR A 381      61.837   2.861   4.686  1.00  0.640          C  
ATOM   5935  CD2 TYR A 381      64.005   3.596   5.382  1.00  0.640          C  
ATOM   5936  CE1 TYR A 381      62.099   1.624   5.170  1.00  0.640          C  
ATOM   5937  CE2 TYR A 381      64.269   2.336   5.850  1.00  0.640          C  
ATOM   5938  CZ  TYR A 381      63.318   1.358   5.748  1.00  0.640          C  
ATOM   5939  OH  TYR A 381      63.583   0.104   6.207  1.00  0.640          O  
ATOM   5940  H   TYR A 381      59.792   5.299   4.431  1.00  0.490          H  
ATOM   5941  HA  TYR A 381      62.056   6.297   6.048  1.00  0.580          H  
ATOM   5942 1HB  TYR A 381      62.090   5.071   3.247  1.00  0.770          H  
ATOM   5943 2HB  TYR A 381      63.499   5.700   4.086  1.00  0.770          H  
ATOM   5944  HD1 TYR A 381      60.878   3.058   4.206  1.00  0.770          H  
ATOM   5945  HD2 TYR A 381      64.752   4.377   5.464  1.00  0.770          H  
ATOM   5946  HE1 TYR A 381      61.363   0.854   5.088  1.00  0.770          H  
ATOM   5947  HE2 TYR A 381      65.231   2.109   6.302  1.00  0.770          H  
ATOM   5948  HH  TYR A 381      62.794  -0.438   6.111  1.00  0.770          H  
ATOM   5949  N   TYR A 382      62.592   8.275   4.527  1.00  0.500          N  
ATOM   5950  CA  TYR A 382      62.712   9.525   3.754  1.00  0.460          C  
ATOM   5951  C   TYR A 382      64.123   9.850   3.300  1.00  0.440          C  
ATOM   5952  O   TYR A 382      65.057   9.864   4.107  1.00  0.480          O  
ATOM   5953  CB  TYR A 382      62.198  10.705   4.542  1.00  0.660          C  
ATOM   5954  CG  TYR A 382      62.383  12.080   3.840  1.00  0.660          C  
ATOM   5955  CD1 TYR A 382      61.603  12.423   2.768  1.00  0.660          C  
ATOM   5956  CD2 TYR A 382      63.304  13.005   4.335  1.00  0.660          C  
ATOM   5957  CE1 TYR A 382      61.713  13.667   2.207  1.00  0.660          C  
ATOM   5958  CE2 TYR A 382      63.404  14.252   3.782  1.00  0.660          C  
ATOM   5959  CZ  TYR A 382      62.617  14.592   2.727  1.00  0.660          C  
ATOM   5960  OH  TYR A 382      62.693  15.859   2.173  1.00  0.660          O  
ATOM   5961  H   TYR A 382      63.274   8.008   5.249  1.00  0.600          H  
ATOM   5962  HA  TYR A 382      62.104   9.423   2.856  1.00  0.550          H  
ATOM   5963 1HB  TYR A 382      61.130  10.570   4.746  1.00  0.790          H  
ATOM   5964 2HB  TYR A 382      62.706  10.736   5.499  1.00  0.790          H  
ATOM   5965  HD1 TYR A 382      60.881  11.710   2.373  1.00  0.790          H  
ATOM   5966  HD2 TYR A 382      63.927  12.747   5.179  1.00  0.790          H  
ATOM   5967  HE1 TYR A 382      61.077  13.935   1.362  1.00  0.790          H  
ATOM   5968  HE2 TYR A 382      64.102  14.974   4.190  1.00  0.790          H  
ATOM   5969  HH  TYR A 382      63.241  16.461   2.715  1.00  0.790          H  
ATOM   5970  N   ILE A 383      64.252  10.191   2.017  1.00  0.360          N  
ATOM   5971  CA  ILE A 383      65.533  10.564   1.456  1.00  0.330          C  
ATOM   5972  C   ILE A 383      65.563  12.076   1.215  1.00  0.310          C  
ATOM   5973  O   ILE A 383      64.845  12.549   0.330  1.00  0.290          O  
ATOM   5974  CB  ILE A 383      65.709   9.908   0.068  1.00  0.470          C  
ATOM   5975  CG1 ILE A 383      65.544   8.370   0.159  1.00  0.470          C  
ATOM   5976  CG2 ILE A 383      67.146  10.258  -0.439  1.00  0.470          C  
ATOM   5977  CD1 ILE A 383      65.361   7.696  -1.149  1.00  0.470          C  
ATOM   5978  H   ILE A 383      63.422  10.144   1.416  1.00  0.430          H  
ATOM   5979  HA  ILE A 383      66.319  10.249   2.122  1.00  0.400          H  
ATOM   5980  HB  ILE A 383      64.962  10.290  -0.626  1.00  0.570          H  
ATOM   5981 1HG1 ILE A 383      66.417   7.951   0.593  1.00  0.570          H  
ATOM   5982 2HG1 ILE A 383      64.683   8.132   0.783  1.00  0.570          H  
ATOM   5983 1HG2 ILE A 383      67.329   9.828  -1.414  1.00  0.570          H  
ATOM   5984 2HG2 ILE A 383      67.269  11.339  -0.508  1.00  0.570          H  
ATOM   5985 3HG2 ILE A 383      67.879   9.865   0.272  1.00  0.570          H  
ATOM   5986 1HD1 ILE A 383      65.259   6.628  -0.989  1.00  0.570          H  
ATOM   5987 2HD1 ILE A 383      64.460   8.078  -1.627  1.00  0.570          H  
ATOM   5988 3HD1 ILE A 383      66.214   7.879  -1.780  1.00  0.570          H  
ATOM   5989  N   PRO A 384      66.313  12.879   1.989  1.00  0.330          N  
ATOM   5990  CA  PRO A 384      66.431  14.306   1.793  1.00  0.320          C  
ATOM   5991  C   PRO A 384      67.335  14.541   0.609  1.00  0.300          C  
ATOM   5992  O   PRO A 384      68.404  13.907   0.533  1.00  0.290          O  
ATOM   5993  CB  PRO A 384      67.052  14.773   3.107  1.00  0.480          C  
ATOM   5994  CG  PRO A 384      67.837  13.568   3.596  1.00  0.480          C  
ATOM   5995  CD  PRO A 384      67.070  12.360   3.118  1.00  0.480          C  
ATOM   5996  HA  PRO A 384      65.439  14.750   1.622  1.00  0.380          H  
ATOM   5997 1HB  PRO A 384      67.691  15.652   2.930  1.00  0.580          H  
ATOM   5998 2HB  PRO A 384      66.275  15.089   3.788  1.00  0.580          H  
ATOM   5999 1HG  PRO A 384      68.845  13.585   3.193  1.00  0.580          H  
ATOM   6000 2HG  PRO A 384      67.956  13.564   4.692  1.00  0.580          H  
ATOM   6001 1HD  PRO A 384      67.806  11.640   2.777  1.00  0.580          H  
ATOM   6002 2HD  PRO A 384      66.410  11.963   3.899  1.00  0.580          H  
ATOM   6003  N   LEU A 385      66.973  15.505  -0.226  1.00  0.290          N  
ATOM   6004  CA  LEU A 385      67.758  15.843  -1.401  1.00  0.280          C  
ATOM   6005  C   LEU A 385      68.034  17.344  -1.541  1.00  0.260          C  
ATOM   6006  O   LEU A 385      69.099  17.767  -1.994  1.00  0.260          O  
ATOM   6007  CB  LEU A 385      66.973  15.410  -2.642  1.00  0.400          C  
ATOM   6008  CG  LEU A 385      66.591  13.919  -2.759  1.00  0.400          C  
ATOM   6009  CD1 LEU A 385      65.691  13.736  -3.989  1.00  0.400          C  
ATOM   6010  CD2 LEU A 385      67.764  13.085  -2.854  1.00  0.400          C  
ATOM   6011  H   LEU A 385      66.073  15.959  -0.096  1.00  0.350          H  
ATOM   6012  HA  LEU A 385      68.703  15.328  -1.341  1.00  0.340          H  
ATOM   6013 1HB  LEU A 385      66.058  15.991  -2.686  1.00  0.480          H  
ATOM   6014 2HB  LEU A 385      67.571  15.663  -3.509  1.00  0.480          H  
ATOM   6015  HG  LEU A 385      66.060  13.613  -1.885  1.00  0.480          H  
ATOM   6016 1HD1 LEU A 385      65.404  12.693  -4.071  1.00  0.480          H  
ATOM   6017 2HD1 LEU A 385      64.795  14.354  -3.884  1.00  0.480          H  
ATOM   6018 3HD1 LEU A 385      66.223  14.027  -4.887  1.00  0.480          H  
ATOM   6019 1HD2 LEU A 385      67.418  12.066  -2.925  1.00  0.480          H  
ATOM   6020 2HD2 LEU A 385      68.335  13.342  -3.725  1.00  0.480          H  
ATOM   6021 3HD2 LEU A 385      68.394  13.192  -1.977  1.00  0.480          H  
ATOM   6022  N   GLY A 386      67.042  18.157  -1.211  1.00  0.270          N  
ATOM   6023  CA  GLY A 386      67.122  19.578  -1.485  1.00  0.270          C  
ATOM   6024  C   GLY A 386      66.922  20.490  -0.301  1.00  0.270          C  
ATOM   6025  O   GLY A 386      66.384  21.576  -0.475  1.00  0.290          O  
ATOM   6026  H   GLY A 386      66.193  17.771  -0.803  1.00  0.320          H  
ATOM   6027 1HA  GLY A 386      68.091  19.797  -1.931  1.00  0.320          H  
ATOM   6028 2HA  GLY A 386      66.380  19.823  -2.239  1.00  0.320          H  
ATOM   6029  N   HIS A 387      67.296  20.095   0.903  1.00  0.280          N  
ATOM   6030  CA  HIS A 387      67.059  21.015   1.993  1.00  0.290          C  
ATOM   6031  C   HIS A 387      68.072  22.141   2.020  1.00  0.280          C  
ATOM   6032  O   HIS A 387      69.284  21.927   2.147  1.00  0.360          O  
ATOM   6033  CB  HIS A 387      66.998  20.271   3.324  1.00  0.400          C  
ATOM   6034  CG  HIS A 387      65.774  19.456   3.407  1.00  0.400          C  
ATOM   6035  ND1 HIS A 387      64.587  19.964   3.885  1.00  0.400          N  
ATOM   6036  CD2 HIS A 387      65.517  18.191   3.016  1.00  0.400          C  
ATOM   6037  CE1 HIS A 387      63.658  19.045   3.794  1.00  0.400          C  
ATOM   6038  NE2 HIS A 387      64.193  17.945   3.269  1.00  0.400          N  
ATOM   6039  H   HIS A 387      67.763  19.201   1.074  1.00  0.340          H  
ATOM   6040  HA  HIS A 387      66.081  21.471   1.855  1.00  0.350          H  
ATOM   6041 1HB  HIS A 387      67.863  19.622   3.427  1.00  0.480          H  
ATOM   6042 2HB  HIS A 387      67.005  20.979   4.149  1.00  0.480          H  
ATOM   6043  HD1 HIS A 387      64.511  20.690   4.607  1.00  0.480          H  
ATOM   6044  HD2 HIS A 387      66.138  17.427   2.562  1.00  0.480          H  
ATOM   6045  HE1 HIS A 387      62.651  19.280   4.116  1.00  0.480          H  
ATOM   6046  N   ASN A 388      67.534  23.359   1.895  1.00  0.230          N  
ATOM   6047  CA  ASN A 388      68.294  24.606   1.876  1.00  0.230          C  
ATOM   6048  C   ASN A 388      68.217  25.268   3.241  1.00  0.220          C  
ATOM   6049  O   ASN A 388      68.612  26.419   3.433  1.00  0.210          O  
ATOM   6050  CB  ASN A 388      67.769  25.531   0.800  1.00  0.320          C  
ATOM   6051  CG  ASN A 388      68.030  25.009  -0.586  1.00  0.320          C  
ATOM   6052  OD1 ASN A 388      69.088  24.438  -0.884  1.00  0.320          O  
ATOM   6053  ND2 ASN A 388      67.072  25.205  -1.451  1.00  0.320          N  
ATOM   6054  H   ASN A 388      66.513  23.404   1.782  1.00  0.280          H  
ATOM   6055  HA  ASN A 388      69.342  24.379   1.676  1.00  0.280          H  
ATOM   6056 1HB  ASN A 388      66.689  25.648   0.933  1.00  0.390          H  
ATOM   6057 2HB  ASN A 388      68.223  26.514   0.905  1.00  0.390          H  
ATOM   6058 1HD2 ASN A 388      67.175  24.886  -2.392  1.00  0.390          H  
ATOM   6059 2HD2 ASN A 388      66.236  25.678  -1.170  1.00  0.390          H  
ATOM   6060  N   TYR A 389      67.696  24.509   4.180  1.00  0.260          N  
ATOM   6061  CA  TYR A 389      67.526  24.890   5.559  1.00  0.280          C  
ATOM   6062  C   TYR A 389      68.836  25.282   6.208  1.00  0.240          C  
ATOM   6063  O   TYR A 389      69.862  24.608   6.042  1.00  0.220          O  
ATOM   6064  CB  TYR A 389      66.873  23.741   6.302  1.00  0.380          C  
ATOM   6065  CG  TYR A 389      66.752  23.923   7.761  1.00  0.380          C  
ATOM   6066  CD1 TYR A 389      65.801  24.754   8.296  1.00  0.380          C  
ATOM   6067  CD2 TYR A 389      67.602  23.226   8.579  1.00  0.380          C  
ATOM   6068  CE1 TYR A 389      65.706  24.884   9.648  1.00  0.380          C  
ATOM   6069  CE2 TYR A 389      67.507  23.343   9.927  1.00  0.380          C  
ATOM   6070  CZ  TYR A 389      66.565  24.166  10.467  1.00  0.380          C  
ATOM   6071  OH  TYR A 389      66.448  24.275  11.829  1.00  0.380          O  
ATOM   6072  H   TYR A 389      67.377  23.594   3.901  1.00  0.310          H  
ATOM   6073  HA  TYR A 389      66.859  25.752   5.597  1.00  0.340          H  
ATOM   6074 1HB  TYR A 389      65.877  23.617   5.906  1.00  0.460          H  
ATOM   6075 2HB  TYR A 389      67.396  22.821   6.110  1.00  0.460          H  
ATOM   6076  HD1 TYR A 389      65.126  25.302   7.649  1.00  0.460          H  
ATOM   6077  HD2 TYR A 389      68.342  22.577   8.148  1.00  0.460          H  
ATOM   6078  HE1 TYR A 389      64.951  25.537  10.079  1.00  0.460          H  
ATOM   6079  HE2 TYR A 389      68.182  22.779  10.570  1.00  0.460          H  
ATOM   6080  HH  TYR A 389      65.677  24.810  12.035  1.00  0.460          H  
ATOM   6081  N   ALA A 390      68.807  26.391   6.938  1.00  0.220          N  
ATOM   6082  CA  ALA A 390      69.995  26.863   7.614  1.00  0.160          C  
ATOM   6083  C   ALA A 390      70.567  25.753   8.466  1.00  0.130          C  
ATOM   6084  O   ALA A 390      69.857  25.142   9.263  1.00  0.160          O  
ATOM   6085  CB  ALA A 390      69.644  28.052   8.458  1.00  0.250          C  
ATOM   6086  H   ALA A 390      67.944  26.913   7.012  1.00  0.260          H  
ATOM   6087  HA  ALA A 390      70.740  27.138   6.869  1.00  0.190          H  
ATOM   6088 1HB  ALA A 390      70.528  28.410   8.980  1.00  0.300          H  
ATOM   6089 2HB  ALA A 390      69.246  28.844   7.827  1.00  0.300          H  
ATOM   6090 3HB  ALA A 390      68.898  27.739   9.163  1.00  0.300          H  
ATOM   6091  N   SER A 391      71.864  25.526   8.315  1.00  0.090          N  
ATOM   6092  CA  SER A 391      72.597  24.469   9.001  1.00  0.090          C  
ATOM   6093  C   SER A 391      71.974  23.075   8.818  1.00  0.130          C  
ATOM   6094  O   SER A 391      72.022  22.248   9.734  1.00  0.110          O  
ATOM   6095  CB  SER A 391      72.734  24.772  10.485  1.00  0.130          C  
ATOM   6096  OG  SER A 391      73.457  25.957  10.709  1.00  0.130          O  
ATOM   6097  H   SER A 391      72.385  26.128   7.668  1.00  0.110          H  
ATOM   6098  HA  SER A 391      73.600  24.439   8.575  1.00  0.110          H  
ATOM   6099 1HB  SER A 391      71.750  24.854  10.937  1.00  0.150          H  
ATOM   6100 2HB  SER A 391      73.244  23.942  10.972  1.00  0.150          H  
ATOM   6101  HG  SER A 391      73.518  26.047  11.658  1.00  0.150          H  
ATOM   6102  N   ALA A 392      71.444  22.779   7.624  1.00  0.180          N  
ATOM   6103  CA  ALA A 392      70.897  21.455   7.347  1.00  0.220          C  
ATOM   6104  C   ALA A 392      71.998  20.416   7.476  1.00  0.220          C  
ATOM   6105  O   ALA A 392      73.154  20.678   7.135  1.00  0.230          O  
ATOM   6106  CB  ALA A 392      70.280  21.390   5.950  1.00  0.290          C  
ATOM   6107  H   ALA A 392      71.363  23.498   6.901  1.00  0.220          H  
ATOM   6108  HA  ALA A 392      70.136  21.235   8.092  1.00  0.260          H  
ATOM   6109 1HB  ALA A 392      69.874  20.398   5.772  1.00  0.350          H  
ATOM   6110 2HB  ALA A 392      69.498  22.118   5.864  1.00  0.350          H  
ATOM   6111 3HB  ALA A 392      71.045  21.604   5.208  1.00  0.350          H  
ATOM   6112  N   GLY A 393      71.636  19.227   7.943  1.00  0.220          N  
ATOM   6113  CA  GLY A 393      72.598  18.141   8.078  1.00  0.230          C  
ATOM   6114  C   GLY A 393      72.810  17.392   6.769  1.00  0.250          C  
ATOM   6115  O   GLY A 393      72.490  17.887   5.686  1.00  0.270          O  
ATOM   6116  H   GLY A 393      70.684  19.081   8.243  1.00  0.260          H  
ATOM   6117 1HA  GLY A 393      73.551  18.541   8.424  1.00  0.280          H  
ATOM   6118 2HA  GLY A 393      72.254  17.443   8.842  1.00  0.280          H  
ATOM   6119  N   GLU A 394      73.375  16.201   6.881  1.00  0.250          N  
ATOM   6120  CA  GLU A 394      73.723  15.371   5.742  1.00  0.270          C  
ATOM   6121  C   GLU A 394      72.524  15.001   4.883  1.00  0.260          C  
ATOM   6122  O   GLU A 394      71.434  14.743   5.387  1.00  0.230          O  
ATOM   6123  CB  GLU A 394      74.438  14.121   6.252  1.00  0.370          C  
ATOM   6124  CG  GLU A 394      75.794  14.432   6.906  1.00  0.370          C  
ATOM   6125  CD  GLU A 394      75.685  14.830   8.368  1.00  0.370          C  
ATOM   6126  OE1 GLU A 394      74.579  14.913   8.866  1.00  0.370          O  
ATOM   6127  OE2 GLU A 394      76.696  15.070   8.973  1.00  0.370          O  
ATOM   6128  H   GLU A 394      73.602  15.849   7.815  1.00  0.300          H  
ATOM   6129  HA  GLU A 394      74.417  15.933   5.117  1.00  0.320          H  
ATOM   6130 1HB  GLU A 394      73.811  13.618   6.988  1.00  0.440          H  
ATOM   6131 2HB  GLU A 394      74.600  13.423   5.426  1.00  0.440          H  
ATOM   6132 1HG  GLU A 394      76.436  13.555   6.825  1.00  0.440          H  
ATOM   6133 2HG  GLU A 394      76.266  15.244   6.354  1.00  0.440          H  
ATOM   6134  N   GLN A 395      72.739  14.994   3.573  1.00  0.300          N  
ATOM   6135  CA  GLN A 395      71.713  14.631   2.609  1.00  0.320          C  
ATOM   6136  C   GLN A 395      72.399  14.230   1.320  1.00  0.220          C  
ATOM   6137  O   GLN A 395      73.612  14.403   1.192  1.00  0.190          O  
ATOM   6138  CB  GLN A 395      70.716  15.777   2.403  1.00  0.440          C  
ATOM   6139  CG  GLN A 395      71.279  17.043   1.837  1.00  0.440          C  
ATOM   6140  CD  GLN A 395      70.232  18.174   1.807  1.00  0.440          C  
ATOM   6141  OE1 GLN A 395      69.010  17.947   1.613  1.00  0.440          O  
ATOM   6142  NE2 GLN A 395      70.724  19.403   2.014  1.00  0.440          N  
ATOM   6143  H   GLN A 395      73.663  15.225   3.235  1.00  0.360          H  
ATOM   6144  HA  GLN A 395      71.174  13.762   2.982  1.00  0.380          H  
ATOM   6145 1HB  GLN A 395      69.942  15.455   1.724  1.00  0.530          H  
ATOM   6146 2HB  GLN A 395      70.243  16.010   3.342  1.00  0.530          H  
ATOM   6147 1HG  GLN A 395      72.119  17.365   2.452  1.00  0.530          H  
ATOM   6148 2HG  GLN A 395      71.605  16.854   0.809  1.00  0.530          H  
ATOM   6149 1HE2 GLN A 395      70.125  20.239   2.029  1.00  0.530          H  
ATOM   6150 2HE2 GLN A 395      71.702  19.524   2.170  1.00  0.530          H  
ATOM   6151  N   LEU A 396      71.645  13.692   0.375  1.00  0.200          N  
ATOM   6152  CA  LEU A 396      72.233  13.256  -0.884  1.00  0.150          C  
ATOM   6153  C   LEU A 396      71.889  14.287  -1.949  1.00  0.140          C  
ATOM   6154  O   LEU A 396      70.943  15.034  -1.774  1.00  0.150          O  
ATOM   6155  CB  LEU A 396      71.674  11.877  -1.234  1.00  0.230          C  
ATOM   6156  CG  LEU A 396      71.809  10.752  -0.111  1.00  0.230          C  
ATOM   6157  CD1 LEU A 396      71.136   9.478  -0.601  1.00  0.230          C  
ATOM   6158  CD2 LEU A 396      73.279  10.492   0.234  1.00  0.230          C  
ATOM   6159  H   LEU A 396      70.630  13.606   0.502  1.00  0.240          H  
ATOM   6160  HA  LEU A 396      73.317  13.208  -0.793  1.00  0.180          H  
ATOM   6161 1HB  LEU A 396      70.627  11.982  -1.511  1.00  0.280          H  
ATOM   6162 2HB  LEU A 396      72.229  11.528  -2.090  1.00  0.280          H  
ATOM   6163  HG  LEU A 396      71.286  11.077   0.797  1.00  0.280          H  
ATOM   6164 1HD1 LEU A 396      71.204   8.712   0.171  1.00  0.280          H  
ATOM   6165 2HD1 LEU A 396      70.091   9.683  -0.816  1.00  0.280          H  
ATOM   6166 3HD1 LEU A 396      71.634   9.129  -1.504  1.00  0.280          H  
ATOM   6167 1HD2 LEU A 396      73.342   9.720   1.008  1.00  0.280          H  
ATOM   6168 2HD2 LEU A 396      73.825  10.156  -0.650  1.00  0.280          H  
ATOM   6169 3HD2 LEU A 396      73.742  11.402   0.615  1.00  0.280          H  
ATOM   6170  N   ASP A 397      72.615  14.348  -3.062  1.00  0.130          N  
ATOM   6171  CA  ASP A 397      72.192  15.290  -4.105  1.00  0.130          C  
ATOM   6172  C   ASP A 397      71.035  14.632  -4.827  1.00  0.150          C  
ATOM   6173  O   ASP A 397      70.710  13.504  -4.509  1.00  0.210          O  
ATOM   6174  CB  ASP A 397      73.365  15.569  -5.064  1.00  0.180          C  
ATOM   6175  CG  ASP A 397      73.229  16.819  -5.957  1.00  0.180          C  
ATOM   6176  OD1 ASP A 397      72.122  17.234  -6.223  1.00  0.180          O  
ATOM   6177  OD2 ASP A 397      74.231  17.312  -6.392  1.00  0.180          O  
ATOM   6178  H   ASP A 397      73.440  13.747  -3.208  1.00  0.160          H  
ATOM   6179  HA  ASP A 397      71.850  16.223  -3.649  1.00  0.160          H  
ATOM   6180 1HB  ASP A 397      74.283  15.659  -4.482  1.00  0.220          H  
ATOM   6181 2HB  ASP A 397      73.496  14.706  -5.713  1.00  0.220          H  
ATOM   6182  N   MET A 398      70.435  15.271  -5.815  1.00  0.150          N  
ATOM   6183  CA  MET A 398      69.301  14.638  -6.494  1.00  0.220          C  
ATOM   6184  C   MET A 398      69.718  13.431  -7.315  1.00  0.260          C  
ATOM   6185  O   MET A 398      69.228  12.320  -7.119  1.00  0.310          O  
ATOM   6186  CB  MET A 398      68.534  15.631  -7.364  1.00  0.280          C  
ATOM   6187  CG  MET A 398      67.590  16.556  -6.593  1.00  0.280          C  
ATOM   6188  SD  MET A 398      68.428  17.870  -5.705  1.00  0.280          S  
ATOM   6189  CE  MET A 398      67.035  18.709  -4.955  1.00  0.280          C  
ATOM   6190  H   MET A 398      70.771  16.205  -6.059  1.00  0.180          H  
ATOM   6191  HA  MET A 398      68.614  14.282  -5.733  1.00  0.260          H  
ATOM   6192 1HB  MET A 398      69.237  16.253  -7.911  1.00  0.340          H  
ATOM   6193 2HB  MET A 398      67.939  15.089  -8.100  1.00  0.340          H  
ATOM   6194 1HG  MET A 398      66.892  17.010  -7.300  1.00  0.340          H  
ATOM   6195 2HG  MET A 398      67.008  15.983  -5.882  1.00  0.340          H  
ATOM   6196 1HE  MET A 398      67.397  19.559  -4.392  1.00  0.340          H  
ATOM   6197 2HE  MET A 398      66.351  19.052  -5.728  1.00  0.340          H  
ATOM   6198 3HE  MET A 398      66.518  18.026  -4.290  1.00  0.340          H  
ATOM   6199  N   GLU A 399      70.654  13.630  -8.228  1.00  0.270          N  
ATOM   6200  CA  GLU A 399      71.061  12.553  -9.119  1.00  0.290          C  
ATOM   6201  C   GLU A 399      71.643  11.348  -8.385  1.00  0.330          C  
ATOM   6202  O   GLU A 399      71.470  10.200  -8.814  1.00  0.320          O  
ATOM   6203  CB  GLU A 399      72.066  13.077 -10.138  1.00  0.400          C  
ATOM   6204  CG  GLU A 399      71.463  14.043 -11.156  1.00  0.400          C  
ATOM   6205  CD  GLU A 399      72.473  14.604 -12.118  1.00  0.400          C  
ATOM   6206  OE1 GLU A 399      73.643  14.375 -11.924  1.00  0.400          O  
ATOM   6207  OE2 GLU A 399      72.071  15.264 -13.046  1.00  0.400          O  
ATOM   6208  H   GLU A 399      71.056  14.553  -8.342  1.00  0.320          H  
ATOM   6209  HA  GLU A 399      70.181  12.220  -9.662  1.00  0.350          H  
ATOM   6210 1HB  GLU A 399      72.875  13.589  -9.618  1.00  0.480          H  
ATOM   6211 2HB  GLU A 399      72.503  12.239 -10.684  1.00  0.480          H  
ATOM   6212 1HG  GLU A 399      70.695  13.516 -11.721  1.00  0.480          H  
ATOM   6213 2HG  GLU A 399      70.983  14.861 -10.622  1.00  0.480          H  
ATOM   6214  N   GLU A 400      72.336  11.598  -7.277  1.00  0.480          N  
ATOM   6215  CA  GLU A 400      72.999  10.526  -6.559  1.00  0.630          C  
ATOM   6216  C   GLU A 400      72.088   9.337  -6.163  1.00  0.540          C  
ATOM   6217  O   GLU A 400      72.452   8.211  -6.493  1.00  0.700          O  
ATOM   6218  CB  GLU A 400      73.753  11.129  -5.357  1.00  0.820          C  
ATOM   6219  CG  GLU A 400      75.007  11.896  -5.756  1.00  0.820          C  
ATOM   6220  CD  GLU A 400      75.665  12.641  -4.623  1.00  0.820          C  
ATOM   6221  OE1 GLU A 400      75.020  12.880  -3.614  1.00  0.820          O  
ATOM   6222  OE2 GLU A 400      76.820  12.969  -4.760  1.00  0.820          O  
ATOM   6223  H   GLU A 400      72.448  12.556  -6.968  1.00  0.580          H  
ATOM   6224  HA  GLU A 400      73.763  10.124  -7.225  1.00  0.760          H  
ATOM   6225 1HB  GLU A 400      73.132  11.862  -4.852  1.00  0.990          H  
ATOM   6226 2HB  GLU A 400      74.019  10.352  -4.639  1.00  0.990          H  
ATOM   6227 1HG  GLU A 400      75.725  11.188  -6.170  1.00  0.990          H  
ATOM   6228 2HG  GLU A 400      74.746  12.601  -6.543  1.00  0.990          H  
ATOM   6229  N   PRO A 401      70.957   9.481  -5.426  1.00  0.450          N  
ATOM   6230  CA  PRO A 401      70.028   8.410  -5.184  1.00  0.330          C  
ATOM   6231  C   PRO A 401      69.111   8.147  -6.356  1.00  0.290          C  
ATOM   6232  O   PRO A 401      68.669   7.021  -6.532  1.00  0.250          O  
ATOM   6233  CB  PRO A 401      69.243   8.905  -3.978  1.00  0.490          C  
ATOM   6234  CG  PRO A 401      69.307  10.357  -4.106  1.00  0.490          C  
ATOM   6235  CD  PRO A 401      70.652  10.657  -4.731  1.00  0.490          C  
ATOM   6236  HA  PRO A 401      70.608   7.517  -4.950  1.00  0.400          H  
ATOM   6237 1HB  PRO A 401      68.218   8.517  -4.012  1.00  0.590          H  
ATOM   6238 2HB  PRO A 401      69.679   8.561  -3.054  1.00  0.590          H  
ATOM   6239 1HG  PRO A 401      68.464  10.755  -4.698  1.00  0.590          H  
ATOM   6240 2HG  PRO A 401      69.245  10.788  -3.110  1.00  0.590          H  
ATOM   6241 1HD  PRO A 401      70.557  11.444  -5.414  1.00  0.590          H  
ATOM   6242 2HD  PRO A 401      71.370  10.854  -3.972  1.00  0.590          H  
ATOM   6243  N   LEU A 402      68.863   9.135  -7.224  1.00  0.300          N  
ATOM   6244  CA  LEU A 402      67.935   8.843  -8.302  1.00  0.280          C  
ATOM   6245  C   LEU A 402      68.444   7.721  -9.190  1.00  0.270          C  
ATOM   6246  O   LEU A 402      67.681   6.827  -9.561  1.00  0.290          O  
ATOM   6247  CB  LEU A 402      67.621  10.108  -9.106  1.00  0.400          C  
ATOM   6248  CG  LEU A 402      66.715  11.196  -8.394  1.00  0.400          C  
ATOM   6249  CD1 LEU A 402      66.734  12.463  -9.223  1.00  0.400          C  
ATOM   6250  CD2 LEU A 402      65.276  10.718  -8.264  1.00  0.400          C  
ATOM   6251  H   LEU A 402      69.229  10.090  -7.131  1.00  0.360          H  
ATOM   6252  HA  LEU A 402      67.012   8.501  -7.854  1.00  0.340          H  
ATOM   6253 1HB  LEU A 402      68.562  10.580  -9.341  1.00  0.480          H  
ATOM   6254 2HB  LEU A 402      67.153   9.828 -10.031  1.00  0.480          H  
ATOM   6255  HG  LEU A 402      67.100  11.403  -7.406  1.00  0.480          H  
ATOM   6256 1HD1 LEU A 402      66.122  13.229  -8.744  1.00  0.480          H  
ATOM   6257 2HD1 LEU A 402      67.749  12.831  -9.322  1.00  0.480          H  
ATOM   6258 3HD1 LEU A 402      66.340  12.246 -10.199  1.00  0.480          H  
ATOM   6259 1HD2 LEU A 402      64.697  11.499  -7.795  1.00  0.480          H  
ATOM   6260 2HD2 LEU A 402      64.874  10.524  -9.235  1.00  0.480          H  
ATOM   6261 3HD2 LEU A 402      65.216   9.817  -7.664  1.00  0.480          H  
ATOM   6262  N   GLU A 403      69.741   7.701  -9.490  1.00  0.280          N  
ATOM   6263  CA  GLU A 403      70.226   6.638 -10.358  1.00  0.290          C  
ATOM   6264  C   GLU A 403      70.018   5.205  -9.785  1.00  0.320          C  
ATOM   6265  O   GLU A 403      69.633   4.324 -10.554  1.00  0.380          O  
ATOM   6266  CB  GLU A 403      71.695   6.894 -10.732  1.00  0.400          C  
ATOM   6267  CG  GLU A 403      72.339   5.833 -11.636  1.00  0.400          C  
ATOM   6268  CD  GLU A 403      71.797   5.822 -13.057  1.00  0.400          C  
ATOM   6269  OE1 GLU A 403      71.229   6.808 -13.479  1.00  0.400          O  
ATOM   6270  OE2 GLU A 403      71.957   4.823 -13.716  1.00  0.400          O  
ATOM   6271  H   GLU A 403      70.354   8.463  -9.171  1.00  0.340          H  
ATOM   6272  HA  GLU A 403      69.660   6.697 -11.289  1.00  0.350          H  
ATOM   6273 1HB  GLU A 403      71.749   7.838 -11.274  1.00  0.480          H  
ATOM   6274 2HB  GLU A 403      72.306   7.024  -9.855  1.00  0.480          H  
ATOM   6275 1HG  GLU A 403      73.410   6.023 -11.678  1.00  0.480          H  
ATOM   6276 2HG  GLU A 403      72.200   4.848 -11.193  1.00  0.480          H  
ATOM   6277  N   PRO A 404      70.374   4.855  -8.517  1.00  0.320          N  
ATOM   6278  CA  PRO A 404      70.058   3.552  -7.945  1.00  0.350          C  
ATOM   6279  C   PRO A 404      68.574   3.357  -7.579  1.00  0.320          C  
ATOM   6280  O   PRO A 404      68.113   2.215  -7.541  1.00  0.340          O  
ATOM   6281  CB  PRO A 404      70.982   3.490  -6.721  1.00  0.520          C  
ATOM   6282  CG  PRO A 404      71.241   4.916  -6.368  1.00  0.520          C  
ATOM   6283  CD  PRO A 404      71.291   5.649  -7.702  1.00  0.520          C  
ATOM   6284  HA  PRO A 404      70.357   2.781  -8.671  1.00  0.420          H  
ATOM   6285 1HB  PRO A 404      70.502   2.937  -5.917  1.00  0.630          H  
ATOM   6286 2HB  PRO A 404      71.901   2.945  -6.972  1.00  0.630          H  
ATOM   6287 1HG  PRO A 404      70.427   5.272  -5.741  1.00  0.630          H  
ATOM   6288 2HG  PRO A 404      72.167   5.028  -5.782  1.00  0.630          H  
ATOM   6289 1HD  PRO A 404      70.971   6.646  -7.577  1.00  0.630          H  
ATOM   6290 2HD  PRO A 404      72.306   5.603  -8.103  1.00  0.630          H  
ATOM   6291  N   LEU A 405      67.814   4.443  -7.339  1.00  0.280          N  
ATOM   6292  CA  LEU A 405      66.370   4.323  -7.111  1.00  0.270          C  
ATOM   6293  C   LEU A 405      65.632   3.954  -8.385  1.00  0.270          C  
ATOM   6294  O   LEU A 405      64.687   3.163  -8.353  1.00  0.280          O  
ATOM   6295  CB  LEU A 405      65.728   5.614  -6.582  1.00  0.380          C  
ATOM   6296  CG  LEU A 405      66.033   6.075  -5.147  1.00  0.380          C  
ATOM   6297  CD1 LEU A 405      65.429   7.470  -4.979  1.00  0.380          C  
ATOM   6298  CD2 LEU A 405      65.443   5.088  -4.150  1.00  0.380          C  
ATOM   6299  H   LEU A 405      68.228   5.379  -7.281  1.00  0.340          H  
ATOM   6300  HA  LEU A 405      66.211   3.519  -6.398  1.00  0.320          H  
ATOM   6301 1HB  LEU A 405      66.035   6.416  -7.243  1.00  0.460          H  
ATOM   6302 2HB  LEU A 405      64.649   5.507  -6.665  1.00  0.460          H  
ATOM   6303  HG  LEU A 405      67.099   6.138  -4.984  1.00  0.460          H  
ATOM   6304 1HD1 LEU A 405      65.623   7.840  -3.992  1.00  0.460          H  
ATOM   6305 2HD1 LEU A 405      65.875   8.148  -5.704  1.00  0.460          H  
ATOM   6306 3HD1 LEU A 405      64.352   7.426  -5.140  1.00  0.460          H  
ATOM   6307 1HD2 LEU A 405      65.633   5.422  -3.139  1.00  0.460          H  
ATOM   6308 2HD2 LEU A 405      64.392   5.012  -4.310  1.00  0.460          H  
ATOM   6309 3HD2 LEU A 405      65.884   4.124  -4.284  1.00  0.460          H  
ATOM   6310  N   LYS A 406      66.078   4.536  -9.504  1.00  0.270          N  
ATOM   6311  CA  LYS A 406      65.470   4.384 -10.813  1.00  0.270          C  
ATOM   6312  C   LYS A 406      65.097   2.938 -11.148  1.00  0.300          C  
ATOM   6313  O   LYS A 406      63.968   2.723 -11.568  1.00  0.290          O  
ATOM   6314  CB  LYS A 406      66.347   5.054 -11.877  1.00  0.380          C  
ATOM   6315  CG  LYS A 406      65.859   4.901 -13.313  1.00  0.380          C  
ATOM   6316  CD  LYS A 406      66.714   5.723 -14.309  1.00  0.380          C  
ATOM   6317  CE  LYS A 406      68.087   5.092 -14.587  1.00  0.380          C  
ATOM   6318  NZ  LYS A 406      68.841   5.869 -15.621  1.00  0.380          N  
ATOM   6319  H   LYS A 406      66.847   5.201  -9.414  1.00  0.320          H  
ATOM   6320  HA  LYS A 406      64.549   4.958 -10.806  1.00  0.320          H  
ATOM   6321 1HB  LYS A 406      66.337   6.122 -11.679  1.00  0.450          H  
ATOM   6322 2HB  LYS A 406      67.373   4.765 -11.787  1.00  0.450          H  
ATOM   6323 1HG  LYS A 406      65.893   3.850 -13.608  1.00  0.450          H  
ATOM   6324 2HG  LYS A 406      64.833   5.229 -13.377  1.00  0.450          H  
ATOM   6325 1HD  LYS A 406      66.163   5.812 -15.253  1.00  0.450          H  
ATOM   6326 2HD  LYS A 406      66.878   6.724 -13.915  1.00  0.450          H  
ATOM   6327 1HE  LYS A 406      68.683   5.068 -13.673  1.00  0.450          H  
ATOM   6328 2HE  LYS A 406      67.943   4.073 -14.945  1.00  0.450          H  
ATOM   6329 1HZ  LYS A 406      69.742   5.430 -15.798  1.00  0.450          H  
ATOM   6330 2HZ  LYS A 406      68.306   5.893 -16.478  1.00  0.450          H  
ATOM   6331 3HZ  LYS A 406      68.994   6.816 -15.289  1.00  0.450          H  
ATOM   6332  N   PRO A 407      65.952   1.909 -10.999  1.00  0.330          N  
ATOM   6333  CA  PRO A 407      65.574   0.520 -11.185  1.00  0.350          C  
ATOM   6334  C   PRO A 407      64.291   0.109 -10.442  1.00  0.340          C  
ATOM   6335  O   PRO A 407      63.576  -0.761 -10.921  1.00  0.330          O  
ATOM   6336  CB  PRO A 407      66.803  -0.213 -10.653  1.00  0.520          C  
ATOM   6337  CG  PRO A 407      67.944   0.721 -10.964  1.00  0.520          C  
ATOM   6338  CD  PRO A 407      67.390   2.102 -10.776  1.00  0.520          C  
ATOM   6339  HA  PRO A 407      65.456   0.336 -12.268  1.00  0.420          H  
ATOM   6340 1HB  PRO A 407      66.688  -0.394  -9.569  1.00  0.630          H  
ATOM   6341 2HB  PRO A 407      66.900  -1.195 -11.136  1.00  0.630          H  
ATOM   6342 1HG  PRO A 407      68.790   0.529 -10.283  1.00  0.630          H  
ATOM   6343 2HG  PRO A 407      68.311   0.552 -11.984  1.00  0.630          H  
ATOM   6344 1HD  PRO A 407      67.594   2.441  -9.819  1.00  0.630          H  
ATOM   6345 2HD  PRO A 407      67.839   2.721 -11.536  1.00  0.630          H  
ATOM   6346  N   LEU A 408      64.001   0.673  -9.254  1.00  0.340          N  
ATOM   6347  CA  LEU A 408      62.759   0.323  -8.572  1.00  0.320          C  
ATOM   6348  C   LEU A 408      61.625   0.989  -9.309  1.00  0.260          C  
ATOM   6349  O   LEU A 408      60.590   0.404  -9.645  1.00  0.240          O  
ATOM   6350  CB  LEU A 408      62.699   0.923  -7.156  1.00  0.460          C  
ATOM   6351  CG  LEU A 408      63.625   0.435  -6.096  1.00  0.460          C  
ATOM   6352  CD1 LEU A 408      63.510   1.401  -4.924  1.00  0.460          C  
ATOM   6353  CD2 LEU A 408      63.230  -0.982  -5.642  1.00  0.460          C  
ATOM   6354  H   LEU A 408      64.582   1.390  -8.825  1.00  0.410          H  
ATOM   6355  HA  LEU A 408      62.619  -0.756  -8.577  1.00  0.380          H  
ATOM   6356 1HB  LEU A 408      62.845   1.991  -7.232  1.00  0.550          H  
ATOM   6357 2HB  LEU A 408      61.706   0.769  -6.783  1.00  0.550          H  
ATOM   6358  HG  LEU A 408      64.650   0.442  -6.469  1.00  0.550          H  
ATOM   6359 1HD1 LEU A 408      64.165   1.090  -4.138  1.00  0.550          H  
ATOM   6360 2HD1 LEU A 408      63.789   2.408  -5.250  1.00  0.550          H  
ATOM   6361 3HD1 LEU A 408      62.487   1.408  -4.563  1.00  0.550          H  
ATOM   6362 1HD2 LEU A 408      63.905  -1.303  -4.849  1.00  0.550          H  
ATOM   6363 2HD2 LEU A 408      62.207  -0.980  -5.263  1.00  0.550          H  
ATOM   6364 3HD2 LEU A 408      63.301  -1.675  -6.478  1.00  0.550          H  
ATOM   6365  N   LEU A 409      61.854   2.269  -9.565  1.00  0.230          N  
ATOM   6366  CA  LEU A 409      60.852   3.164 -10.107  1.00  0.190          C  
ATOM   6367  C   LEU A 409      60.404   2.757 -11.505  1.00  0.150          C  
ATOM   6368  O   LEU A 409      59.214   2.842 -11.815  1.00  0.110          O  
ATOM   6369  CB  LEU A 409      61.400   4.585 -10.031  1.00  0.280          C  
ATOM   6370  CG  LEU A 409      61.626   5.110  -8.535  1.00  0.280          C  
ATOM   6371  CD1 LEU A 409      62.355   6.432  -8.563  1.00  0.280          C  
ATOM   6372  CD2 LEU A 409      60.281   5.264  -7.795  1.00  0.280          C  
ATOM   6373  H   LEU A 409      62.775   2.632  -9.297  1.00  0.280          H  
ATOM   6374  HA  LEU A 409      59.994   3.113  -9.470  1.00  0.230          H  
ATOM   6375 1HB  LEU A 409      62.338   4.615 -10.556  1.00  0.340          H  
ATOM   6376 2HB  LEU A 409      60.700   5.256 -10.530  1.00  0.340          H  
ATOM   6377  HG  LEU A 409      62.251   4.398  -7.996  1.00  0.340          H  
ATOM   6378 1HD1 LEU A 409      62.524   6.782  -7.545  1.00  0.340          H  
ATOM   6379 2HD1 LEU A 409      63.312   6.316  -9.066  1.00  0.340          H  
ATOM   6380 3HD1 LEU A 409      61.753   7.136  -9.089  1.00  0.340          H  
ATOM   6381 1HD2 LEU A 409      60.475   5.621  -6.792  1.00  0.340          H  
ATOM   6382 2HD2 LEU A 409      59.659   5.982  -8.317  1.00  0.340          H  
ATOM   6383 3HD2 LEU A 409      59.752   4.326  -7.724  1.00  0.340          H  
ATOM   6384  N   GLU A 410      61.336   2.238 -12.300  1.00  0.190          N  
ATOM   6385  CA  GLU A 410      61.082   1.783 -13.663  1.00  0.190          C  
ATOM   6386  C   GLU A 410      60.782   0.276 -13.778  1.00  0.190          C  
ATOM   6387  O   GLU A 410      60.745  -0.249 -14.892  1.00  0.190          O  
ATOM   6388  CB  GLU A 410      62.265   2.118 -14.585  1.00  0.270          C  
ATOM   6389  CG  GLU A 410      62.504   3.603 -14.762  1.00  0.270          C  
ATOM   6390  CD  GLU A 410      63.523   3.965 -15.783  1.00  0.270          C  
ATOM   6391  OE1 GLU A 410      64.434   3.199 -16.018  1.00  0.270          O  
ATOM   6392  OE2 GLU A 410      63.374   5.030 -16.365  1.00  0.270          O  
ATOM   6393  H   GLU A 410      62.293   2.214 -11.953  1.00  0.230          H  
ATOM   6394  HA  GLU A 410      60.211   2.326 -14.038  1.00  0.230          H  
ATOM   6395 1HB  GLU A 410      63.176   1.679 -14.173  1.00  0.320          H  
ATOM   6396 2HB  GLU A 410      62.100   1.682 -15.569  1.00  0.320          H  
ATOM   6397 1HG  GLU A 410      61.595   4.070 -15.031  1.00  0.320          H  
ATOM   6398 2HG  GLU A 410      62.806   3.996 -13.801  1.00  0.320          H  
ATOM   6399  N   ASP A 411      60.641  -0.447 -12.654  1.00  0.190          N  
ATOM   6400  CA  ASP A 411      60.366  -1.889 -12.685  1.00  0.180          C  
ATOM   6401  C   ASP A 411      58.856  -2.149 -12.796  1.00  0.130          C  
ATOM   6402  O   ASP A 411      58.127  -1.916 -11.826  1.00  0.130          O  
ATOM   6403  CB  ASP A 411      60.913  -2.632 -11.453  1.00  0.260          C  
ATOM   6404  CG  ASP A 411      60.705  -4.186 -11.510  1.00  0.260          C  
ATOM   6405  OD1 ASP A 411      59.850  -4.648 -12.269  1.00  0.260          O  
ATOM   6406  OD2 ASP A 411      61.400  -4.887 -10.802  1.00  0.260          O  
ATOM   6407  H   ASP A 411      60.707   0.009 -11.742  1.00  0.230          H  
ATOM   6408  HA  ASP A 411      60.906  -2.284 -13.533  1.00  0.220          H  
ATOM   6409 1HB  ASP A 411      61.972  -2.448 -11.373  1.00  0.310          H  
ATOM   6410 2HB  ASP A 411      60.451  -2.232 -10.548  1.00  0.310          H  
ATOM   6411  N   PRO A 412      58.354  -2.637 -13.950  1.00  0.120          N  
ATOM   6412  CA  PRO A 412      56.956  -2.827 -14.271  1.00  0.080          C  
ATOM   6413  C   PRO A 412      56.208  -3.866 -13.431  1.00  0.070          C  
ATOM   6414  O   PRO A 412      54.980  -3.902 -13.513  1.00  0.050          O  
ATOM   6415  CB  PRO A 412      56.997  -3.266 -15.744  1.00  0.120          C  
ATOM   6416  CG  PRO A 412      58.347  -3.892 -15.927  1.00  0.120          C  
ATOM   6417  CD  PRO A 412      59.266  -3.118 -15.029  1.00  0.120          C  
ATOM   6418  HA  PRO A 412      56.458  -1.859 -14.186  1.00  0.100          H  
ATOM   6419 1HB  PRO A 412      56.175  -3.972 -15.945  1.00  0.140          H  
ATOM   6420 2HB  PRO A 412      56.843  -2.397 -16.399  1.00  0.140          H  
ATOM   6421 1HG  PRO A 412      58.317  -4.957 -15.668  1.00  0.140          H  
ATOM   6422 2HG  PRO A 412      58.650  -3.833 -16.981  1.00  0.140          H  
ATOM   6423 1HD  PRO A 412      60.003  -3.840 -14.641  1.00  0.140          H  
ATOM   6424 2HD  PRO A 412      59.718  -2.288 -15.579  1.00  0.140          H  
ATOM   6425  N   ASN A 413      56.901  -4.752 -12.678  1.00  0.090          N  
ATOM   6426  CA  ASN A 413      56.121  -5.763 -11.953  1.00  0.090          C  
ATOM   6427  C   ASN A 413      56.382  -5.917 -10.452  1.00  0.100          C  
ATOM   6428  O   ASN A 413      56.508  -7.037  -9.945  1.00  0.140          O  
ATOM   6429  CB  ASN A 413      56.278  -7.116 -12.628  1.00  0.130          C  
ATOM   6430  CG  ASN A 413      55.738  -7.134 -14.035  1.00  0.130          C  
ATOM   6431  OD1 ASN A 413      54.523  -7.139 -14.273  1.00  0.130          O  
ATOM   6432  ND2 ASN A 413      56.636  -7.160 -14.978  1.00  0.130          N  
ATOM   6433  H   ASN A 413      57.933  -4.714 -12.583  1.00  0.110          H  
ATOM   6434  HA  ASN A 413      55.070  -5.489 -12.028  1.00  0.110          H  
ATOM   6435 1HB  ASN A 413      57.335  -7.385 -12.654  1.00  0.150          H  
ATOM   6436 2HB  ASN A 413      55.759  -7.881 -12.051  1.00  0.150          H  
ATOM   6437 1HD2 ASN A 413      56.359  -7.177 -15.939  1.00  0.150          H  
ATOM   6438 2HD2 ASN A 413      57.600  -7.161 -14.718  1.00  0.150          H  
ATOM   6439  N   ILE A 414      56.346  -4.800  -9.745  1.00  0.080          N  
ATOM   6440  CA  ILE A 414      56.376  -4.754  -8.289  1.00  0.080          C  
ATOM   6441  C   ILE A 414      55.121  -3.962  -8.057  1.00  0.090          C  
ATOM   6442  O   ILE A 414      54.882  -3.018  -8.802  1.00  0.100          O  
ATOM   6443  CB  ILE A 414      57.576  -4.010  -7.665  1.00  0.110          C  
ATOM   6444  CG1 ILE A 414      58.944  -4.552  -8.211  1.00  0.110          C  
ATOM   6445  CG2 ILE A 414      57.484  -4.206  -6.098  1.00  0.110          C  
ATOM   6446  CD1 ILE A 414      59.322  -5.958  -7.856  1.00  0.110          C  
ATOM   6447  H   ILE A 414      56.259  -3.928 -10.254  1.00  0.100          H  
ATOM   6448  HA  ILE A 414      56.260  -5.747  -7.853  1.00  0.100          H  
ATOM   6449  HB  ILE A 414      57.535  -2.949  -7.901  1.00  0.130          H  
ATOM   6450 1HG1 ILE A 414      58.902  -4.503  -9.296  1.00  0.130          H  
ATOM   6451 2HG1 ILE A 414      59.742  -3.896  -7.867  1.00  0.130          H  
ATOM   6452 1HG2 ILE A 414      58.310  -3.724  -5.624  1.00  0.130          H  
ATOM   6453 2HG2 ILE A 414      56.559  -3.791  -5.707  1.00  0.130          H  
ATOM   6454 3HG2 ILE A 414      57.516  -5.269  -5.851  1.00  0.130          H  
ATOM   6455 1HD1 ILE A 414      60.281  -6.188  -8.328  1.00  0.130          H  
ATOM   6456 2HD1 ILE A 414      59.428  -6.070  -6.773  1.00  0.130          H  
ATOM   6457 3HD1 ILE A 414      58.567  -6.648  -8.221  1.00  0.130          H  
ATOM   6458  N   LYS A 415      54.284  -4.311  -7.107  1.00  0.160          N  
ATOM   6459  CA  LYS A 415      53.075  -3.513  -6.994  1.00  0.230          C  
ATOM   6460  C   LYS A 415      53.331  -2.172  -6.316  1.00  0.200          C  
ATOM   6461  O   LYS A 415      53.558  -2.120  -5.105  1.00  0.150          O  
ATOM   6462  CB  LYS A 415      52.054  -4.309  -6.206  1.00  0.290          C  
ATOM   6463  CG  LYS A 415      51.555  -5.545  -6.897  1.00  0.290          C  
ATOM   6464  CD  LYS A 415      50.657  -6.345  -5.977  1.00  0.290          C  
ATOM   6465  CE  LYS A 415      50.152  -7.593  -6.660  1.00  0.290          C  
ATOM   6466  NZ  LYS A 415      49.357  -8.462  -5.734  1.00  0.290          N  
ATOM   6467  H   LYS A 415      54.468  -5.096  -6.471  1.00  0.190          H  
ATOM   6468  HA  LYS A 415      52.693  -3.320  -7.995  1.00  0.280          H  
ATOM   6469 1HB  LYS A 415      52.513  -4.647  -5.313  1.00  0.350          H  
ATOM   6470 2HB  LYS A 415      51.218  -3.678  -5.929  1.00  0.350          H  
ATOM   6471 1HG  LYS A 415      51.008  -5.270  -7.795  1.00  0.350          H  
ATOM   6472 2HG  LYS A 415      52.406  -6.158  -7.188  1.00  0.350          H  
ATOM   6473 1HD  LYS A 415      51.230  -6.632  -5.095  1.00  0.350          H  
ATOM   6474 2HD  LYS A 415      49.818  -5.743  -5.656  1.00  0.350          H  
ATOM   6475 1HE  LYS A 415      49.528  -7.306  -7.504  1.00  0.350          H  
ATOM   6476 2HE  LYS A 415      51.007  -8.159  -7.030  1.00  0.350          H  
ATOM   6477 1HZ  LYS A 415      49.048  -9.283  -6.235  1.00  0.350          H  
ATOM   6478 2HZ  LYS A 415      49.941  -8.742  -4.954  1.00  0.350          H  
ATOM   6479 3HZ  LYS A 415      48.548  -7.969  -5.379  1.00  0.350          H  
ATOM   6480  N   LYS A 416      53.288  -1.076  -7.080  1.00  0.240          N  
ATOM   6481  CA  LYS A 416      53.524   0.227  -6.457  1.00  0.230          C  
ATOM   6482  C   LYS A 416      52.239   0.856  -5.957  1.00  0.180          C  
ATOM   6483  O   LYS A 416      51.237   0.936  -6.693  1.00  0.160          O  
ATOM   6484  CB  LYS A 416      54.225   1.190  -7.387  1.00  0.330          C  
ATOM   6485  CG  LYS A 416      55.585   0.806  -7.717  1.00  0.330          C  
ATOM   6486  CD  LYS A 416      56.185   1.831  -8.595  1.00  0.330          C  
ATOM   6487  CE  LYS A 416      57.603   1.549  -8.817  1.00  0.330          C  
ATOM   6488  NZ  LYS A 416      57.821   0.316  -9.575  1.00  0.330          N  
ATOM   6489  H   LYS A 416      53.146  -1.154  -8.100  1.00  0.290          H  
ATOM   6490  HA  LYS A 416      54.172   0.079  -5.591  1.00  0.280          H  
ATOM   6491 1HB  LYS A 416      53.697   1.238  -8.310  1.00  0.390          H  
ATOM   6492 2HB  LYS A 416      54.230   2.189  -6.949  1.00  0.390          H  
ATOM   6493 1HG  LYS A 416      56.175   0.696  -6.803  1.00  0.390          H  
ATOM   6494 2HG  LYS A 416      55.558  -0.154  -8.236  1.00  0.390          H  
ATOM   6495 1HD  LYS A 416      55.673   1.834  -9.563  1.00  0.390          H  
ATOM   6496 2HD  LYS A 416      56.086   2.814  -8.143  1.00  0.390          H  
ATOM   6497 1HE  LYS A 416      58.019   2.360  -9.363  1.00  0.390          H  
ATOM   6498 2HE  LYS A 416      58.100   1.469  -7.862  1.00  0.390          H  
ATOM   6499 1HZ  LYS A 416      58.839   0.179  -9.682  1.00  0.390          H  
ATOM   6500 2HZ  LYS A 416      57.438  -0.479  -9.103  1.00  0.390          H  
ATOM   6501 3HZ  LYS A 416      57.362   0.410 -10.504  1.00  0.390          H  
ATOM   6502  N   ILE A 417      52.291   1.330  -4.715  1.00  0.190          N  
ATOM   6503  CA  ILE A 417      51.161   1.953  -4.057  1.00  0.180          C  
ATOM   6504  C   ILE A 417      51.406   3.457  -3.893  1.00  0.190          C  
ATOM   6505  O   ILE A 417      52.374   3.886  -3.258  1.00  0.200          O  
ATOM   6506  CB  ILE A 417      50.996   1.353  -2.652  1.00  0.260          C  
ATOM   6507  CG1 ILE A 417      50.834  -0.185  -2.715  1.00  0.260          C  
ATOM   6508  CG2 ILE A 417      49.731   1.963  -2.040  1.00  0.260          C  
ATOM   6509  CD1 ILE A 417      51.116  -0.860  -1.391  1.00  0.260          C  
ATOM   6510  H   ILE A 417      53.154   1.191  -4.183  1.00  0.230          H  
ATOM   6511  HA  ILE A 417      50.264   1.793  -4.650  1.00  0.220          H  
ATOM   6512  HB  ILE A 417      51.836   1.581  -2.043  1.00  0.310          H  
ATOM   6513 1HG1 ILE A 417      49.816  -0.421  -3.009  1.00  0.310          H  
ATOM   6514 2HG1 ILE A 417      51.515  -0.602  -3.457  1.00  0.310          H  
ATOM   6515 1HG2 ILE A 417      49.578   1.579  -1.049  1.00  0.310          H  
ATOM   6516 2HG2 ILE A 417      49.791   3.025  -1.985  1.00  0.310          H  
ATOM   6517 3HG2 ILE A 417      48.891   1.708  -2.661  1.00  0.310          H  
ATOM   6518 1HD1 ILE A 417      50.985  -1.927  -1.494  1.00  0.310          H  
ATOM   6519 2HD1 ILE A 417      52.143  -0.651  -1.111  1.00  0.310          H  
ATOM   6520 3HD1 ILE A 417      50.468  -0.504  -0.621  1.00  0.310          H  
ATOM   6521  N   GLY A 418      50.533   4.267  -4.441  1.00  0.180          N  
ATOM   6522  CA  GLY A 418      50.707   5.700  -4.283  1.00  0.190          C  
ATOM   6523  C   GLY A 418      49.422   6.377  -3.894  1.00  0.180          C  
ATOM   6524  O   GLY A 418      48.452   5.724  -3.489  1.00  0.190          O  
ATOM   6525  H   GLY A 418      49.760   3.873  -4.985  1.00  0.220          H  
ATOM   6526 1HA  GLY A 418      51.472   5.909  -3.540  1.00  0.230          H  
ATOM   6527 2HA  GLY A 418      51.069   6.135  -5.195  1.00  0.230          H  
ATOM   6528  N   HIS A 419      49.442   7.692  -4.005  1.00  0.180          N  
ATOM   6529  CA  HIS A 419      48.314   8.545  -3.710  1.00  0.190          C  
ATOM   6530  C   HIS A 419      48.380   9.714  -4.661  1.00  0.180          C  
ATOM   6531  O   HIS A 419      49.336  10.488  -4.620  1.00  0.230          O  
ATOM   6532  CB  HIS A 419      48.322   9.045  -2.265  1.00  0.260          C  
ATOM   6533  CG  HIS A 419      47.131   9.888  -1.976  1.00  0.260          C  
ATOM   6534  ND1 HIS A 419      45.869   9.363  -1.874  1.00  0.260          N  
ATOM   6535  CD2 HIS A 419      47.006  11.225  -1.786  1.00  0.260          C  
ATOM   6536  CE1 HIS A 419      45.006  10.327  -1.646  1.00  0.260          C  
ATOM   6537  NE2 HIS A 419      45.667  11.479  -1.571  1.00  0.260          N  
ATOM   6538  H   HIS A 419      50.299   8.134  -4.327  1.00  0.220          H  
ATOM   6539  HA  HIS A 419      47.377   8.017  -3.884  1.00  0.230          H  
ATOM   6540 1HB  HIS A 419      48.319   8.190  -1.583  1.00  0.310          H  
ATOM   6541 2HB  HIS A 419      49.223   9.625  -2.072  1.00  0.310          H  
ATOM   6542  HD1 HIS A 419      45.634   8.381  -1.938  1.00  0.310          H  
ATOM   6543  HD2 HIS A 419      47.729  12.040  -1.778  1.00  0.310          H  
ATOM   6544  HE1 HIS A 419      43.947  10.097  -1.539  1.00  0.310          H  
ATOM   6545  N   ASN A 420      47.366   9.850  -5.505  1.00  0.150          N  
ATOM   6546  CA  ASN A 420      47.354  10.900  -6.514  1.00  0.150          C  
ATOM   6547  C   ASN A 420      48.660  10.788  -7.300  1.00  0.160          C  
ATOM   6548  O   ASN A 420      49.414  11.763  -7.412  1.00  0.240          O  
ATOM   6549  CB  ASN A 420      47.172  12.270  -5.870  1.00  0.210          C  
ATOM   6550  CG  ASN A 420      46.796  13.361  -6.848  1.00  0.210          C  
ATOM   6551  OD1 ASN A 420      46.177  13.110  -7.895  1.00  0.210          O  
ATOM   6552  ND2 ASN A 420      47.150  14.581  -6.506  1.00  0.210          N  
ATOM   6553  H   ASN A 420      46.624   9.146  -5.470  1.00  0.180          H  
ATOM   6554  HA  ASN A 420      46.532  10.712  -7.206  1.00  0.180          H  
ATOM   6555 1HB  ASN A 420      46.392  12.198  -5.109  1.00  0.250          H  
ATOM   6556 2HB  ASN A 420      48.090  12.566  -5.365  1.00  0.250          H  
ATOM   6557 1HD2 ASN A 420      46.926  15.362  -7.087  1.00  0.250          H  
ATOM   6558 2HD2 ASN A 420      47.643  14.730  -5.648  1.00  0.250          H  
ATOM   6559  N   LEU A 421      48.890   9.593  -7.875  1.00  0.150          N  
ATOM   6560  CA  LEU A 421      50.158   9.235  -8.534  1.00  0.230          C  
ATOM   6561  C   LEU A 421      50.668  10.132  -9.624  1.00  0.210          C  
ATOM   6562  O   LEU A 421      51.889  10.256  -9.773  1.00  0.210          O  
ATOM   6563  CB  LEU A 421      50.074   7.831  -9.125  1.00  0.290          C  
ATOM   6564  CG  LEU A 421      50.178   6.657  -8.176  1.00  0.290          C  
ATOM   6565  CD1 LEU A 421      49.746   5.438  -8.879  1.00  0.290          C  
ATOM   6566  CD2 LEU A 421      51.676   6.471  -7.802  1.00  0.290          C  
ATOM   6567  H   LEU A 421      48.139   8.885  -7.789  1.00  0.180          H  
ATOM   6568  HA  LEU A 421      50.917   9.237  -7.752  1.00  0.280          H  
ATOM   6569 1HB  LEU A 421      49.109   7.744  -9.625  1.00  0.350          H  
ATOM   6570 2HB  LEU A 421      50.854   7.726  -9.879  1.00  0.350          H  
ATOM   6571  HG  LEU A 421      49.556   6.810  -7.290  1.00  0.350          H  
ATOM   6572 1HD1 LEU A 421      49.842   4.569  -8.220  1.00  0.350          H  
ATOM   6573 2HD1 LEU A 421      48.712   5.551  -9.184  1.00  0.350          H  
ATOM   6574 3HD1 LEU A 421      50.364   5.320  -9.743  1.00  0.350          H  
ATOM   6575 1HD2 LEU A 421      51.798   5.599  -7.167  1.00  0.350          H  
ATOM   6576 2HD2 LEU A 421      52.253   6.315  -8.708  1.00  0.350          H  
ATOM   6577 3HD2 LEU A 421      52.060   7.350  -7.283  1.00  0.350          H  
ATOM   6578  N   LYS A 422      49.800  10.814 -10.365  1.00  0.260          N  
ATOM   6579  CA  LYS A 422      50.316  11.690 -11.418  1.00  0.380          C  
ATOM   6580  C   LYS A 422      51.302  12.707 -10.814  1.00  0.310          C  
ATOM   6581  O   LYS A 422      52.227  13.180 -11.478  1.00  0.320          O  
ATOM   6582  CB  LYS A 422      49.167  12.452 -12.096  1.00  0.480          C  
ATOM   6583  CG  LYS A 422      48.458  13.459 -11.184  1.00  0.480          C  
ATOM   6584  CD  LYS A 422      47.384  14.225 -11.893  1.00  0.480          C  
ATOM   6585  CE  LYS A 422      46.734  15.192 -10.913  1.00  0.480          C  
ATOM   6586  NZ  LYS A 422      45.770  16.075 -11.556  1.00  0.480          N  
ATOM   6587  H   LYS A 422      48.803  10.699 -10.223  1.00  0.310          H  
ATOM   6588  HA  LYS A 422      50.840  11.086 -12.159  1.00  0.460          H  
ATOM   6589 1HB  LYS A 422      49.537  13.020 -12.934  1.00  0.580          H  
ATOM   6590 2HB  LYS A 422      48.430  11.745 -12.477  1.00  0.580          H  
ATOM   6591 1HG  LYS A 422      48.032  12.957 -10.309  1.00  0.580          H  
ATOM   6592 2HG  LYS A 422      49.158  14.209 -10.842  1.00  0.580          H  
ATOM   6593 1HD  LYS A 422      47.821  14.793 -12.725  1.00  0.580          H  
ATOM   6594 2HD  LYS A 422      46.629  13.543 -12.293  1.00  0.580          H  
ATOM   6595 1HE  LYS A 422      46.216  14.612 -10.155  1.00  0.580          H  
ATOM   6596 2HE  LYS A 422      47.502  15.799 -10.432  1.00  0.580          H  
ATOM   6597 1HZ  LYS A 422      45.346  16.680 -10.882  1.00  0.580          H  
ATOM   6598 2HZ  LYS A 422      46.237  16.650 -12.274  1.00  0.580          H  
ATOM   6599 3HZ  LYS A 422      45.030  15.545 -12.017  1.00  0.580          H  
ATOM   6600  N   TYR A 423      51.106  13.035  -9.531  1.00  0.290          N  
ATOM   6601  CA  TYR A 423      51.896  14.010  -8.823  1.00  0.250          C  
ATOM   6602  C   TYR A 423      53.354  13.608  -8.768  1.00  0.300          C  
ATOM   6603  O   TYR A 423      54.228  14.465  -8.811  1.00  0.510          O  
ATOM   6604  CB  TYR A 423      51.367  14.233  -7.411  1.00  0.370          C  
ATOM   6605  CG  TYR A 423      52.009  15.424  -6.742  1.00  0.370          C  
ATOM   6606  CD1 TYR A 423      51.540  16.692  -7.064  1.00  0.370          C  
ATOM   6607  CD2 TYR A 423      53.057  15.278  -5.842  1.00  0.370          C  
ATOM   6608  CE1 TYR A 423      52.096  17.801  -6.497  1.00  0.370          C  
ATOM   6609  CE2 TYR A 423      53.621  16.404  -5.268  1.00  0.370          C  
ATOM   6610  CZ  TYR A 423      53.133  17.666  -5.598  1.00  0.370          C  
ATOM   6611  OH  TYR A 423      53.678  18.799  -5.052  1.00  0.370          O  
ATOM   6612  H   TYR A 423      50.368  12.568  -8.993  1.00  0.350          H  
ATOM   6613  HA  TYR A 423      51.838  14.953  -9.362  1.00  0.300          H  
ATOM   6614 1HB  TYR A 423      50.284  14.380  -7.436  1.00  0.440          H  
ATOM   6615 2HB  TYR A 423      51.565  13.346  -6.802  1.00  0.440          H  
ATOM   6616  HD1 TYR A 423      50.723  16.804  -7.777  1.00  0.440          H  
ATOM   6617  HD2 TYR A 423      53.438  14.280  -5.591  1.00  0.440          H  
ATOM   6618  HE1 TYR A 423      51.722  18.791  -6.761  1.00  0.440          H  
ATOM   6619  HE2 TYR A 423      54.448  16.297  -4.560  1.00  0.440          H  
ATOM   6620  HH  TYR A 423      54.515  18.591  -4.606  1.00  0.440          H  
ATOM   6621  N   ASP A 424      53.625  12.310  -8.578  1.00  0.320          N  
ATOM   6622  CA  ASP A 424      54.990  11.834  -8.416  1.00  0.320          C  
ATOM   6623  C   ASP A 424      55.582  11.446  -9.756  1.00  0.290          C  
ATOM   6624  O   ASP A 424      56.781  11.606 -10.007  1.00  0.300          O  
ATOM   6625  CB  ASP A 424      54.976  10.625  -7.525  1.00  0.450          C  
ATOM   6626  CG  ASP A 424      54.392  10.967  -6.220  1.00  0.450          C  
ATOM   6627  OD1 ASP A 424      54.735  11.984  -5.632  1.00  0.450          O  
ATOM   6628  OD2 ASP A 424      53.585  10.204  -5.778  1.00  0.450          O  
ATOM   6629  H   ASP A 424      52.870  11.623  -8.585  1.00  0.380          H  
ATOM   6630  HA  ASP A 424      55.592  12.626  -7.973  1.00  0.380          H  
ATOM   6631 1HB  ASP A 424      54.383   9.830  -7.988  1.00  0.540          H  
ATOM   6632 2HB  ASP A 424      55.985  10.254  -7.386  1.00  0.540          H  
ATOM   6633  N   LEU A 425      54.714  10.976 -10.639  1.00  0.260          N  
ATOM   6634  CA  LEU A 425      55.103  10.527 -11.958  1.00  0.200          C  
ATOM   6635  C   LEU A 425      55.800  11.692 -12.673  1.00  0.160          C  
ATOM   6636  O   LEU A 425      56.821  11.515 -13.353  1.00  0.160          O  
ATOM   6637  CB  LEU A 425      53.837  10.050 -12.689  1.00  0.300          C  
ATOM   6638  CG  LEU A 425      53.972   9.284 -14.018  1.00  0.300          C  
ATOM   6639  CD1 LEU A 425      52.721   8.397 -14.152  1.00  0.300          C  
ATOM   6640  CD2 LEU A 425      54.081  10.232 -15.214  1.00  0.300          C  
ATOM   6641  H   LEU A 425      53.731  10.888 -10.364  1.00  0.310          H  
ATOM   6642  HA  LEU A 425      55.802   9.697 -11.859  1.00  0.240          H  
ATOM   6643 1HB  LEU A 425      53.274   9.423 -12.000  1.00  0.360          H  
ATOM   6644 2HB  LEU A 425      53.231  10.931 -12.896  1.00  0.360          H  
ATOM   6645  HG  LEU A 425      54.849   8.646 -13.988  1.00  0.360          H  
ATOM   6646 1HD1 LEU A 425      52.792   7.823 -15.069  1.00  0.360          H  
ATOM   6647 2HD1 LEU A 425      52.656   7.713 -13.305  1.00  0.360          H  
ATOM   6648 3HD1 LEU A 425      51.826   9.024 -14.179  1.00  0.360          H  
ATOM   6649 1HD2 LEU A 425      54.148   9.654 -16.137  1.00  0.360          H  
ATOM   6650 2HD2 LEU A 425      53.218  10.849 -15.253  1.00  0.360          H  
ATOM   6651 3HD2 LEU A 425      54.961  10.860 -15.137  1.00  0.360          H  
ATOM   6652  N   MET A 426      55.191  12.879 -12.589  1.00  0.200          N  
ATOM   6653  CA  MET A 426      55.719  14.054 -13.262  1.00  0.260          C  
ATOM   6654  C   MET A 426      57.130  14.549 -12.829  1.00  0.250          C  
ATOM   6655  O   MET A 426      57.956  14.779 -13.723  1.00  0.250          O  
ATOM   6656  CB  MET A 426      54.680  15.162 -13.138  1.00  0.340          C  
ATOM   6657  CG  MET A 426      53.477  14.912 -13.963  1.00  0.340          C  
ATOM   6658  SD  MET A 426      52.314  16.263 -14.003  1.00  0.340          S  
ATOM   6659  CE  MET A 426      51.439  16.003 -12.454  1.00  0.340          C  
ATOM   6660  H   MET A 426      54.315  12.947 -12.056  1.00  0.240          H  
ATOM   6661  HA  MET A 426      55.793  13.792 -14.316  1.00  0.310          H  
ATOM   6662 1HB  MET A 426      54.332  15.243 -12.120  1.00  0.410          H  
ATOM   6663 2HB  MET A 426      55.104  16.105 -13.435  1.00  0.410          H  
ATOM   6664 1HG  MET A 426      53.754  14.656 -14.976  1.00  0.410          H  
ATOM   6665 2HG  MET A 426      52.985  14.072 -13.534  1.00  0.410          H  
ATOM   6666 1HE  MET A 426      50.701  16.781 -12.320  1.00  0.410          H  
ATOM   6667 2HE  MET A 426      50.939  15.049 -12.491  1.00  0.410          H  
ATOM   6668 3HE  MET A 426      52.133  16.021 -11.617  1.00  0.410          H  
ATOM   6669  N   PRO A 427      57.453  14.799 -11.530  1.00  0.260          N  
ATOM   6670  CA  PRO A 427      58.787  15.170 -11.097  1.00  0.260          C  
ATOM   6671  C   PRO A 427      59.806  14.065 -11.346  1.00  0.200          C  
ATOM   6672  O   PRO A 427      60.972  14.357 -11.577  1.00  0.210          O  
ATOM   6673  CB  PRO A 427      58.590  15.474  -9.601  1.00  0.390          C  
ATOM   6674  CG  PRO A 427      57.348  14.782  -9.230  1.00  0.390          C  
ATOM   6675  CD  PRO A 427      56.481  14.832 -10.477  1.00  0.390          C  
ATOM   6676  HA  PRO A 427      59.085  16.088 -11.623  1.00  0.310          H  
ATOM   6677 1HB  PRO A 427      59.419  15.063  -9.028  1.00  0.470          H  
ATOM   6678 2HB  PRO A 427      58.572  16.557  -9.415  1.00  0.470          H  
ATOM   6679 1HG  PRO A 427      57.585  13.759  -8.912  1.00  0.470          H  
ATOM   6680 2HG  PRO A 427      56.871  15.264  -8.359  1.00  0.470          H  
ATOM   6681 1HD  PRO A 427      55.867  13.990 -10.486  1.00  0.470          H  
ATOM   6682 2HD  PRO A 427      55.903  15.750 -10.497  1.00  0.470          H  
ATOM   6683  N   LEU A 428      59.386  12.794 -11.397  1.00  0.140          N  
ATOM   6684  CA  LEU A 428      60.370  11.778 -11.755  1.00  0.110          C  
ATOM   6685  C   LEU A 428      60.793  11.930 -13.213  1.00  0.110          C  
ATOM   6686  O   LEU A 428      61.994  11.906 -13.536  1.00  0.080          O  
ATOM   6687  CB  LEU A 428      59.855  10.367 -11.509  1.00  0.170          C  
ATOM   6688  CG  LEU A 428      59.692   9.885 -10.070  1.00  0.170          C  
ATOM   6689  CD1 LEU A 428      59.067   8.515 -10.168  1.00  0.170          C  
ATOM   6690  CD2 LEU A 428      61.055   9.858  -9.329  1.00  0.170          C  
ATOM   6691  H   LEU A 428      58.432  12.513 -11.140  1.00  0.170          H  
ATOM   6692  HA  LEU A 428      61.258  11.939 -11.153  1.00  0.130          H  
ATOM   6693 1HB  LEU A 428      58.862  10.312 -11.960  1.00  0.200          H  
ATOM   6694 2HB  LEU A 428      60.472   9.667 -12.028  1.00  0.200          H  
ATOM   6695  HG  LEU A 428      59.009  10.534  -9.522  1.00  0.200          H  
ATOM   6696 1HD1 LEU A 428      58.912   8.106  -9.217  1.00  0.200          H  
ATOM   6697 2HD1 LEU A 428      58.116   8.606 -10.675  1.00  0.200          H  
ATOM   6698 3HD1 LEU A 428      59.718   7.850 -10.728  1.00  0.200          H  
ATOM   6699 1HD2 LEU A 428      60.913   9.479  -8.318  1.00  0.200          H  
ATOM   6700 2HD2 LEU A 428      61.743   9.218  -9.868  1.00  0.200          H  
ATOM   6701 3HD2 LEU A 428      61.476  10.853  -9.267  1.00  0.200          H  
ATOM   6702  N   ARG A 429      59.809  12.202 -14.096  1.00  0.160          N  
ATOM   6703  CA  ARG A 429      60.096  12.391 -15.514  1.00  0.190          C  
ATOM   6704  C   ARG A 429      61.151  13.478 -15.713  1.00  0.220          C  
ATOM   6705  O   ARG A 429      62.015  13.367 -16.596  1.00  0.270          O  
ATOM   6706  CB  ARG A 429      58.838  12.717 -16.315  1.00  0.250          C  
ATOM   6707  CG  ARG A 429      59.091  13.039 -17.800  1.00  0.250          C  
ATOM   6708  CD  ARG A 429      59.667  11.875 -18.546  1.00  0.250          C  
ATOM   6709  NE  ARG A 429      59.986  12.210 -19.916  1.00  0.250          N  
ATOM   6710  CZ  ARG A 429      61.125  12.833 -20.320  1.00  0.250          C  
ATOM   6711  NH1 ARG A 429      62.039  13.232 -19.436  1.00  0.250          N  
ATOM   6712  NH2 ARG A 429      61.324  13.048 -21.614  1.00  0.250          N  
ATOM   6713  H   ARG A 429      58.832  12.189 -13.774  1.00  0.190          H  
ATOM   6714  HA  ARG A 429      60.490  11.447 -15.884  1.00  0.230          H  
ATOM   6715 1HB  ARG A 429      58.142  11.881 -16.257  1.00  0.300          H  
ATOM   6716 2HB  ARG A 429      58.340  13.579 -15.881  1.00  0.300          H  
ATOM   6717 1HG  ARG A 429      58.137  13.288 -18.264  1.00  0.300          H  
ATOM   6718 2HG  ARG A 429      59.755  13.894 -17.890  1.00  0.300          H  
ATOM   6719 1HD  ARG A 429      60.575  11.516 -18.079  1.00  0.300          H  
ATOM   6720 2HD  ARG A 429      58.934  11.068 -18.558  1.00  0.300          H  
ATOM   6721  HE  ARG A 429      59.326  11.930 -20.630  1.00  0.300          H  
ATOM   6722 1HH1 ARG A 429      61.895  13.106 -18.418  1.00  0.300          H  
ATOM   6723 2HH1 ARG A 429      62.877  13.696 -19.752  1.00  0.300          H  
ATOM   6724 1HH2 ARG A 429      60.633  12.749 -22.289  1.00  0.300          H  
ATOM   6725 2HH2 ARG A 429      62.164  13.511 -21.927  1.00  0.300          H  
ATOM   6726  N   ARG A 430      61.094  14.516 -14.871  1.00  0.200          N  
ATOM   6727  CA  ARG A 430      62.045  15.637 -14.869  1.00  0.200          C  
ATOM   6728  C   ARG A 430      63.511  15.177 -14.937  1.00  0.110          C  
ATOM   6729  O   ARG A 430      64.359  15.892 -15.478  1.00  0.150          O  
ATOM   6730  CB  ARG A 430      61.883  16.483 -13.607  1.00  0.280          C  
ATOM   6731  CG  ARG A 430      62.692  17.792 -13.514  1.00  0.280          C  
ATOM   6732  CD  ARG A 430      62.342  18.536 -12.228  1.00  0.280          C  
ATOM   6733  NE  ARG A 430      62.984  19.866 -12.108  1.00  0.280          N  
ATOM   6734  CZ  ARG A 430      62.512  21.005 -12.705  1.00  0.280          C  
ATOM   6735  NH1 ARG A 430      61.451  20.941 -13.490  1.00  0.280          N  
ATOM   6736  NH2 ARG A 430      63.116  22.163 -12.505  1.00  0.280          N  
ATOM   6737  H   ARG A 430      60.286  14.539 -14.233  1.00  0.240          H  
ATOM   6738  HA  ARG A 430      61.837  16.258 -15.738  1.00  0.240          H  
ATOM   6739 1HB  ARG A 430      60.830  16.701 -13.432  1.00  0.340          H  
ATOM   6740 2HB  ARG A 430      62.243  15.907 -12.774  1.00  0.340          H  
ATOM   6741 1HG  ARG A 430      63.758  17.556 -13.476  1.00  0.340          H  
ATOM   6742 2HG  ARG A 430      62.487  18.419 -14.379  1.00  0.340          H  
ATOM   6743 1HD  ARG A 430      61.260  18.662 -12.140  1.00  0.340          H  
ATOM   6744 2HD  ARG A 430      62.690  17.930 -11.386  1.00  0.340          H  
ATOM   6745  HE  ARG A 430      63.803  19.957 -11.474  1.00  0.340          H  
ATOM   6746 1HH1 ARG A 430      60.995  20.059 -13.642  1.00  0.340          H  
ATOM   6747 2HH1 ARG A 430      61.061  21.776 -13.952  1.00  0.340          H  
ATOM   6748 1HH2 ARG A 430      63.933  22.220 -11.879  1.00  0.340          H  
ATOM   6749 2HH2 ARG A 430      62.769  23.002 -12.936  1.00  0.340          H  
ATOM   6750  N   HIS A 431      63.828  14.030 -14.317  1.00  0.060          N  
ATOM   6751  CA  HIS A 431      65.189  13.517 -14.238  1.00  0.180          C  
ATOM   6752  C   HIS A 431      65.404  12.271 -15.091  1.00  0.310          C  
ATOM   6753  O   HIS A 431      66.391  11.551 -14.917  1.00  0.430          O  
ATOM   6754  CB  HIS A 431      65.543  13.208 -12.790  1.00  0.200          C  
ATOM   6755  CG  HIS A 431      65.585  14.418 -11.935  1.00  0.200          C  
ATOM   6756  ND1 HIS A 431      66.637  15.312 -11.966  1.00  0.200          N  
ATOM   6757  CD2 HIS A 431      64.710  14.899 -11.035  1.00  0.200          C  
ATOM   6758  CE1 HIS A 431      66.406  16.285 -11.112  1.00  0.200          C  
ATOM   6759  NE2 HIS A 431      65.249  16.063 -10.536  1.00  0.200          N  
ATOM   6760  H   HIS A 431      63.086  13.443 -13.927  1.00  0.070          H  
ATOM   6761  HA  HIS A 431      65.878  14.280 -14.594  1.00  0.220          H  
ATOM   6762 1HB  HIS A 431      64.800  12.519 -12.377  1.00  0.240          H  
ATOM   6763 2HB  HIS A 431      66.512  12.716 -12.743  1.00  0.240          H  
ATOM   6764  HD1 HIS A 431      67.484  15.220 -12.497  1.00  0.240          H  
ATOM   6765  HD2 HIS A 431      63.739  14.539 -10.684  1.00  0.240          H  
ATOM   6766  HE1 HIS A 431      67.123  17.096 -10.984  1.00  0.240          H  
ATOM   6767  N   GLY A 432      64.486  12.015 -16.019  1.00  0.330          N  
ATOM   6768  CA  GLY A 432      64.591  10.874 -16.911  1.00  0.470          C  
ATOM   6769  C   GLY A 432      64.087   9.543 -16.352  1.00  0.440          C  
ATOM   6770  O   GLY A 432      64.455   8.495 -16.878  1.00  0.540          O  
ATOM   6771  H   GLY A 432      63.680  12.633 -16.121  1.00  0.400          H  
ATOM   6772 1HA  GLY A 432      64.035  11.103 -17.821  1.00  0.560          H  
ATOM   6773 2HA  GLY A 432      65.631  10.761 -17.212  1.00  0.560          H  
ATOM   6774  N   ILE A 433      63.267   9.554 -15.295  1.00  0.300          N  
ATOM   6775  CA  ILE A 433      62.767   8.301 -14.740  1.00  0.250          C  
ATOM   6776  C   ILE A 433      61.322   8.074 -15.118  1.00  0.190          C  
ATOM   6777  O   ILE A 433      60.463   8.889 -14.785  1.00  0.140          O  
ATOM   6778  CB  ILE A 433      62.880   8.301 -13.207  1.00  0.370          C  
ATOM   6779  CG1 ILE A 433      64.332   8.422 -12.826  1.00  0.370          C  
ATOM   6780  CG2 ILE A 433      62.178   7.045 -12.590  1.00  0.370          C  
ATOM   6781  CD1 ILE A 433      64.572   8.660 -11.386  1.00  0.370          C  
ATOM   6782  H   ILE A 433      62.950  10.425 -14.859  1.00  0.360          H  
ATOM   6783  HA  ILE A 433      63.357   7.472 -15.137  1.00  0.300          H  
ATOM   6784  HB  ILE A 433      62.415   9.194 -12.838  1.00  0.440          H  
ATOM   6785 1HG1 ILE A 433      64.829   7.535 -13.115  1.00  0.440          H  
ATOM   6786 2HG1 ILE A 433      64.774   9.256 -13.376  1.00  0.440          H  
ATOM   6787 1HG2 ILE A 433      62.243   7.072 -11.521  1.00  0.440          H  
ATOM   6788 2HG2 ILE A 433      61.123   7.021 -12.864  1.00  0.440          H  
ATOM   6789 3HG2 ILE A 433      62.656   6.146 -12.956  1.00  0.440          H  
ATOM   6790 1HD1 ILE A 433      65.637   8.735 -11.226  1.00  0.440          H  
ATOM   6791 2HD1 ILE A 433      64.084   9.587 -11.106  1.00  0.440          H  
ATOM   6792 3HD1 ILE A 433      64.187   7.851 -10.787  1.00  0.440          H  
ATOM   6793  N   GLU A 434      61.047   6.962 -15.793  1.00  0.220          N  
ATOM   6794  CA  GLU A 434      59.674   6.677 -16.196  1.00  0.200          C  
ATOM   6795  C   GLU A 434      59.006   5.764 -15.174  1.00  0.140          C  
ATOM   6796  O   GLU A 434      59.329   4.592 -15.062  1.00  0.100          O  
ATOM   6797  CB  GLU A 434      59.643   6.044 -17.584  1.00  0.290          C  
ATOM   6798  CG  GLU A 434      58.244   5.784 -18.130  1.00  0.290          C  
ATOM   6799  CD  GLU A 434      58.268   5.214 -19.528  1.00  0.290          C  
ATOM   6800  OE1 GLU A 434      59.299   4.745 -19.946  1.00  0.290          O  
ATOM   6801  OE2 GLU A 434      57.259   5.278 -20.206  1.00  0.290          O  
ATOM   6802  H   GLU A 434      61.817   6.313 -16.035  1.00  0.260          H  
ATOM   6803  HA  GLU A 434      59.117   7.612 -16.231  1.00  0.240          H  
ATOM   6804 1HB  GLU A 434      60.162   6.693 -18.288  1.00  0.350          H  
ATOM   6805 2HB  GLU A 434      60.180   5.094 -17.559  1.00  0.350          H  
ATOM   6806 1HG  GLU A 434      57.726   5.078 -17.472  1.00  0.350          H  
ATOM   6807 2HG  GLU A 434      57.683   6.716 -18.127  1.00  0.350          H  
ATOM   6808  N   LEU A 435      58.083   6.290 -14.397  1.00  0.200          N  
ATOM   6809  CA  LEU A 435      57.486   5.454 -13.367  1.00  0.120          C  
ATOM   6810  C   LEU A 435      56.686   4.310 -14.011  1.00  0.100          C  
ATOM   6811  O   LEU A 435      55.800   4.554 -14.837  1.00  0.110          O  
ATOM   6812  CB  LEU A 435      56.584   6.329 -12.470  1.00  0.200          C  
ATOM   6813  CG  LEU A 435      55.923   5.685 -11.204  1.00  0.200          C  
ATOM   6814  CD1 LEU A 435      56.999   5.270 -10.176  1.00  0.200          C  
ATOM   6815  CD2 LEU A 435      54.957   6.727 -10.575  1.00  0.200          C  
ATOM   6816  H   LEU A 435      57.823   7.261 -14.504  1.00  0.240          H  
ATOM   6817  HA  LEU A 435      58.288   5.021 -12.773  1.00  0.140          H  
ATOM   6818 1HB  LEU A 435      57.155   7.185 -12.155  1.00  0.240          H  
ATOM   6819 2HB  LEU A 435      55.768   6.684 -13.088  1.00  0.240          H  
ATOM   6820  HG  LEU A 435      55.367   4.791 -11.494  1.00  0.240          H  
ATOM   6821 1HD1 LEU A 435      56.515   4.837  -9.308  1.00  0.240          H  
ATOM   6822 2HD1 LEU A 435      57.671   4.535 -10.610  1.00  0.240          H  
ATOM   6823 3HD1 LEU A 435      57.566   6.131  -9.866  1.00  0.240          H  
ATOM   6824 1HD2 LEU A 435      54.479   6.296  -9.697  1.00  0.240          H  
ATOM   6825 2HD2 LEU A 435      55.511   7.620 -10.281  1.00  0.240          H  
ATOM   6826 3HD2 LEU A 435      54.194   7.000 -11.303  1.00  0.240          H  
ATOM   6827  N   LYS A 436      56.985   3.068 -13.623  1.00  0.090          N  
ATOM   6828  CA  LYS A 436      56.288   1.892 -14.153  1.00  0.100          C  
ATOM   6829  C   LYS A 436      55.816   0.966 -13.037  1.00  0.130          C  
ATOM   6830  O   LYS A 436      56.415   0.911 -11.964  1.00  0.290          O  
ATOM   6831  CB  LYS A 436      57.174   1.105 -15.123  1.00  0.140          C  
ATOM   6832  CG  LYS A 436      57.565   1.862 -16.380  1.00  0.140          C  
ATOM   6833  CD  LYS A 436      58.409   1.018 -17.304  1.00  0.140          C  
ATOM   6834  CE  LYS A 436      58.840   1.822 -18.517  1.00  0.140          C  
ATOM   6835  NZ  LYS A 436      59.698   1.035 -19.438  1.00  0.140          N  
ATOM   6836  H   LYS A 436      57.756   2.942 -12.958  1.00  0.110          H  
ATOM   6837  HA  LYS A 436      55.407   2.234 -14.696  1.00  0.120          H  
ATOM   6838 1HB  LYS A 436      58.081   0.796 -14.613  1.00  0.160          H  
ATOM   6839 2HB  LYS A 436      56.660   0.202 -15.433  1.00  0.160          H  
ATOM   6840 1HG  LYS A 436      56.672   2.200 -16.902  1.00  0.160          H  
ATOM   6841 2HG  LYS A 436      58.140   2.734 -16.104  1.00  0.160          H  
ATOM   6842 1HD  LYS A 436      59.299   0.681 -16.773  1.00  0.160          H  
ATOM   6843 2HD  LYS A 436      57.846   0.143 -17.627  1.00  0.160          H  
ATOM   6844 1HE  LYS A 436      57.957   2.163 -19.056  1.00  0.160          H  
ATOM   6845 2HE  LYS A 436      59.403   2.693 -18.174  1.00  0.160          H  
ATOM   6846 1HZ  LYS A 436      59.963   1.626 -20.218  1.00  0.160          H  
ATOM   6847 2HZ  LYS A 436      60.521   0.739 -18.934  1.00  0.160          H  
ATOM   6848 3HZ  LYS A 436      59.198   0.229 -19.777  1.00  0.160          H  
ATOM   6849  N   GLY A 437      54.762   0.194 -13.301  1.00  0.080          N  
ATOM   6850  CA  GLY A 437      54.287  -0.766 -12.304  1.00  0.090          C  
ATOM   6851  C   GLY A 437      53.259  -0.183 -11.328  1.00  0.110          C  
ATOM   6852  O   GLY A 437      53.013  -0.747 -10.253  1.00  0.160          O  
ATOM   6853  H   GLY A 437      54.294   0.264 -14.194  1.00  0.100          H  
ATOM   6854 1HA  GLY A 437      53.848  -1.623 -12.818  1.00  0.110          H  
ATOM   6855 2HA  GLY A 437      55.139  -1.153 -11.744  1.00  0.110          H  
ATOM   6856  N   ILE A 438      52.660   0.965 -11.661  1.00  0.110          N  
ATOM   6857  CA  ILE A 438      51.692   1.492 -10.718  1.00  0.090          C  
ATOM   6858  C   ILE A 438      50.594   0.449 -10.594  1.00  0.140          C  
ATOM   6859  O   ILE A 438      50.095  -0.057 -11.600  1.00  0.280          O  
ATOM   6860  CB  ILE A 438      51.177   2.888 -11.137  1.00  0.130          C  
ATOM   6861  CG1 ILE A 438      50.428   2.875 -12.527  1.00  0.130          C  
ATOM   6862  CG2 ILE A 438      52.404   3.859 -11.158  1.00  0.130          C  
ATOM   6863  CD1 ILE A 438      49.696   4.196 -12.870  1.00  0.130          C  
ATOM   6864  H   ILE A 438      52.839   1.423 -12.540  1.00  0.130          H  
ATOM   6865  HA  ILE A 438      52.150   1.603  -9.744  1.00  0.110          H  
ATOM   6866  HB  ILE A 438      50.455   3.205 -10.409  1.00  0.160          H  
ATOM   6867 1HG1 ILE A 438      51.138   2.658 -13.315  1.00  0.160          H  
ATOM   6868 2HG1 ILE A 438      49.668   2.102 -12.520  1.00  0.160          H  
ATOM   6869 1HG2 ILE A 438      52.099   4.871 -11.402  1.00  0.160          H  
ATOM   6870 2HG2 ILE A 438      52.872   3.859 -10.172  1.00  0.160          H  
ATOM   6871 3HG2 ILE A 438      53.130   3.520 -11.895  1.00  0.160          H  
ATOM   6872 1HD1 ILE A 438      49.195   4.087 -13.835  1.00  0.160          H  
ATOM   6873 2HD1 ILE A 438      48.949   4.414 -12.106  1.00  0.160          H  
ATOM   6874 3HD1 ILE A 438      50.398   5.016 -12.926  1.00  0.160          H  
ATOM   6875  N   PHE A 439      50.247   0.101  -9.363  1.00  0.100          N  
ATOM   6876  CA  PHE A 439      49.257  -0.928  -9.126  1.00  0.130          C  
ATOM   6877  C   PHE A 439      48.066  -0.417  -8.371  1.00  0.100          C  
ATOM   6878  O   PHE A 439      46.925  -0.786  -8.659  1.00  0.110          O  
ATOM   6879  CB  PHE A 439      49.884  -2.078  -8.366  1.00  0.170          C  
ATOM   6880  CG  PHE A 439      48.949  -3.166  -8.099  1.00  0.170          C  
ATOM   6881  CD1 PHE A 439      48.565  -4.038  -9.098  1.00  0.170          C  
ATOM   6882  CD2 PHE A 439      48.429  -3.319  -6.838  1.00  0.170          C  
ATOM   6883  CE1 PHE A 439      47.673  -5.043  -8.828  1.00  0.170          C  
ATOM   6884  CE2 PHE A 439      47.540  -4.309  -6.566  1.00  0.170          C  
ATOM   6885  CZ  PHE A 439      47.160  -5.176  -7.557  1.00  0.170          C  
ATOM   6886  H   PHE A 439      50.689   0.547  -8.558  1.00  0.120          H  
ATOM   6887  HA  PHE A 439      48.909  -1.296 -10.090  1.00  0.160          H  
ATOM   6888 1HB  PHE A 439      50.716  -2.470  -8.944  1.00  0.200          H  
ATOM   6889 2HB  PHE A 439      50.277  -1.715  -7.416  1.00  0.200          H  
ATOM   6890  HD1 PHE A 439      48.974  -3.918 -10.106  1.00  0.200          H  
ATOM   6891  HD2 PHE A 439      48.735  -2.634  -6.053  1.00  0.200          H  
ATOM   6892  HE1 PHE A 439      47.364  -5.731  -9.617  1.00  0.200          H  
ATOM   6893  HE2 PHE A 439      47.127  -4.417  -5.561  1.00  0.200          H  
ATOM   6894  HZ  PHE A 439      46.440  -5.967  -7.331  1.00  0.200          H  
ATOM   6895  N   PHE A 440      48.330   0.457  -7.411  1.00  0.100          N  
ATOM   6896  CA  PHE A 440      47.268   0.918  -6.568  1.00  0.120          C  
ATOM   6897  C   PHE A 440      47.448   2.383  -6.235  1.00  0.130          C  
ATOM   6898  O   PHE A 440      48.570   2.863  -6.068  1.00  0.210          O  
ATOM   6899  CB  PHE A 440      47.268   0.113  -5.284  1.00  0.160          C  
ATOM   6900  CG  PHE A 440      46.076   0.259  -4.490  1.00  0.160          C  
ATOM   6901  CD1 PHE A 440      45.041  -0.591  -4.759  1.00  0.160          C  
ATOM   6902  CD2 PHE A 440      45.935   1.195  -3.486  1.00  0.160          C  
ATOM   6903  CE1 PHE A 440      43.907  -0.531  -4.058  1.00  0.160          C  
ATOM   6904  CE2 PHE A 440      44.782   1.240  -2.778  1.00  0.160          C  
ATOM   6905  CZ  PHE A 440      43.782   0.368  -3.063  1.00  0.160          C  
ATOM   6906  H   PHE A 440      49.290   0.745  -7.224  1.00  0.120          H  
ATOM   6907  HA  PHE A 440      46.330   0.793  -7.096  1.00  0.140          H  
ATOM   6908 1HB  PHE A 440      47.373  -0.930  -5.520  1.00  0.190          H  
ATOM   6909 2HB  PHE A 440      48.121   0.395  -4.678  1.00  0.190          H  
ATOM   6910  HD1 PHE A 440      45.151  -1.334  -5.557  1.00  0.190          H  
ATOM   6911  HD2 PHE A 440      46.743   1.890  -3.260  1.00  0.190          H  
ATOM   6912  HE1 PHE A 440      43.094  -1.219  -4.289  1.00  0.190          H  
ATOM   6913  HE2 PHE A 440      44.654   1.954  -1.980  1.00  0.190          H  
ATOM   6914  HZ  PHE A 440      42.871   0.395  -2.504  1.00  0.190          H  
ATOM   6915  N   ASP A 441      46.341   3.090  -6.169  1.00  0.090          N  
ATOM   6916  CA  ASP A 441      46.300   4.490  -5.827  1.00  0.080          C  
ATOM   6917  C   ASP A 441      45.156   4.607  -4.861  1.00  0.110          C  
ATOM   6918  O   ASP A 441      44.013   4.249  -5.185  1.00  0.110          O  
ATOM   6919  CB  ASP A 441      46.121   5.375  -7.060  1.00  0.120          C  
ATOM   6920  CG  ASP A 441      46.239   6.954  -6.837  1.00  0.120          C  
ATOM   6921  OD1 ASP A 441      45.954   7.484  -5.737  1.00  0.120          O  
ATOM   6922  OD2 ASP A 441      46.601   7.625  -7.820  1.00  0.120          O  
ATOM   6923  H   ASP A 441      45.460   2.629  -6.354  1.00  0.110          H  
ATOM   6924  HA  ASP A 441      47.220   4.768  -5.323  1.00  0.100          H  
ATOM   6925 1HB  ASP A 441      46.846   5.086  -7.803  1.00  0.140          H  
ATOM   6926 2HB  ASP A 441      45.157   5.163  -7.458  1.00  0.140          H  
ATOM   6927  N   THR A 442      45.491   5.002  -3.642  1.00  0.150          N  
ATOM   6928  CA  THR A 442      44.540   5.057  -2.554  1.00  0.190          C  
ATOM   6929  C   THR A 442      43.435   6.061  -2.840  1.00  0.190          C  
ATOM   6930  O   THR A 442      42.307   5.897  -2.363  1.00  0.190          O  
ATOM   6931  CB  THR A 442      45.273   5.418  -1.243  1.00  0.250          C  
ATOM   6932  OG1 THR A 442      45.882   6.711  -1.368  1.00  0.250          O  
ATOM   6933  CG2 THR A 442      46.386   4.393  -0.981  1.00  0.250          C  
ATOM   6934  H   THR A 442      46.461   5.299  -3.480  1.00  0.180          H  
ATOM   6935  HA  THR A 442      44.082   4.081  -2.445  1.00  0.230          H  
ATOM   6936  HB  THR A 442      44.579   5.422  -0.414  1.00  0.300          H  
ATOM   6937  HG1 THR A 442      46.280   6.947  -0.517  1.00  0.300          H  
ATOM   6938 1HG2 THR A 442      46.913   4.660  -0.079  1.00  0.300          H  
ATOM   6939 2HG2 THR A 442      45.962   3.406  -0.868  1.00  0.300          H  
ATOM   6940 3HG2 THR A 442      47.093   4.384  -1.802  1.00  0.300          H  
ATOM   6941  N   MET A 443      43.725   7.091  -3.657  1.00  0.190          N  
ATOM   6942  CA  MET A 443      42.723   8.087  -4.007  1.00  0.190          C  
ATOM   6943  C   MET A 443      41.644   7.423  -4.839  1.00  0.160          C  
ATOM   6944  O   MET A 443      40.447   7.546  -4.564  1.00  0.120          O  
ATOM   6945  CB  MET A 443      43.371   9.204  -4.826  1.00  0.270          C  
ATOM   6946  CG  MET A 443      42.445  10.305  -5.287  1.00  0.270          C  
ATOM   6947  SD  MET A 443      43.276  11.487  -6.396  1.00  0.270          S  
ATOM   6948  CE  MET A 443      43.556  10.520  -7.916  1.00  0.270          C  
ATOM   6949  H   MET A 443      44.661   7.193  -4.076  1.00  0.230          H  
ATOM   6950  HA  MET A 443      42.272   8.489  -3.100  1.00  0.230          H  
ATOM   6951 1HB  MET A 443      44.169   9.660  -4.261  1.00  0.320          H  
ATOM   6952 2HB  MET A 443      43.822   8.766  -5.697  1.00  0.320          H  
ATOM   6953 1HG  MET A 443      41.590   9.892  -5.804  1.00  0.320          H  
ATOM   6954 2HG  MET A 443      42.079  10.850  -4.412  1.00  0.320          H  
ATOM   6955 1HE  MET A 443      44.033  11.155  -8.664  1.00  0.320          H  
ATOM   6956 2HE  MET A 443      44.204   9.669  -7.714  1.00  0.320          H  
ATOM   6957 3HE  MET A 443      42.610  10.163  -8.304  1.00  0.320          H  
ATOM   6958  N   ILE A 444      42.101   6.706  -5.867  1.00  0.170          N  
ATOM   6959  CA  ILE A 444      41.234   6.056  -6.824  1.00  0.130          C  
ATOM   6960  C   ILE A 444      40.436   4.937  -6.183  1.00  0.100          C  
ATOM   6961  O   ILE A 444      39.242   4.812  -6.445  1.00  0.080          O  
ATOM   6962  CB  ILE A 444      42.021   5.458  -8.013  1.00  0.200          C  
ATOM   6963  CG1 ILE A 444      42.680   6.595  -8.858  1.00  0.200          C  
ATOM   6964  CG2 ILE A 444      41.063   4.628  -8.890  1.00  0.200          C  
ATOM   6965  CD1 ILE A 444      43.708   6.115  -9.927  1.00  0.200          C  
ATOM   6966  H   ILE A 444      43.105   6.661  -5.993  1.00  0.200          H  
ATOM   6967  HA  ILE A 444      40.539   6.797  -7.213  1.00  0.160          H  
ATOM   6968  HB  ILE A 444      42.812   4.817  -7.631  1.00  0.240          H  
ATOM   6969 1HG1 ILE A 444      41.895   7.163  -9.356  1.00  0.240          H  
ATOM   6970 2HG1 ILE A 444      43.204   7.264  -8.177  1.00  0.240          H  
ATOM   6971 1HG2 ILE A 444      41.616   4.182  -9.703  1.00  0.240          H  
ATOM   6972 2HG2 ILE A 444      40.616   3.852  -8.326  1.00  0.240          H  
ATOM   6973 3HG2 ILE A 444      40.271   5.271  -9.282  1.00  0.240          H  
ATOM   6974 1HD1 ILE A 444      44.125   6.980 -10.437  1.00  0.240          H  
ATOM   6975 2HD1 ILE A 444      44.508   5.582  -9.473  1.00  0.240          H  
ATOM   6976 3HD1 ILE A 444      43.230   5.471 -10.652  1.00  0.240          H  
ATOM   6977  N   ALA A 445      41.094   4.075  -5.406  1.00  0.120          N  
ATOM   6978  CA  ALA A 445      40.385   2.960  -4.808  1.00  0.100          C  
ATOM   6979  C   ALA A 445      39.291   3.401  -3.863  1.00  0.070          C  
ATOM   6980  O   ALA A 445      38.193   2.844  -3.907  1.00  0.110          O  
ATOM   6981  CB  ALA A 445      41.342   2.089  -4.071  1.00  0.150          C  
ATOM   6982  H   ALA A 445      42.096   4.200  -5.231  1.00  0.140          H  
ATOM   6983  HA  ALA A 445      39.927   2.385  -5.612  1.00  0.120          H  
ATOM   6984 1HB  ALA A 445      40.815   1.233  -3.657  1.00  0.180          H  
ATOM   6985 2HB  ALA A 445      42.100   1.756  -4.758  1.00  0.180          H  
ATOM   6986 3HB  ALA A 445      41.803   2.658  -3.278  1.00  0.180          H  
ATOM   6987  N   SER A 446      39.553   4.404  -3.016  1.00  0.080          N  
ATOM   6988  CA  SER A 446      38.512   4.879  -2.123  1.00  0.170          C  
ATOM   6989  C   SER A 446      37.393   5.476  -2.936  1.00  0.120          C  
ATOM   6990  O   SER A 446      36.214   5.274  -2.643  1.00  0.110          O  
ATOM   6991  CB  SER A 446      39.036   5.849  -1.141  1.00  0.200          C  
ATOM   6992  OG  SER A 446      37.997   6.319  -0.312  1.00  0.200          O  
ATOM   6993  H   SER A 446      40.476   4.853  -2.972  1.00  0.100          H  
ATOM   6994  HA  SER A 446      38.114   4.028  -1.571  1.00  0.200          H  
ATOM   6995 1HB  SER A 446      39.802   5.365  -0.550  1.00  0.240          H  
ATOM   6996 2HB  SER A 446      39.500   6.679  -1.678  1.00  0.240          H  
ATOM   6997  HG  SER A 446      37.694   5.577   0.239  1.00  0.240          H  
ATOM   6998  N   TYR A 447      37.770   6.248  -3.957  1.00  0.120          N  
ATOM   6999  CA  TYR A 447      36.801   6.843  -4.833  1.00  0.090          C  
ATOM   7000  C   TYR A 447      35.909   5.795  -5.456  1.00  0.110          C  
ATOM   7001  O   TYR A 447      34.700   5.943  -5.413  1.00  0.110          O  
ATOM   7002  CB  TYR A 447      37.530   7.671  -5.879  1.00  0.140          C  
ATOM   7003  CG  TYR A 447      36.701   8.122  -6.967  1.00  0.140          C  
ATOM   7004  CD1 TYR A 447      35.841   9.182  -6.818  1.00  0.140          C  
ATOM   7005  CD2 TYR A 447      36.825   7.474  -8.167  1.00  0.140          C  
ATOM   7006  CE1 TYR A 447      35.097   9.588  -7.883  1.00  0.140          C  
ATOM   7007  CE2 TYR A 447      36.095   7.873  -9.219  1.00  0.140          C  
ATOM   7008  CZ  TYR A 447      35.230   8.921  -9.090  1.00  0.140          C  
ATOM   7009  OH  TYR A 447      34.505   9.308 -10.157  1.00  0.140          O  
ATOM   7010  H   TYR A 447      38.754   6.450  -4.130  1.00  0.140          H  
ATOM   7011  HA  TYR A 447      36.167   7.498  -4.270  1.00  0.110          H  
ATOM   7012 1HB  TYR A 447      37.961   8.551  -5.395  1.00  0.170          H  
ATOM   7013 2HB  TYR A 447      38.345   7.109  -6.285  1.00  0.170          H  
ATOM   7014  HD1 TYR A 447      35.755   9.696  -5.863  1.00  0.170          H  
ATOM   7015  HD2 TYR A 447      37.522   6.638  -8.270  1.00  0.170          H  
ATOM   7016  HE1 TYR A 447      34.411  10.430  -7.778  1.00  0.170          H  
ATOM   7017  HE2 TYR A 447      36.203   7.365 -10.166  1.00  0.170          H  
ATOM   7018  HH  TYR A 447      33.897  10.020  -9.885  1.00  0.170          H  
ATOM   7019  N   LEU A 448      36.439   4.730  -6.022  1.00  0.120          N  
ATOM   7020  CA  LEU A 448      35.528   3.753  -6.589  1.00  0.150          C  
ATOM   7021  C   LEU A 448      34.696   3.033  -5.524  1.00  0.180          C  
ATOM   7022  O   LEU A 448      33.504   2.797  -5.730  1.00  0.190          O  
ATOM   7023  CB  LEU A 448      36.264   2.758  -7.472  1.00  0.200          C  
ATOM   7024  CG  LEU A 448      36.849   3.316  -8.805  1.00  0.200          C  
ATOM   7025  CD1 LEU A 448      37.572   2.203  -9.478  1.00  0.200          C  
ATOM   7026  CD2 LEU A 448      35.755   3.888  -9.714  1.00  0.200          C  
ATOM   7027  H   LEU A 448      37.456   4.622  -6.069  1.00  0.140          H  
ATOM   7028  HA  LEU A 448      34.818   4.289  -7.201  1.00  0.180          H  
ATOM   7029 1HB  LEU A 448      37.110   2.380  -6.894  1.00  0.240          H  
ATOM   7030 2HB  LEU A 448      35.619   1.930  -7.694  1.00  0.240          H  
ATOM   7031  HG  LEU A 448      37.578   4.101  -8.583  1.00  0.240          H  
ATOM   7032 1HD1 LEU A 448      38.022   2.561 -10.397  1.00  0.240          H  
ATOM   7033 2HD1 LEU A 448      38.326   1.855  -8.815  1.00  0.240          H  
ATOM   7034 3HD1 LEU A 448      36.883   1.385  -9.710  1.00  0.240          H  
ATOM   7035 1HD2 LEU A 448      36.207   4.242 -10.639  1.00  0.240          H  
ATOM   7036 2HD2 LEU A 448      35.045   3.118  -9.930  1.00  0.240          H  
ATOM   7037 3HD2 LEU A 448      35.248   4.718  -9.243  1.00  0.240          H  
ATOM   7038  N   LEU A 449      35.282   2.769  -4.346  1.00  0.200          N  
ATOM   7039  CA  LEU A 449      34.570   2.112  -3.250  1.00  0.230          C  
ATOM   7040  C   LEU A 449      33.274   2.899  -2.989  1.00  0.200          C  
ATOM   7041  O   LEU A 449      32.190   2.306  -2.911  1.00  0.220          O  
ATOM   7042  CB  LEU A 449      35.505   2.087  -2.013  1.00  0.310          C  
ATOM   7043  CG  LEU A 449      35.097   1.327  -0.731  1.00  0.310          C  
ATOM   7044  CD1 LEU A 449      36.395   0.914  -0.003  1.00  0.310          C  
ATOM   7045  CD2 LEU A 449      34.249   2.228   0.188  1.00  0.310          C  
ATOM   7046  H   LEU A 449      36.276   2.976  -4.216  1.00  0.240          H  
ATOM   7047  HA  LEU A 449      34.322   1.094  -3.542  1.00  0.280          H  
ATOM   7048 1HB  LEU A 449      36.465   1.686  -2.332  1.00  0.370          H  
ATOM   7049 2HB  LEU A 449      35.670   3.105  -1.710  1.00  0.370          H  
ATOM   7050  HG  LEU A 449      34.539   0.420  -0.991  1.00  0.370          H  
ATOM   7051 1HD1 LEU A 449      36.144   0.367   0.903  1.00  0.370          H  
ATOM   7052 2HD1 LEU A 449      36.991   0.271  -0.659  1.00  0.370          H  
ATOM   7053 3HD1 LEU A 449      36.969   1.802   0.255  1.00  0.370          H  
ATOM   7054 1HD2 LEU A 449      33.998   1.680   1.095  1.00  0.370          H  
ATOM   7055 2HD2 LEU A 449      34.811   3.115   0.445  1.00  0.370          H  
ATOM   7056 3HD2 LEU A 449      33.333   2.521  -0.305  1.00  0.370          H  
ATOM   7057  N   ASN A 450      33.394   4.232  -2.860  1.00  0.170          N  
ATOM   7058  CA  ASN A 450      32.240   5.121  -2.727  1.00  0.170          C  
ATOM   7059  C   ASN A 450      32.610   6.547  -3.186  1.00  0.200          C  
ATOM   7060  O   ASN A 450      33.084   7.361  -2.367  1.00  0.210          O  
ATOM   7061  CB  ASN A 450      31.663   5.163  -1.329  1.00  0.240          C  
ATOM   7062  CG  ASN A 450      30.334   5.976  -1.293  1.00  0.240          C  
ATOM   7063  OD1 ASN A 450      30.063   6.902  -2.097  1.00  0.240          O  
ATOM   7064  ND2 ASN A 450      29.493   5.618  -0.350  1.00  0.240          N  
ATOM   7065  H   ASN A 450      34.343   4.629  -2.889  1.00  0.200          H  
ATOM   7066  HA  ASN A 450      31.441   4.727  -3.342  1.00  0.200          H  
ATOM   7067 1HB  ASN A 450      31.461   4.148  -0.989  1.00  0.290          H  
ATOM   7068 2HB  ASN A 450      32.384   5.605  -0.644  1.00  0.290          H  
ATOM   7069 1HD2 ASN A 450      28.612   6.088  -0.260  1.00  0.290          H  
ATOM   7070 2HD2 ASN A 450      29.733   4.873   0.275  1.00  0.290          H  
ATOM   7071  N   PRO A 451      32.323   6.898  -4.458  1.00  0.230          N  
ATOM   7072  CA  PRO A 451      32.641   8.141  -5.135  1.00  0.290          C  
ATOM   7073  C   PRO A 451      32.093   9.395  -4.463  1.00  0.370          C  
ATOM   7074  O   PRO A 451      32.505  10.502  -4.811  1.00  0.550          O  
ATOM   7075  CB  PRO A 451      32.022   7.928  -6.510  1.00  0.430          C  
ATOM   7076  CG  PRO A 451      32.001   6.466  -6.725  1.00  0.430          C  
ATOM   7077  CD  PRO A 451      31.753   5.878  -5.382  1.00  0.430          C  
ATOM   7078  HA  PRO A 451      33.731   8.212  -5.214  1.00  0.350          H  
ATOM   7079 1HB  PRO A 451      31.029   8.349  -6.521  1.00  0.520          H  
ATOM   7080 2HB  PRO A 451      32.620   8.432  -7.261  1.00  0.520          H  
ATOM   7081 1HG  PRO A 451      31.211   6.201  -7.447  1.00  0.520          H  
ATOM   7082 2HG  PRO A 451      32.951   6.132  -7.166  1.00  0.520          H  
ATOM   7083 1HD  PRO A 451      30.713   5.750  -5.245  1.00  0.520          H  
ATOM   7084 2HD  PRO A 451      32.309   4.934  -5.335  1.00  0.520          H  
ATOM   7085  N   SER A 452      31.111   9.262  -3.569  1.00  0.310          N  
ATOM   7086  CA  SER A 452      30.609  10.450  -2.903  1.00  0.370          C  
ATOM   7087  C   SER A 452      30.392  10.247  -1.413  1.00  0.320          C  
ATOM   7088  O   SER A 452      29.418  10.751  -0.852  1.00  0.320          O  
ATOM   7089  CB  SER A 452      29.309  10.888  -3.529  1.00  0.490          C  
ATOM   7090  OG  SER A 452      28.395   9.832  -3.541  1.00  0.490          O  
ATOM   7091  H   SER A 452      30.741   8.355  -3.277  1.00  0.370          H  
ATOM   7092  HA  SER A 452      31.339  11.250  -3.024  1.00  0.440          H  
ATOM   7093 1HB  SER A 452      28.893  11.722  -2.964  1.00  0.590          H  
ATOM   7094 2HB  SER A 452      29.485  11.240  -4.523  1.00  0.590          H  
ATOM   7095  HG  SER A 452      27.601  10.171  -3.962  1.00  0.590          H  
ATOM   7096  N   GLN A 453      31.346   9.612  -0.731  1.00  0.280          N  
ATOM   7097  CA  GLN A 453      31.208   9.510   0.716  1.00  0.270          C  
ATOM   7098  C   GLN A 453      31.760  10.742   1.429  1.00  0.280          C  
ATOM   7099  O   GLN A 453      31.168  11.250   2.383  1.00  0.280          O  
ATOM   7100  CB  GLN A 453      31.953   8.303   1.275  1.00  0.380          C  
ATOM   7101  CG  GLN A 453      31.756   8.143   2.770  1.00  0.380          C  
ATOM   7102  CD  GLN A 453      32.522   7.027   3.355  1.00  0.380          C  
ATOM   7103  OE1 GLN A 453      33.348   6.379   2.698  1.00  0.380          O  
ATOM   7104  NE2 GLN A 453      32.277   6.808   4.628  1.00  0.380          N  
ATOM   7105  H   GLN A 453      32.119   9.149  -1.216  1.00  0.340          H  
ATOM   7106  HA  GLN A 453      30.150   9.417   0.955  1.00  0.320          H  
ATOM   7107 1HB  GLN A 453      31.600   7.407   0.799  1.00  0.460          H  
ATOM   7108 2HB  GLN A 453      33.018   8.390   1.064  1.00  0.460          H  
ATOM   7109 1HG  GLN A 453      32.071   9.047   3.289  1.00  0.460          H  
ATOM   7110 2HG  GLN A 453      30.698   7.963   2.960  1.00  0.460          H  
ATOM   7111 1HE2 GLN A 453      32.794   6.101   5.151  1.00  0.460          H  
ATOM   7112 2HE2 GLN A 453      31.614   7.368   5.118  1.00  0.460          H  
ATOM   7113  N   ARG A 454      32.949  11.153   1.006  1.00  0.290          N  
ATOM   7114  CA  ARG A 454      33.715  12.231   1.610  1.00  0.300          C  
ATOM   7115  C   ARG A 454      34.884  12.545   0.691  1.00  0.290          C  
ATOM   7116  O   ARG A 454      35.100  11.827  -0.278  1.00  0.280          O  
ATOM   7117  CB  ARG A 454      34.196  11.840   3.005  1.00  0.420          C  
ATOM   7118  CG  ARG A 454      35.131  10.636   3.073  1.00  0.420          C  
ATOM   7119  CD  ARG A 454      35.442  10.265   4.485  1.00  0.420          C  
ATOM   7120  NE  ARG A 454      36.242  11.308   5.176  1.00  0.420          N  
ATOM   7121  CZ  ARG A 454      36.482  11.382   6.521  1.00  0.420          C  
ATOM   7122  NH1 ARG A 454      36.000  10.473   7.364  1.00  0.420          N  
ATOM   7123  NH2 ARG A 454      37.215  12.390   7.010  1.00  0.420          N  
ATOM   7124  H   ARG A 454      33.341  10.696   0.195  1.00  0.350          H  
ATOM   7125  HA  ARG A 454      33.082  13.115   1.693  1.00  0.360          H  
ATOM   7126 1HB  ARG A 454      34.725  12.681   3.444  1.00  0.500          H  
ATOM   7127 2HB  ARG A 454      33.345  11.631   3.649  1.00  0.500          H  
ATOM   7128 1HG  ARG A 454      34.663   9.777   2.593  1.00  0.500          H  
ATOM   7129 2HG  ARG A 454      36.070  10.865   2.568  1.00  0.500          H  
ATOM   7130 1HD  ARG A 454      34.516  10.103   5.038  1.00  0.500          H  
ATOM   7131 2HD  ARG A 454      36.014   9.350   4.468  1.00  0.500          H  
ATOM   7132  HE  ARG A 454      36.646  12.036   4.598  1.00  0.500          H  
ATOM   7133 1HH1 ARG A 454      35.445   9.666   7.039  1.00  0.500          H  
ATOM   7134 2HH1 ARG A 454      36.195  10.549   8.349  1.00  0.500          H  
ATOM   7135 1HH2 ARG A 454      37.632  13.111   6.384  1.00  0.500          H  
ATOM   7136 2HH2 ARG A 454      37.379  12.453   8.001  1.00  0.500          H  
ATOM   7137  N   ARG A 455      35.650  13.592   0.990  1.00  0.290          N  
ATOM   7138  CA  ARG A 455      36.855  13.879   0.208  1.00  0.280          C  
ATOM   7139  C   ARG A 455      37.785  12.664   0.256  1.00  0.270          C  
ATOM   7140  O   ARG A 455      38.074  12.148   1.331  1.00  0.260          O  
ATOM   7141  CB  ARG A 455      37.546  15.121   0.751  1.00  0.400          C  
ATOM   7142  CG  ARG A 455      38.719  15.639  -0.064  1.00  0.400          C  
ATOM   7143  CD  ARG A 455      39.154  16.981   0.400  1.00  0.400          C  
ATOM   7144  NE  ARG A 455      39.644  16.940   1.770  1.00  0.400          N  
ATOM   7145  CZ  ARG A 455      39.993  17.997   2.515  1.00  0.400          C  
ATOM   7146  NH1 ARG A 455      39.939  19.233   2.044  1.00  0.400          N  
ATOM   7147  NH2 ARG A 455      40.388  17.752   3.739  1.00  0.400          N  
ATOM   7148  H   ARG A 455      35.416  14.177   1.779  1.00  0.350          H  
ATOM   7149  HA  ARG A 455      36.568  14.057  -0.830  1.00  0.340          H  
ATOM   7150 1HB  ARG A 455      36.823  15.929   0.839  1.00  0.480          H  
ATOM   7151 2HB  ARG A 455      37.918  14.907   1.755  1.00  0.480          H  
ATOM   7152 1HG  ARG A 455      39.557  14.967   0.052  1.00  0.480          H  
ATOM   7153 2HG  ARG A 455      38.444  15.706  -1.115  1.00  0.480          H  
ATOM   7154 1HD  ARG A 455      39.960  17.337  -0.241  1.00  0.480          H  
ATOM   7155 2HD  ARG A 455      38.313  17.672   0.353  1.00  0.480          H  
ATOM   7156  HE  ARG A 455      39.726  16.021   2.248  1.00  0.480          H  
ATOM   7157 1HH1 ARG A 455      39.631  19.404   1.099  1.00  0.480          H  
ATOM   7158 2HH1 ARG A 455      40.208  20.009   2.631  1.00  0.480          H  
ATOM   7159 1HH2 ARG A 455      40.394  16.759   4.041  1.00  0.480          H  
ATOM   7160 2HH2 ARG A 455      40.669  18.489   4.359  1.00  0.480          H  
ATOM   7161  N   HIS A 456      38.361  12.288  -0.889  1.00  0.290          N  
ATOM   7162  CA  HIS A 456      39.199  11.087  -0.977  1.00  0.280          C  
ATOM   7163  C   HIS A 456      40.703  11.330  -0.869  1.00  0.320          C  
ATOM   7164  O   HIS A 456      41.487  10.523  -1.358  1.00  0.340          O  
ATOM   7165  CB  HIS A 456      38.934  10.399  -2.315  1.00  0.400          C  
ATOM   7166  CG  HIS A 456      37.515  10.075  -2.483  1.00  0.400          C  
ATOM   7167  ND1 HIS A 456      36.653  10.916  -3.154  1.00  0.400          N  
ATOM   7168  CD2 HIS A 456      36.771   9.051  -2.042  1.00  0.400          C  
ATOM   7169  CE1 HIS A 456      35.441  10.408  -3.125  1.00  0.400          C  
ATOM   7170  NE2 HIS A 456      35.483   9.270  -2.458  1.00  0.400          N  
ATOM   7171  H   HIS A 456      38.108  12.766  -1.744  1.00  0.350          H  
ATOM   7172  HA  HIS A 456      38.918  10.404  -0.176  1.00  0.340          H  
ATOM   7173 1HB  HIS A 456      39.246  11.044  -3.136  1.00  0.480          H  
ATOM   7174 2HB  HIS A 456      39.510   9.470  -2.384  1.00  0.480          H  
ATOM   7175  HD2 HIS A 456      37.116   8.217  -1.467  1.00  0.480          H  
ATOM   7176  HE1 HIS A 456      34.568  10.860  -3.572  1.00  0.480          H  
ATOM   7177  HE2 HIS A 456      34.694   8.635  -2.266  1.00  0.480          H  
ATOM   7178  N   ASN A 457      41.070  12.456  -0.278  1.00  0.320          N  
ATOM   7179  CA  ASN A 457      42.451  12.854   0.010  1.00  0.370          C  
ATOM   7180  C   ASN A 457      43.017  11.971   1.110  1.00  0.310          C  
ATOM   7181  O   ASN A 457      42.315  11.692   2.083  1.00  0.350          O  
ATOM   7182  CB  ASN A 457      42.542  14.309   0.444  1.00  0.500          C  
ATOM   7183  CG  ASN A 457      43.991  14.804   0.554  1.00  0.500          C  
ATOM   7184  OD1 ASN A 457      44.761  14.473   1.484  1.00  0.500          O  
ATOM   7185  ND2 ASN A 457      44.380  15.614  -0.404  1.00  0.500          N  
ATOM   7186  H   ASN A 457      40.316  13.037   0.058  1.00  0.380          H  
ATOM   7187  HA  ASN A 457      43.059  12.707  -0.885  1.00  0.440          H  
ATOM   7188 1HB  ASN A 457      42.017  14.934  -0.277  1.00  0.600          H  
ATOM   7189 2HB  ASN A 457      42.044  14.437   1.411  1.00  0.600          H  
ATOM   7190 1HD2 ASN A 457      45.313  15.982  -0.401  1.00  0.600          H  
ATOM   7191 2HD2 ASN A 457      43.749  15.867  -1.138  1.00  0.600          H  
ATOM   7192  N   LEU A 458      44.304  11.631   1.039  1.00  0.290          N  
ATOM   7193  CA  LEU A 458      44.956  10.807   2.066  1.00  0.290          C  
ATOM   7194  C   LEU A 458      44.632  11.275   3.474  1.00  0.290          C  
ATOM   7195  O   LEU A 458      44.440  10.447   4.369  1.00  0.280          O  
ATOM   7196  CB  LEU A 458      46.488  10.773   1.877  1.00  0.410          C  
ATOM   7197  CG  LEU A 458      47.338   9.824   2.846  1.00  0.410          C  
ATOM   7198  CD1 LEU A 458      48.583   9.324   2.080  1.00  0.410          C  
ATOM   7199  CD2 LEU A 458      47.819  10.593   4.124  1.00  0.410          C  
ATOM   7200  H   LEU A 458      44.833  11.886   0.200  1.00  0.350          H  
ATOM   7201  HA  LEU A 458      44.596   9.794   1.955  1.00  0.350          H  
ATOM   7202 1HB  LEU A 458      46.691  10.446   0.882  1.00  0.490          H  
ATOM   7203 2HB  LEU A 458      46.870  11.790   1.986  1.00  0.490          H  
ATOM   7204  HG  LEU A 458      46.734   8.963   3.138  1.00  0.490          H  
ATOM   7205 1HD1 LEU A 458      49.173   8.668   2.722  1.00  0.490          H  
ATOM   7206 2HD1 LEU A 458      48.274   8.770   1.190  1.00  0.490          H  
ATOM   7207 3HD1 LEU A 458      49.199  10.174   1.779  1.00  0.490          H  
ATOM   7208 1HD2 LEU A 458      48.412   9.930   4.746  1.00  0.490          H  
ATOM   7209 2HD2 LEU A 458      48.438  11.447   3.829  1.00  0.490          H  
ATOM   7210 3HD2 LEU A 458      46.985  10.952   4.705  1.00  0.490          H  
ATOM   7211  N   ASP A 459      44.610  12.588   3.731  1.00  0.330          N  
ATOM   7212  CA  ASP A 459      44.368  13.021   5.105  1.00  0.350          C  
ATOM   7213  C   ASP A 459      43.059  12.391   5.630  1.00  0.290          C  
ATOM   7214  O   ASP A 459      42.981  11.899   6.767  1.00  0.270          O  
ATOM   7215  CB  ASP A 459      44.165  14.544   5.191  1.00  0.480          C  
ATOM   7216  CG  ASP A 459      45.380  15.451   4.850  1.00  0.480          C  
ATOM   7217  OD1 ASP A 459      46.463  14.985   4.601  1.00  0.480          O  
ATOM   7218  OD2 ASP A 459      45.177  16.641   4.868  1.00  0.480          O  
ATOM   7219  H   ASP A 459      44.754  13.274   2.983  1.00  0.400          H  
ATOM   7220  HA  ASP A 459      45.202  12.708   5.730  1.00  0.420          H  
ATOM   7221 1HB  ASP A 459      43.351  14.819   4.512  1.00  0.580          H  
ATOM   7222 2HB  ASP A 459      43.826  14.793   6.195  1.00  0.580          H  
ATOM   7223  N   ASP A 460      42.041  12.365   4.767  1.00  0.280          N  
ATOM   7224  CA  ASP A 460      40.718  11.895   5.104  1.00  0.260          C  
ATOM   7225  C   ASP A 460      40.621  10.403   4.989  1.00  0.260          C  
ATOM   7226  O   ASP A 460      39.896   9.770   5.761  1.00  0.270          O  
ATOM   7227  CB  ASP A 460      39.709  12.568   4.181  1.00  0.370          C  
ATOM   7228  CG  ASP A 460      39.572  14.063   4.449  1.00  0.370          C  
ATOM   7229  OD1 ASP A 460      38.929  14.423   5.423  1.00  0.370          O  
ATOM   7230  OD2 ASP A 460      40.120  14.848   3.686  1.00  0.370          O  
ATOM   7231  H   ASP A 460      42.187  12.695   3.816  1.00  0.340          H  
ATOM   7232  HA  ASP A 460      40.503  12.172   6.129  1.00  0.310          H  
ATOM   7233 1HB  ASP A 460      40.032  12.431   3.143  1.00  0.450          H  
ATOM   7234 2HB  ASP A 460      38.748  12.089   4.267  1.00  0.450          H  
ATOM   7235  N   LEU A 461      41.354   9.827   4.043  1.00  0.260          N  
ATOM   7236  CA  LEU A 461      41.301   8.393   3.869  1.00  0.260          C  
ATOM   7237  C   LEU A 461      41.885   7.748   5.112  1.00  0.270          C  
ATOM   7238  O   LEU A 461      41.404   6.723   5.590  1.00  0.290          O  
ATOM   7239  CB  LEU A 461      42.135   7.939   2.673  1.00  0.360          C  
ATOM   7240  CG  LEU A 461      41.724   8.386   1.279  1.00  0.360          C  
ATOM   7241  CD1 LEU A 461      42.743   7.864   0.272  1.00  0.360          C  
ATOM   7242  CD2 LEU A 461      40.408   7.918   0.969  1.00  0.360          C  
ATOM   7243  H   LEU A 461      41.898  10.426   3.416  1.00  0.310          H  
ATOM   7244  HA  LEU A 461      40.266   8.078   3.774  1.00  0.310          H  
ATOM   7245 1HB  LEU A 461      43.143   8.269   2.839  1.00  0.440          H  
ATOM   7246 2HB  LEU A 461      42.125   6.867   2.659  1.00  0.440          H  
ATOM   7247  HG  LEU A 461      41.728   9.454   1.225  1.00  0.440          H  
ATOM   7248 1HD1 LEU A 461      42.464   8.192  -0.725  1.00  0.440          H  
ATOM   7249 2HD1 LEU A 461      43.731   8.238   0.502  1.00  0.440          H  
ATOM   7250 3HD1 LEU A 461      42.752   6.780   0.297  1.00  0.440          H  
ATOM   7251 1HD2 LEU A 461      40.149   8.243  -0.031  1.00  0.440          H  
ATOM   7252 2HD2 LEU A 461      40.420   6.846   1.026  1.00  0.440          H  
ATOM   7253 3HD2 LEU A 461      39.681   8.318   1.664  1.00  0.440          H  
ATOM   7254  N   ALA A 462      42.950   8.335   5.655  1.00  0.260          N  
ATOM   7255  CA  ALA A 462      43.542   7.765   6.851  1.00  0.280          C  
ATOM   7256  C   ALA A 462      42.528   7.782   8.000  1.00  0.320          C  
ATOM   7257  O   ALA A 462      42.284   6.750   8.652  1.00  0.350          O  
ATOM   7258  CB  ALA A 462      44.794   8.542   7.225  1.00  0.380          C  
ATOM   7259  H   ALA A 462      43.353   9.166   5.215  1.00  0.310          H  
ATOM   7260  HA  ALA A 462      43.811   6.734   6.648  1.00  0.340          H  
ATOM   7261 1HB  ALA A 462      45.246   8.106   8.116  1.00  0.460          H  
ATOM   7262 2HB  ALA A 462      45.503   8.508   6.398  1.00  0.460          H  
ATOM   7263 3HB  ALA A 462      44.527   9.582   7.427  1.00  0.460          H  
ATOM   7264  N   MET A 463      41.811   8.906   8.161  1.00  0.330          N  
ATOM   7265  CA  MET A 463      40.809   8.990   9.218  1.00  0.350          C  
ATOM   7266  C   MET A 463      39.652   7.990   9.028  1.00  0.340          C  
ATOM   7267  O   MET A 463      39.195   7.382  10.001  1.00  0.360          O  
ATOM   7268  CB  MET A 463      40.279  10.424   9.311  1.00  0.480          C  
ATOM   7269  CG  MET A 463      41.300  11.407   9.881  1.00  0.480          C  
ATOM   7270  SD  MET A 463      40.658  13.082  10.232  1.00  0.480          S  
ATOM   7271  CE  MET A 463      40.602  13.868   8.614  1.00  0.480          C  
ATOM   7272  H   MET A 463      42.047   9.735   7.603  1.00  0.400          H  
ATOM   7273  HA  MET A 463      41.300   8.752  10.159  1.00  0.420          H  
ATOM   7274 1HB  MET A 463      39.999  10.762   8.315  1.00  0.580          H  
ATOM   7275 2HB  MET A 463      39.387  10.445   9.934  1.00  0.580          H  
ATOM   7276 1HG  MET A 463      41.693  10.993  10.804  1.00  0.580          H  
ATOM   7277 2HG  MET A 463      42.126  11.497   9.177  1.00  0.580          H  
ATOM   7278 1HE  MET A 463      40.244  14.891   8.716  1.00  0.580          H  
ATOM   7279 2HE  MET A 463      41.599  13.875   8.172  1.00  0.580          H  
ATOM   7280 3HE  MET A 463      39.926  13.325   7.969  1.00  0.580          H  
ATOM   7281  N   GLU A 464      39.200   7.817   7.779  1.00  0.310          N  
ATOM   7282  CA  GLU A 464      38.090   6.919   7.434  1.00  0.300          C  
ATOM   7283  C   GLU A 464      38.410   5.416   7.426  1.00  0.280          C  
ATOM   7284  O   GLU A 464      37.600   4.607   7.885  1.00  0.280          O  
ATOM   7285  CB  GLU A 464      37.551   7.300   6.054  1.00  0.420          C  
ATOM   7286  CG  GLU A 464      36.334   6.477   5.542  1.00  0.420          C  
ATOM   7287  CD  GLU A 464      35.052   6.644   6.337  1.00  0.420          C  
ATOM   7288  OE1 GLU A 464      34.885   7.636   7.034  1.00  0.420          O  
ATOM   7289  OE2 GLU A 464      34.217   5.759   6.241  1.00  0.420          O  
ATOM   7290  H   GLU A 464      39.609   8.387   7.032  1.00  0.370          H  
ATOM   7291  HA  GLU A 464      37.298   7.084   8.165  1.00  0.360          H  
ATOM   7292 1HB  GLU A 464      37.285   8.340   6.065  1.00  0.510          H  
ATOM   7293 2HB  GLU A 464      38.351   7.192   5.324  1.00  0.510          H  
ATOM   7294 1HG  GLU A 464      36.135   6.771   4.512  1.00  0.510          H  
ATOM   7295 2HG  GLU A 464      36.599   5.421   5.526  1.00  0.510          H  
ATOM   7296  N   TYR A 465      39.570   5.027   6.900  1.00  0.250          N  
ATOM   7297  CA  TYR A 465      39.871   3.609   6.748  1.00  0.230          C  
ATOM   7298  C   TYR A 465      40.875   3.049   7.749  1.00  0.270          C  
ATOM   7299  O   TYR A 465      40.837   1.850   8.035  1.00  0.290          O  
ATOM   7300  CB  TYR A 465      40.348   3.365   5.322  1.00  0.330          C  
ATOM   7301  CG  TYR A 465      39.300   3.734   4.307  1.00  0.330          C  
ATOM   7302  CD1 TYR A 465      39.421   4.925   3.635  1.00  0.330          C  
ATOM   7303  CD2 TYR A 465      38.208   2.909   4.065  1.00  0.330          C  
ATOM   7304  CE1 TYR A 465      38.481   5.304   2.738  1.00  0.330          C  
ATOM   7305  CE2 TYR A 465      37.251   3.298   3.142  1.00  0.330          C  
ATOM   7306  CZ  TYR A 465      37.401   4.500   2.481  1.00  0.330          C  
ATOM   7307  OH  TYR A 465      36.483   4.924   1.568  1.00  0.330          O  
ATOM   7308  H   TYR A 465      40.218   5.719   6.529  1.00  0.300          H  
ATOM   7309  HA  TYR A 465      38.944   3.058   6.889  1.00  0.280          H  
ATOM   7310 1HB  TYR A 465      41.215   3.971   5.143  1.00  0.400          H  
ATOM   7311 2HB  TYR A 465      40.627   2.331   5.182  1.00  0.400          H  
ATOM   7312  HD1 TYR A 465      40.263   5.568   3.824  1.00  0.400          H  
ATOM   7313  HD2 TYR A 465      38.103   1.966   4.599  1.00  0.400          H  
ATOM   7314  HE1 TYR A 465      38.579   6.246   2.224  1.00  0.400          H  
ATOM   7315  HE2 TYR A 465      36.387   2.665   2.941  1.00  0.400          H  
ATOM   7316  HH  TYR A 465      35.688   4.384   1.631  1.00  0.400          H  
ATOM   7317  N   LEU A 466      41.790   3.866   8.278  1.00  0.290          N  
ATOM   7318  CA  LEU A 466      42.767   3.347   9.223  1.00  0.340          C  
ATOM   7319  C   LEU A 466      42.309   3.712  10.632  1.00  0.380          C  
ATOM   7320  O   LEU A 466      42.546   2.979  11.592  1.00  0.410          O  
ATOM   7321  CB  LEU A 466      44.143   3.947   8.936  1.00  0.460          C  
ATOM   7322  CG  LEU A 466      44.674   3.737   7.508  1.00  0.460          C  
ATOM   7323  CD1 LEU A 466      46.005   4.423   7.380  1.00  0.460          C  
ATOM   7324  CD2 LEU A 466      44.757   2.258   7.164  1.00  0.460          C  
ATOM   7325  H   LEU A 466      41.835   4.857   8.045  1.00  0.350          H  
ATOM   7326  HA  LEU A 466      42.802   2.262   9.161  1.00  0.410          H  
ATOM   7327 1HB  LEU A 466      44.100   5.017   9.121  1.00  0.550          H  
ATOM   7328 2HB  LEU A 466      44.860   3.510   9.626  1.00  0.550          H  
ATOM   7329  HG  LEU A 466      43.998   4.212   6.810  1.00  0.550          H  
ATOM   7330 1HD1 LEU A 466      46.344   4.298   6.369  1.00  0.550          H  
ATOM   7331 2HD1 LEU A 466      45.894   5.482   7.602  1.00  0.550          H  
ATOM   7332 3HD1 LEU A 466      46.723   3.987   8.064  1.00  0.550          H  
ATOM   7333 1HD2 LEU A 466      45.118   2.143   6.151  1.00  0.550          H  
ATOM   7334 2HD2 LEU A 466      45.426   1.755   7.853  1.00  0.550          H  
ATOM   7335 3HD2 LEU A 466      43.778   1.818   7.231  1.00  0.550          H  
ATOM   7336  N   GLY A 467      41.607   4.845  10.730  1.00  0.400          N  
ATOM   7337  CA  GLY A 467      41.113   5.368  11.995  1.00  0.430          C  
ATOM   7338  C   GLY A 467      42.078   6.341  12.655  1.00  0.390          C  
ATOM   7339  O   GLY A 467      42.033   6.525  13.877  1.00  0.360          O  
ATOM   7340  H   GLY A 467      41.488   5.405   9.890  1.00  0.480          H  
ATOM   7341 1HA  GLY A 467      40.159   5.869  11.818  1.00  0.520          H  
ATOM   7342 2HA  GLY A 467      40.912   4.540  12.671  1.00  0.520          H  
ATOM   7343  N   TYR A 468      42.986   6.923  11.863  1.00  0.420          N  
ATOM   7344  CA  TYR A 468      43.967   7.860  12.404  1.00  0.400          C  
ATOM   7345  C   TYR A 468      44.120   9.125  11.598  1.00  0.420          C  
ATOM   7346  O   TYR A 468      44.249   9.078  10.376  1.00  0.550          O  
ATOM   7347  CB  TYR A 468      45.350   7.216  12.422  1.00  0.570          C  
ATOM   7348  CG  TYR A 468      45.481   6.025  13.274  1.00  0.570          C  
ATOM   7349  CD1 TYR A 468      45.132   4.786  12.777  1.00  0.570          C  
ATOM   7350  CD2 TYR A 468      45.975   6.156  14.547  1.00  0.570          C  
ATOM   7351  CE1 TYR A 468      45.263   3.676  13.557  1.00  0.570          C  
ATOM   7352  CE2 TYR A 468      46.120   5.053  15.327  1.00  0.570          C  
ATOM   7353  CZ  TYR A 468      45.763   3.805  14.844  1.00  0.570          C  
ATOM   7354  OH  TYR A 468      45.913   2.681  15.632  1.00  0.570          O  
ATOM   7355  H   TYR A 468      42.948   6.752  10.858  1.00  0.500          H  
ATOM   7356  HA  TYR A 468      43.667   8.147  13.413  1.00  0.480          H  
ATOM   7357 1HB  TYR A 468      45.623   6.931  11.404  1.00  0.680          H  
ATOM   7358 2HB  TYR A 468      46.080   7.958  12.757  1.00  0.680          H  
ATOM   7359  HD1 TYR A 468      44.749   4.696  11.768  1.00  0.680          H  
ATOM   7360  HD2 TYR A 468      46.258   7.134  14.932  1.00  0.680          H  
ATOM   7361  HE1 TYR A 468      44.979   2.699  13.164  1.00  0.680          H  
ATOM   7362  HE2 TYR A 468      46.517   5.162  16.320  1.00  0.680          H  
ATOM   7363  HH  TYR A 468      46.353   2.925  16.481  1.00  0.680          H  
ATOM   7364  N   LYS A 469      44.234  10.251  12.281  1.00  0.330          N  
ATOM   7365  CA  LYS A 469      44.578  11.480  11.597  1.00  0.400          C  
ATOM   7366  C   LYS A 469      46.101  11.526  11.513  1.00  0.470          C  
ATOM   7367  O   LYS A 469      46.803  11.018  12.388  1.00  0.550          O  
ATOM   7368  CB  LYS A 469      44.005  12.709  12.306  1.00  0.530          C  
ATOM   7369  CG  LYS A 469      44.144  14.025  11.537  1.00  0.530          C  
ATOM   7370  CD  LYS A 469      43.431  15.161  12.255  1.00  0.530          C  
ATOM   7371  CE  LYS A 469      43.545  16.466  11.480  1.00  0.530          C  
ATOM   7372  NZ  LYS A 469      42.843  17.587  12.175  1.00  0.530          N  
ATOM   7373  H   LYS A 469      44.061  10.272  13.296  1.00  0.400          H  
ATOM   7374  HA  LYS A 469      44.191  11.452  10.580  1.00  0.480          H  
ATOM   7375 1HB  LYS A 469      42.953  12.545  12.543  1.00  0.640          H  
ATOM   7376 2HB  LYS A 469      44.528  12.851  13.242  1.00  0.640          H  
ATOM   7377 1HG  LYS A 469      45.197  14.290  11.451  1.00  0.640          H  
ATOM   7378 2HG  LYS A 469      43.732  13.909  10.535  1.00  0.640          H  
ATOM   7379 1HD  LYS A 469      42.377  14.908  12.379  1.00  0.640          H  
ATOM   7380 2HD  LYS A 469      43.875  15.291  13.242  1.00  0.640          H  
ATOM   7381 1HE  LYS A 469      44.599  16.723  11.366  1.00  0.640          H  
ATOM   7382 2HE  LYS A 469      43.105  16.332  10.491  1.00  0.640          H  
ATOM   7383 1HZ  LYS A 469      42.938  18.435  11.632  1.00  0.640          H  
ATOM   7384 2HZ  LYS A 469      41.862  17.361  12.274  1.00  0.640          H  
ATOM   7385 3HZ  LYS A 469      43.249  17.728  13.089  1.00  0.640          H  
ATOM   7386  N   MET A 470      46.598  12.118  10.452  1.00  0.490          N  
ATOM   7387  CA  MET A 470      48.024  12.288  10.202  1.00  0.560          C  
ATOM   7388  C   MET A 470      48.507  13.685  10.579  1.00  0.600          C  
ATOM   7389  O   MET A 470      47.696  14.580  10.834  1.00  0.630          O  
ATOM   7390  CB  MET A 470      48.312  11.946   8.741  1.00  0.760          C  
ATOM   7391  CG  MET A 470      47.500  12.758   7.709  1.00  0.760          C  
ATOM   7392  SD  MET A 470      48.094  14.413   7.406  1.00  0.760          S  
ATOM   7393  CE  MET A 470      49.551  14.127   6.435  1.00  0.760          C  
ATOM   7394  H   MET A 470      45.944  12.483   9.780  1.00  0.590          H  
ATOM   7395  HA  MET A 470      48.573  11.581  10.826  1.00  0.670          H  
ATOM   7396 1HB  MET A 470      49.372  12.090   8.546  1.00  0.910          H  
ATOM   7397 2HB  MET A 470      48.098  10.890   8.573  1.00  0.910          H  
ATOM   7398 1HG  MET A 470      47.540  12.224   6.763  1.00  0.910          H  
ATOM   7399 2HG  MET A 470      46.459  12.821   7.997  1.00  0.910          H  
ATOM   7400 1HE  MET A 470      49.999  15.080   6.176  1.00  0.910          H  
ATOM   7401 2HE  MET A 470      50.277  13.538   6.992  1.00  0.910          H  
ATOM   7402 3HE  MET A 470      49.282  13.599   5.514  1.00  0.910          H  
ATOM   7403  N   ILE A 471      49.823  13.883  10.623  1.00  0.630          N  
ATOM   7404  CA  ILE A 471      50.336  15.206  10.939  1.00  0.670          C  
ATOM   7405  C   ILE A 471      50.312  16.060   9.685  1.00  0.570          C  
ATOM   7406  O   ILE A 471      51.011  15.784   8.716  1.00  0.450          O  
ATOM   7407  CB  ILE A 471      51.784  15.118  11.478  1.00  0.920          C  
ATOM   7408  CG1 ILE A 471      51.856  14.177  12.748  1.00  0.920          C  
ATOM   7409  CG2 ILE A 471      52.349  16.532  11.769  1.00  0.920          C  
ATOM   7410  CD1 ILE A 471      51.023  14.594  13.985  1.00  0.920          C  
ATOM   7411  H   ILE A 471      50.475  13.114  10.414  1.00  0.760          H  
ATOM   7412  HA  ILE A 471      49.694  15.677  11.679  1.00  0.800          H  
ATOM   7413  HB  ILE A 471      52.406  14.646  10.713  1.00  1.110          H  
ATOM   7414 1HG1 ILE A 471      51.511  13.188  12.444  1.00  1.110          H  
ATOM   7415 2HG1 ILE A 471      52.893  14.092  13.041  1.00  1.110          H  
ATOM   7416 1HG2 ILE A 471      53.376  16.449  12.113  1.00  1.110          H  
ATOM   7417 2HG2 ILE A 471      52.329  17.130  10.854  1.00  1.110          H  
ATOM   7418 3HG2 ILE A 471      51.751  17.034  12.530  1.00  1.110          H  
ATOM   7419 1HD1 ILE A 471      51.161  13.854  14.778  1.00  1.110          H  
ATOM   7420 2HD1 ILE A 471      51.354  15.562  14.349  1.00  1.110          H  
ATOM   7421 3HD1 ILE A 471      49.968  14.643  13.727  1.00  1.110          H  
ATOM   7422  N   SER A 472      49.533  17.127   9.729  1.00  0.700          N  
ATOM   7423  CA  SER A 472      49.332  18.001   8.581  1.00  0.620          C  
ATOM   7424  C   SER A 472      50.610  18.606   8.071  1.00  0.530          C  
ATOM   7425  O   SER A 472      51.522  18.910   8.837  1.00  0.600          O  
ATOM   7426  CB  SER A 472      48.376  19.120   8.900  1.00  0.900          C  
ATOM   7427  OG  SER A 472      48.313  20.019   7.816  1.00  0.900          O  
ATOM   7428  H   SER A 472      49.022  17.308  10.584  1.00  0.840          H  
ATOM   7429  HA  SER A 472      48.899  17.402   7.776  1.00  0.740          H  
ATOM   7430 1HB  SER A 472      47.388  18.709   9.096  1.00  1.080          H  
ATOM   7431 2HB  SER A 472      48.707  19.645   9.800  1.00  1.080          H  
ATOM   7432  HG  SER A 472      47.636  20.672   8.063  1.00  1.080          H  
ATOM   7433  N   TYR A 473      50.675  18.826   6.759  1.00  0.410          N  
ATOM   7434  CA  TYR A 473      51.848  19.459   6.160  1.00  0.330          C  
ATOM   7435  C   TYR A 473      52.052  20.840   6.779  1.00  0.470          C  
ATOM   7436  O   TYR A 473      53.180  21.338   6.859  1.00  0.460          O  
ATOM   7437  CB  TYR A 473      51.695  19.608   4.642  1.00  0.490          C  
ATOM   7438  CG  TYR A 473      50.984  20.864   4.204  1.00  0.490          C  
ATOM   7439  CD1 TYR A 473      51.757  21.980   3.937  1.00  0.490          C  
ATOM   7440  CD2 TYR A 473      49.606  20.928   4.075  1.00  0.490          C  
ATOM   7441  CE1 TYR A 473      51.186  23.153   3.554  1.00  0.490          C  
ATOM   7442  CE2 TYR A 473      49.017  22.123   3.683  1.00  0.490          C  
ATOM   7443  CZ  TYR A 473      49.809  23.237   3.423  1.00  0.490          C  
ATOM   7444  OH  TYR A 473      49.227  24.438   3.045  1.00  0.490          O  
ATOM   7445  H   TYR A 473      49.896  18.545   6.179  1.00  0.490          H  
ATOM   7446  HA  TYR A 473      52.734  18.871   6.382  1.00  0.400          H  
ATOM   7447 1HB  TYR A 473      52.666  19.587   4.174  1.00  0.590          H  
ATOM   7448 2HB  TYR A 473      51.135  18.761   4.260  1.00  0.590          H  
ATOM   7449  HD1 TYR A 473      52.829  21.915   4.041  1.00  0.590          H  
ATOM   7450  HD2 TYR A 473      48.988  20.055   4.284  1.00  0.590          H  
ATOM   7451  HE1 TYR A 473      51.814  24.016   3.355  1.00  0.590          H  
ATOM   7452  HE2 TYR A 473      47.933  22.189   3.584  1.00  0.590          H  
ATOM   7453  HH  TYR A 473      48.268  24.348   3.044  1.00  0.590          H  
ATOM   7454  N   GLU A 474      50.965  21.447   7.268  1.00  0.600          N  
ATOM   7455  CA  GLU A 474      51.035  22.766   7.865  1.00  0.750          C  
ATOM   7456  C   GLU A 474      51.908  22.771   9.117  1.00  0.790          C  
ATOM   7457  O   GLU A 474      52.501  23.794   9.446  1.00  0.830          O  
ATOM   7458  CB  GLU A 474      49.647  23.311   8.215  1.00  0.990          C  
ATOM   7459  CG  GLU A 474      48.781  23.668   7.012  1.00  0.990          C  
ATOM   7460  CD  GLU A 474      47.450  24.256   7.398  1.00  0.990          C  
ATOM   7461  OE1 GLU A 474      47.177  24.316   8.575  1.00  0.990          O  
ATOM   7462  OE2 GLU A 474      46.699  24.635   6.527  1.00  0.990          O  
ATOM   7463  H   GLU A 474      50.065  20.969   7.223  1.00  0.720          H  
ATOM   7464  HA  GLU A 474      51.477  23.446   7.134  1.00  0.900          H  
ATOM   7465 1HB  GLU A 474      49.111  22.572   8.810  1.00  1.190          H  
ATOM   7466 2HB  GLU A 474      49.757  24.207   8.828  1.00  1.190          H  
ATOM   7467 1HG  GLU A 474      49.322  24.373   6.375  1.00  1.190          H  
ATOM   7468 2HG  GLU A 474      48.611  22.762   6.446  1.00  1.190          H  
ATOM   7469  N   ASP A 475      52.073  21.630   9.788  1.00  0.790          N  
ATOM   7470  CA  ASP A 475      52.870  21.583  11.005  1.00  0.870          C  
ATOM   7471  C   ASP A 475      54.372  21.524  10.702  1.00  0.870          C  
ATOM   7472  O   ASP A 475      55.205  21.609  11.608  1.00  1.040          O  
ATOM   7473  CB  ASP A 475      52.444  20.386  11.845  1.00  1.190          C  
ATOM   7474  CG  ASP A 475      51.025  20.539  12.446  1.00  1.190          C  
ATOM   7475  OD1 ASP A 475      50.561  21.635  12.622  1.00  1.190          O  
ATOM   7476  OD2 ASP A 475      50.414  19.526  12.774  1.00  1.190          O  
ATOM   7477  H   ASP A 475      51.629  20.759   9.484  1.00  0.950          H  
ATOM   7478  HA  ASP A 475      52.674  22.491  11.575  1.00  1.040          H  
ATOM   7479 1HB  ASP A 475      52.462  19.498  11.215  1.00  1.420          H  
ATOM   7480 2HB  ASP A 475      53.161  20.230  12.649  1.00  1.420          H  
ATOM   7481  N   LEU A 476      54.713  21.365   9.424  1.00  0.680          N  
ATOM   7482  CA  LEU A 476      56.085  21.333   8.935  1.00  0.660          C  
ATOM   7483  C   LEU A 476      56.403  22.673   8.273  1.00  0.680          C  
ATOM   7484  O   LEU A 476      57.508  23.213   8.395  1.00  0.790          O  
ATOM   7485  CB  LEU A 476      56.248  20.206   7.892  1.00  0.930          C  
ATOM   7486  CG  LEU A 476      57.638  20.046   7.205  1.00  0.930          C  
ATOM   7487  CD1 LEU A 476      58.693  19.685   8.211  1.00  0.930          C  
ATOM   7488  CD2 LEU A 476      57.532  18.989   6.140  1.00  0.930          C  
ATOM   7489  H   LEU A 476      53.976  21.293   8.727  1.00  0.820          H  
ATOM   7490  HA  LEU A 476      56.755  21.180   9.777  1.00  0.790          H  
ATOM   7491 1HB  LEU A 476      56.013  19.261   8.378  1.00  1.120          H  
ATOM   7492 2HB  LEU A 476      55.513  20.360   7.105  1.00  1.120          H  
ATOM   7493  HG  LEU A 476      57.917  20.989   6.742  1.00  1.120          H  
ATOM   7494 1HD1 LEU A 476      59.650  19.575   7.714  1.00  1.120          H  
ATOM   7495 2HD1 LEU A 476      58.774  20.461   8.966  1.00  1.120          H  
ATOM   7496 3HD1 LEU A 476      58.418  18.742   8.681  1.00  1.120          H  
ATOM   7497 1HD2 LEU A 476      58.485  18.881   5.624  1.00  1.120          H  
ATOM   7498 2HD2 LEU A 476      57.258  18.060   6.590  1.00  1.120          H  
ATOM   7499 3HD2 LEU A 476      56.773  19.286   5.440  1.00  1.120          H  
ATOM   7500  N   ILE A 477      55.404  23.170   7.544  1.00  0.610          N  
ATOM   7501  CA  ILE A 477      55.449  24.363   6.720  1.00  0.590          C  
ATOM   7502  C   ILE A 477      54.909  25.696   7.293  1.00  0.630          C  
ATOM   7503  O   ILE A 477      55.517  26.737   7.079  1.00  0.600          O  
ATOM   7504  CB  ILE A 477      54.739  24.026   5.382  1.00  0.830          C  
ATOM   7505  CG1 ILE A 477      55.464  22.833   4.636  1.00  0.830          C  
ATOM   7506  CG2 ILE A 477      54.596  25.205   4.509  1.00  0.830          C  
ATOM   7507  CD1 ILE A 477      56.931  23.049   4.294  1.00  0.830          C  
ATOM   7508  H   ILE A 477      54.539  22.633   7.518  1.00  0.730          H  
ATOM   7509  HA  ILE A 477      56.492  24.556   6.511  1.00  0.710          H  
ATOM   7510  HB  ILE A 477      53.738  23.666   5.621  1.00  1.000          H  
ATOM   7511 1HG1 ILE A 477      55.388  21.942   5.253  1.00  1.000          H  
ATOM   7512 2HG1 ILE A 477      54.947  22.650   3.698  1.00  1.000          H  
ATOM   7513 1HG2 ILE A 477      54.061  24.928   3.607  1.00  1.000          H  
ATOM   7514 2HG2 ILE A 477      54.040  25.947   5.035  1.00  1.000          H  
ATOM   7515 3HG2 ILE A 477      55.546  25.591   4.242  1.00  1.000          H  
ATOM   7516 1HD1 ILE A 477      57.303  22.182   3.795  1.00  1.000          H  
ATOM   7517 2HD1 ILE A 477      57.052  23.914   3.640  1.00  1.000          H  
ATOM   7518 3HD1 ILE A 477      57.490  23.195   5.185  1.00  1.000          H  
ATOM   7519  N   GLY A 478      53.757  25.726   7.940  1.00  0.690          N  
ATOM   7520  CA  GLY A 478      53.175  27.008   8.305  1.00  0.710          C  
ATOM   7521  C   GLY A 478      52.256  27.463   7.170  1.00  0.700          C  
ATOM   7522  O   GLY A 478      51.802  26.633   6.374  1.00  0.660          O  
ATOM   7523  H   GLY A 478      53.268  24.886   8.220  1.00  0.830          H  
ATOM   7524 1HA  GLY A 478      52.607  26.898   9.230  1.00  0.850          H  
ATOM   7525 2HA  GLY A 478      53.959  27.743   8.480  1.00  0.850          H  
ATOM   7526  N   LYS A 479      51.926  28.758   7.125  1.00  0.740          N  
ATOM   7527  CA  LYS A 479      50.929  29.260   6.174  1.00  0.750          C  
ATOM   7528  C   LYS A 479      51.034  30.760   5.875  1.00  0.780          C  
ATOM   7529  O   LYS A 479      51.701  31.511   6.590  1.00  0.820          O  
ATOM   7530  CB  LYS A 479      49.532  28.922   6.699  1.00  1.050          C  
ATOM   7531  CG  LYS A 479      49.192  29.568   8.041  1.00  1.050          C  
ATOM   7532  CD  LYS A 479      47.824  29.126   8.540  1.00  1.050          C  
ATOM   7533  CE  LYS A 479      47.473  29.788   9.871  1.00  1.050          C  
ATOM   7534  NZ  LYS A 479      46.140  29.338  10.379  1.00  1.050          N  
ATOM   7535  H   LYS A 479      52.360  29.399   7.771  1.00  0.890          H  
ATOM   7536  HA  LYS A 479      51.072  28.744   5.234  1.00  0.900          H  
ATOM   7537 1HB  LYS A 479      48.784  29.241   5.976  1.00  1.260          H  
ATOM   7538 2HB  LYS A 479      49.433  27.838   6.809  1.00  1.260          H  
ATOM   7539 1HG  LYS A 479      49.946  29.302   8.780  1.00  1.260          H  
ATOM   7540 2HG  LYS A 479      49.187  30.646   7.929  1.00  1.260          H  
ATOM   7541 1HD  LYS A 479      47.067  29.388   7.802  1.00  1.260          H  
ATOM   7542 2HD  LYS A 479      47.818  28.038   8.669  1.00  1.260          H  
ATOM   7543 1HE  LYS A 479      48.236  29.536  10.607  1.00  1.260          H  
ATOM   7544 2HE  LYS A 479      47.454  30.871   9.739  1.00  1.260          H  
ATOM   7545 1HZ  LYS A 479      45.943  29.794  11.259  1.00  1.260          H  
ATOM   7546 2HZ  LYS A 479      45.423  29.577   9.709  1.00  1.260          H  
ATOM   7547 3HZ  LYS A 479      46.152  28.334  10.515  1.00  1.260          H  
ATOM   7548  N   GLY A 480      50.312  31.201   4.838  1.00  0.790          N  
ATOM   7549  CA  GLY A 480      50.238  32.616   4.461  1.00  0.860          C  
ATOM   7550  C   GLY A 480      51.205  32.984   3.344  1.00  0.730          C  
ATOM   7551  O   GLY A 480      51.793  32.116   2.702  1.00  0.640          O  
ATOM   7552  H   GLY A 480      49.796  30.528   4.288  1.00  0.950          H  
ATOM   7553 1HA  GLY A 480      49.219  32.849   4.148  1.00  1.030          H  
ATOM   7554 2HA  GLY A 480      50.447  33.234   5.328  1.00  1.030          H  
ATOM   7555  N   LYS A 481      51.354  34.285   3.092  1.00  0.720          N  
ATOM   7556  CA  LYS A 481      52.179  34.789   1.984  1.00  0.630          C  
ATOM   7557  C   LYS A 481      53.653  34.402   2.098  1.00  0.560          C  
ATOM   7558  O   LYS A 481      54.380  34.399   1.107  1.00  0.470          O  
ATOM   7559  CB  LYS A 481      52.056  36.308   1.864  1.00  0.920          C  
ATOM   7560  CG  LYS A 481      50.699  36.791   1.359  1.00  0.920          C  
ATOM   7561  CD  LYS A 481      50.650  38.315   1.261  1.00  0.920          C  
ATOM   7562  CE  LYS A 481      49.299  38.799   0.728  1.00  0.920          C  
ATOM   7563  NZ  LYS A 481      49.228  40.290   0.652  1.00  0.920          N  
ATOM   7564  H   LYS A 481      50.857  34.947   3.671  1.00  0.860          H  
ATOM   7565  HA  LYS A 481      51.802  34.348   1.060  1.00  0.760          H  
ATOM   7566 1HB  LYS A 481      52.245  36.766   2.835  1.00  1.100          H  
ATOM   7567 2HB  LYS A 481      52.818  36.676   1.177  1.00  1.100          H  
ATOM   7568 1HG  LYS A 481      50.516  36.364   0.372  1.00  1.100          H  
ATOM   7569 2HG  LYS A 481      49.914  36.449   2.030  1.00  1.100          H  
ATOM   7570 1HD  LYS A 481      50.815  38.748   2.249  1.00  1.100          H  
ATOM   7571 2HD  LYS A 481      51.441  38.662   0.595  1.00  1.100          H  
ATOM   7572 1HE  LYS A 481      49.142  38.388  -0.269  1.00  1.100          H  
ATOM   7573 2HE  LYS A 481      48.508  38.442   1.386  1.00  1.100          H  
ATOM   7574 1HZ  LYS A 481      48.323  40.567   0.297  1.00  1.100          H  
ATOM   7575 2HZ  LYS A 481      49.360  40.682   1.574  1.00  1.100          H  
ATOM   7576 3HZ  LYS A 481      49.950  40.633   0.034  1.00  1.100          H  
ATOM   7577  N   LYS A 482      54.095  34.120   3.320  1.00  0.630          N  
ATOM   7578  CA  LYS A 482      55.469  33.745   3.610  1.00  0.610          C  
ATOM   7579  C   LYS A 482      55.631  32.235   3.746  1.00  0.540          C  
ATOM   7580  O   LYS A 482      56.678  31.767   4.195  1.00  0.530          O  
ATOM   7581  CB  LYS A 482      55.947  34.411   4.901  1.00  0.860          C  
ATOM   7582  CG  LYS A 482      56.015  35.918   4.843  1.00  0.860          C  
ATOM   7583  CD  LYS A 482      56.554  36.495   6.153  1.00  0.860          C  
ATOM   7584  CE  LYS A 482      56.524  38.019   6.146  1.00  0.860          C  
ATOM   7585  NZ  LYS A 482      57.429  38.597   5.113  1.00  0.860          N  
ATOM   7586  H   LYS A 482      53.433  34.148   4.081  1.00  0.760          H  
ATOM   7587  HA  LYS A 482      56.102  34.071   2.784  1.00  0.730          H  
ATOM   7588 1HB  LYS A 482      55.281  34.133   5.716  1.00  1.030          H  
ATOM   7589 2HB  LYS A 482      56.943  34.043   5.153  1.00  1.030          H  
ATOM   7590 1HG  LYS A 482      56.663  36.204   4.018  1.00  1.030          H  
ATOM   7591 2HG  LYS A 482      55.019  36.316   4.655  1.00  1.030          H  
ATOM   7592 1HD  LYS A 482      55.946  36.134   6.981  1.00  1.030          H  
ATOM   7593 2HD  LYS A 482      57.581  36.161   6.308  1.00  1.030          H  
ATOM   7594 1HE  LYS A 482      55.506  38.348   5.945  1.00  1.030          H  
ATOM   7595 2HE  LYS A 482      56.823  38.392   7.129  1.00  1.030          H  
ATOM   7596 1HZ  LYS A 482      57.345  39.622   5.155  1.00  1.030          H  
ATOM   7597 2HZ  LYS A 482      58.382  38.325   5.292  1.00  1.030          H  
ATOM   7598 3HZ  LYS A 482      57.156  38.283   4.199  1.00  1.030          H  
ATOM   7599  N   GLN A 483      54.594  31.469   3.409  1.00  0.510          N  
ATOM   7600  CA  GLN A 483      54.651  30.029   3.556  1.00  0.430          C  
ATOM   7601  C   GLN A 483      55.872  29.453   2.801  1.00  0.360          C  
ATOM   7602  O   GLN A 483      56.027  29.738   1.613  1.00  0.350          O  
ATOM   7603  CB  GLN A 483      53.370  29.410   2.981  1.00  0.630          C  
ATOM   7604  CG  GLN A 483      53.259  27.959   3.205  1.00  0.630          C  
ATOM   7605  CD  GLN A 483      51.999  27.310   2.661  1.00  0.630          C  
ATOM   7606  OE1 GLN A 483      51.709  27.358   1.462  1.00  0.630          O  
ATOM   7607  NE2 GLN A 483      51.225  26.689   3.552  1.00  0.630          N  
ATOM   7608  H   GLN A 483      53.736  31.889   3.043  1.00  0.610          H  
ATOM   7609  HA  GLN A 483      54.683  29.826   4.617  1.00  0.520          H  
ATOM   7610 1HB  GLN A 483      52.510  29.873   3.434  1.00  0.760          H  
ATOM   7611 2HB  GLN A 483      53.318  29.607   1.909  1.00  0.760          H  
ATOM   7612 1HG  GLN A 483      54.119  27.463   2.754  1.00  0.760          H  
ATOM   7613 2HG  GLN A 483      53.256  27.827   4.274  1.00  0.760          H  
ATOM   7614 1HE2 GLN A 483      50.377  26.218   3.260  1.00  0.760          H  
ATOM   7615 2HE2 GLN A 483      51.479  26.663   4.548  1.00  0.760          H  
ATOM   7616  N   PRO A 484      56.746  28.660   3.456  1.00  0.340          N  
ATOM   7617  CA  PRO A 484      57.926  28.005   2.910  1.00  0.270          C  
ATOM   7618  C   PRO A 484      57.579  26.817   2.025  1.00  0.310          C  
ATOM   7619  O   PRO A 484      56.479  26.274   2.107  1.00  0.320          O  
ATOM   7620  CB  PRO A 484      58.694  27.607   4.173  1.00  0.410          C  
ATOM   7621  CG  PRO A 484      57.676  27.438   5.208  1.00  0.410          C  
ATOM   7622  CD  PRO A 484      56.589  28.445   4.885  1.00  0.410          C  
ATOM   7623  HA  PRO A 484      58.508  28.741   2.335  1.00  0.320          H  
ATOM   7624 1HB  PRO A 484      59.187  26.664   3.998  1.00  0.490          H  
ATOM   7625 2HB  PRO A 484      59.465  28.353   4.410  1.00  0.490          H  
ATOM   7626 1HG  PRO A 484      57.334  26.409   5.207  1.00  0.490          H  
ATOM   7627 2HG  PRO A 484      58.103  27.607   6.204  1.00  0.490          H  
ATOM   7628 1HD  PRO A 484      55.630  27.981   5.091  1.00  0.490          H  
ATOM   7629 2HD  PRO A 484      56.745  29.382   5.446  1.00  0.490          H  
ATOM   7630  N   SER A 485      58.512  26.432   1.166  1.00  0.320          N  
ATOM   7631  CA  SER A 485      58.361  25.255   0.322  1.00  0.350          C  
ATOM   7632  C   SER A 485      58.849  24.038   1.088  1.00  0.340          C  
ATOM   7633  O   SER A 485      59.466  24.167   2.143  1.00  0.350          O  
ATOM   7634  CB  SER A 485      59.184  25.381  -0.931  1.00  0.480          C  
ATOM   7635  OG  SER A 485      60.532  25.197  -0.627  1.00  0.480          O  
ATOM   7636  H   SER A 485      59.417  26.923   1.131  1.00  0.380          H  
ATOM   7637  HA  SER A 485      57.309  25.124   0.067  1.00  0.420          H  
ATOM   7638 1HB  SER A 485      58.864  24.647  -1.661  1.00  0.570          H  
ATOM   7639 2HB  SER A 485      59.037  26.365  -1.371  1.00  0.570          H  
ATOM   7640  HG  SER A 485      60.825  26.004  -0.115  1.00  0.570          H  
ATOM   7641  N   MET A 486      58.656  22.846   0.541  1.00  0.320          N  
ATOM   7642  CA  MET A 486      59.199  21.637   1.167  1.00  0.310          C  
ATOM   7643  C   MET A 486      60.738  21.591   1.250  1.00  0.320          C  
ATOM   7644  O   MET A 486      61.278  20.737   1.948  1.00  0.330          O  
ATOM   7645  CB  MET A 486      58.638  20.382   0.510  1.00  0.440          C  
ATOM   7646  CG  MET A 486      57.181  20.068   0.844  1.00  0.440          C  
ATOM   7647  SD  MET A 486      56.976  19.600   2.575  1.00  0.440          S  
ATOM   7648  CE  MET A 486      55.202  19.477   2.780  1.00  0.440          C  
ATOM   7649  H   MET A 486      58.123  22.773  -0.317  1.00  0.380          H  
ATOM   7650  HA  MET A 486      58.850  21.628   2.195  1.00  0.370          H  
ATOM   7651 1HB  MET A 486      58.661  20.512  -0.557  1.00  0.530          H  
ATOM   7652 2HB  MET A 486      59.256  19.518   0.757  1.00  0.530          H  
ATOM   7653 1HG  MET A 486      56.561  20.936   0.645  1.00  0.530          H  
ATOM   7654 2HG  MET A 486      56.831  19.240   0.221  1.00  0.530          H  
ATOM   7655 1HE  MET A 486      54.976  19.196   3.807  1.00  0.530          H  
ATOM   7656 2HE  MET A 486      54.741  20.436   2.554  1.00  0.530          H  
ATOM   7657 3HE  MET A 486      54.812  18.715   2.101  1.00  0.530          H  
ATOM   7658  N   SER A 487      61.453  22.447   0.499  1.00  0.310          N  
ATOM   7659  CA  SER A 487      62.925  22.508   0.529  1.00  0.310          C  
ATOM   7660  C   SER A 487      63.466  23.400   1.659  1.00  0.310          C  
ATOM   7661  O   SER A 487      64.675  23.475   1.896  1.00  0.300          O  
ATOM   7662  CB  SER A 487      63.461  22.991  -0.805  1.00  0.430          C  
ATOM   7663  OG  SER A 487      63.039  24.291  -1.087  1.00  0.430          O  
ATOM   7664  H   SER A 487      60.974  23.146  -0.069  1.00  0.370          H  
ATOM   7665  HA  SER A 487      63.308  21.505   0.699  1.00  0.370          H  
ATOM   7666 1HB  SER A 487      64.534  22.993  -0.767  1.00  0.520          H  
ATOM   7667 2HB  SER A 487      63.175  22.317  -1.589  1.00  0.520          H  
ATOM   7668  HG  SER A 487      63.394  24.507  -1.951  1.00  0.520          H  
ATOM   7669  N   ASP A 488      62.575  24.095   2.349  1.00  0.310          N  
ATOM   7670  CA  ASP A 488      62.959  25.033   3.396  1.00  0.320          C  
ATOM   7671  C   ASP A 488      63.062  24.512   4.871  1.00  0.340          C  
ATOM   7672  O   ASP A 488      63.788  25.135   5.643  1.00  0.350          O  
ATOM   7673  CB  ASP A 488      62.031  26.251   3.306  1.00  0.440          C  
ATOM   7674  CG  ASP A 488      62.217  27.089   1.976  1.00  0.440          C  
ATOM   7675  OD1 ASP A 488      63.319  27.549   1.767  1.00  0.440          O  
ATOM   7676  OD2 ASP A 488      61.257  27.262   1.181  1.00  0.440          O  
ATOM   7677  H   ASP A 488      61.581  23.979   2.137  1.00  0.370          H  
ATOM   7678  HA  ASP A 488      63.954  25.395   3.135  1.00  0.380          H  
ATOM   7679 1HB  ASP A 488      61.031  25.892   3.315  1.00  0.530          H  
ATOM   7680 2HB  ASP A 488      62.172  26.894   4.172  1.00  0.530          H  
ATOM   7681  N   PRO A 489      62.294  23.479   5.328  1.00  0.350          N  
ATOM   7682  CA  PRO A 489      62.279  22.887   6.666  1.00  0.380          C  
ATOM   7683  C   PRO A 489      63.530  22.063   6.968  1.00  0.380          C  
ATOM   7684  O   PRO A 489      64.284  21.740   6.047  1.00  0.340          O  
ATOM   7685  CB  PRO A 489      61.059  21.960   6.634  1.00  0.570          C  
ATOM   7686  CG  PRO A 489      60.281  22.405   5.495  1.00  0.570          C  
ATOM   7687  CD  PRO A 489      61.259  22.923   4.510  1.00  0.570          C  
ATOM   7688  HA  PRO A 489      62.136  23.709   7.372  1.00  0.460          H  
ATOM   7689 1HB  PRO A 489      61.384  20.910   6.550  1.00  0.680          H  
ATOM   7690 2HB  PRO A 489      60.479  22.047   7.570  1.00  0.680          H  
ATOM   7691 1HG  PRO A 489      59.676  21.583   5.086  1.00  0.680          H  
ATOM   7692 2HG  PRO A 489      59.592  23.183   5.837  1.00  0.680          H  
ATOM   7693 1HD  PRO A 489      61.650  22.114   3.893  1.00  0.680          H  
ATOM   7694 2HD  PRO A 489      60.738  23.677   3.983  1.00  0.680          H  
ATOM   7695  N   PRO A 490      63.769  21.715   8.247  1.00  0.420          N  
ATOM   7696  CA  PRO A 490      64.819  20.832   8.706  1.00  0.430          C  
ATOM   7697  C   PRO A 490      64.636  19.470   8.087  1.00  0.420          C  
ATOM   7698  O   PRO A 490      63.502  19.066   7.806  1.00  0.420          O  
ATOM   7699  CB  PRO A 490      64.550  20.717  10.211  1.00  0.650          C  
ATOM   7700  CG  PRO A 490      63.765  21.929  10.570  1.00  0.650          C  
ATOM   7701  CD  PRO A 490      62.934  22.248   9.346  1.00  0.650          C  
ATOM   7702  HA  PRO A 490      65.799  21.242   8.477  1.00  0.520          H  
ATOM   7703 1HB  PRO A 490      64.020  19.787  10.426  1.00  0.770          H  
ATOM   7704 2HB  PRO A 490      65.508  20.665  10.756  1.00  0.770          H  
ATOM   7705 1HG  PRO A 490      63.156  21.694  11.438  1.00  0.770          H  
ATOM   7706 2HG  PRO A 490      64.402  22.724  10.881  1.00  0.770          H  
ATOM   7707 1HD  PRO A 490      61.967  21.736   9.382  1.00  0.770          H  
ATOM   7708 2HD  PRO A 490      62.842  23.334   9.311  1.00  0.770          H  
ATOM   7709  N   ILE A 491      65.737  18.747   7.939  1.00  0.410          N  
ATOM   7710  CA  ILE A 491      65.678  17.398   7.410  1.00  0.390          C  
ATOM   7711  C   ILE A 491      64.921  16.469   8.329  1.00  0.390          C  
ATOM   7712  O   ILE A 491      64.102  15.685   7.859  1.00  0.410          O  
ATOM   7713  CB  ILE A 491      67.083  16.827   7.142  1.00  0.550          C  
ATOM   7714  CG1 ILE A 491      67.719  17.610   5.942  1.00  0.550          C  
ATOM   7715  CG2 ILE A 491      66.988  15.292   6.877  1.00  0.550          C  
ATOM   7716  CD1 ILE A 491      69.194  17.377   5.723  1.00  0.550          C  
ATOM   7717  H   ILE A 491      66.629  19.143   8.202  1.00  0.490          H  
ATOM   7718  HA  ILE A 491      65.151  17.431   6.459  1.00  0.470          H  
ATOM   7719  HB  ILE A 491      67.720  16.994   8.014  1.00  0.660          H  
ATOM   7720 1HG1 ILE A 491      67.209  17.319   5.042  1.00  0.660          H  
ATOM   7721 2HG1 ILE A 491      67.562  18.674   6.101  1.00  0.660          H  
ATOM   7722 1HG2 ILE A 491      67.982  14.885   6.692  1.00  0.660          H  
ATOM   7723 2HG2 ILE A 491      66.570  14.771   7.736  1.00  0.660          H  
ATOM   7724 3HG2 ILE A 491      66.357  15.108   6.024  1.00  0.660          H  
ATOM   7725 1HD1 ILE A 491      69.537  17.961   4.869  1.00  0.660          H  
ATOM   7726 2HD1 ILE A 491      69.747  17.675   6.598  1.00  0.660          H  
ATOM   7727 3HD1 ILE A 491      69.383  16.326   5.528  1.00  0.660          H  
ATOM   7728  N   GLU A 492      65.220  16.507   9.620  1.00  0.380          N  
ATOM   7729  CA  GLU A 492      64.598  15.600  10.568  1.00  0.390          C  
ATOM   7730  C   GLU A 492      63.080  15.759  10.636  1.00  0.410          C  
ATOM   7731  O   GLU A 492      62.356  14.766  10.783  1.00  0.450          O  
ATOM   7732  CB  GLU A 492      65.231  15.819  11.941  1.00  0.540          C  
ATOM   7733  CG  GLU A 492      66.728  15.439  11.995  1.00  0.540          C  
ATOM   7734  CD  GLU A 492      67.652  16.515  11.417  1.00  0.540          C  
ATOM   7735  OE1 GLU A 492      67.154  17.564  11.044  1.00  0.540          O  
ATOM   7736  OE2 GLU A 492      68.830  16.281  11.334  1.00  0.540          O  
ATOM   7737  H   GLU A 492      65.915  17.179   9.954  1.00  0.460          H  
ATOM   7738  HA  GLU A 492      64.815  14.580  10.248  1.00  0.470          H  
ATOM   7739 1HB  GLU A 492      65.125  16.864  12.232  1.00  0.650          H  
ATOM   7740 2HB  GLU A 492      64.705  15.217  12.682  1.00  0.650          H  
ATOM   7741 1HG  GLU A 492      67.009  15.250  13.031  1.00  0.650          H  
ATOM   7742 2HG  GLU A 492      66.870  14.515  11.436  1.00  0.650          H  
ATOM   7743  N   LYS A 493      62.589  17.000  10.549  1.00  0.390          N  
ATOM   7744  CA  LYS A 493      61.149  17.206  10.599  1.00  0.410          C  
ATOM   7745  C   LYS A 493      60.528  16.742   9.299  1.00  0.430          C  
ATOM   7746  O   LYS A 493      59.466  16.105   9.296  1.00  0.440          O  
ATOM   7747  CB  LYS A 493      60.756  18.660  10.832  1.00  0.570          C  
ATOM   7748  CG  LYS A 493      61.042  19.233  12.191  1.00  0.570          C  
ATOM   7749  CD  LYS A 493      60.481  20.663  12.263  1.00  0.570          C  
ATOM   7750  CE  LYS A 493      60.789  21.348  13.581  1.00  0.570          C  
ATOM   7751  NZ  LYS A 493      60.242  22.733  13.610  1.00  0.570          N  
ATOM   7752  H   LYS A 493      63.230  17.774  10.464  1.00  0.470          H  
ATOM   7753  HA  LYS A 493      60.733  16.598  11.404  1.00  0.490          H  
ATOM   7754 1HB  LYS A 493      61.256  19.287  10.091  1.00  0.680          H  
ATOM   7755 2HB  LYS A 493      59.690  18.760  10.680  1.00  0.680          H  
ATOM   7756 1HG  LYS A 493      60.584  18.606  12.960  1.00  0.680          H  
ATOM   7757 2HG  LYS A 493      62.118  19.258  12.355  1.00  0.680          H  
ATOM   7758 1HD  LYS A 493      60.871  21.257  11.454  1.00  0.680          H  
ATOM   7759 2HD  LYS A 493      59.392  20.627  12.151  1.00  0.680          H  
ATOM   7760 1HE  LYS A 493      60.352  20.780  14.398  1.00  0.680          H  
ATOM   7761 2HE  LYS A 493      61.868  21.395  13.720  1.00  0.680          H  
ATOM   7762 1HZ  LYS A 493      60.443  23.177  14.518  1.00  0.680          H  
ATOM   7763 2HZ  LYS A 493      60.636  23.285  12.880  1.00  0.680          H  
ATOM   7764 3HZ  LYS A 493      59.236  22.712  13.509  1.00  0.680          H  
ATOM   7765  N   ALA A 494      61.179  17.071   8.175  1.00  0.400          N  
ATOM   7766  CA  ALA A 494      60.665  16.652   6.896  1.00  0.390          C  
ATOM   7767  C   ALA A 494      60.634  15.150   6.827  1.00  0.400          C  
ATOM   7768  O   ALA A 494      59.707  14.575   6.272  1.00  0.430          O  
ATOM   7769  CB  ALA A 494      61.510  17.206   5.781  1.00  0.550          C  
ATOM   7770  H   ALA A 494      62.037  17.631   8.195  1.00  0.480          H  
ATOM   7771  HA  ALA A 494      59.647  17.019   6.797  1.00  0.470          H  
ATOM   7772 1HB  ALA A 494      61.107  16.896   4.817  1.00  0.660          H  
ATOM   7773 2HB  ALA A 494      61.502  18.290   5.854  1.00  0.660          H  
ATOM   7774 3HB  ALA A 494      62.535  16.841   5.882  1.00  0.660          H  
ATOM   7775  N   ALA A 495      61.648  14.490   7.394  1.00  0.400          N  
ATOM   7776  CA  ALA A 495      61.686  13.049   7.350  1.00  0.430          C  
ATOM   7777  C   ALA A 495      60.525  12.440   8.083  1.00  0.500          C  
ATOM   7778  O   ALA A 495      59.880  11.534   7.556  1.00  0.510          O  
ATOM   7779  CB  ALA A 495      62.989  12.540   7.936  1.00  0.590          C  
ATOM   7780  H   ALA A 495      62.420  15.005   7.816  1.00  0.480          H  
ATOM   7781  HA  ALA A 495      61.591  12.750   6.326  1.00  0.520          H  
ATOM   7782 1HB  ALA A 495      63.021  11.452   7.875  1.00  0.710          H  
ATOM   7783 2HB  ALA A 495      63.824  12.962   7.392  1.00  0.710          H  
ATOM   7784 3HB  ALA A 495      63.055  12.848   8.978  1.00  0.710          H  
ATOM   7785  N   GLU A 496      60.196  12.955   9.272  1.00  0.560          N  
ATOM   7786  CA  GLU A 496      59.064  12.371   9.967  1.00  0.620          C  
ATOM   7787  C   GLU A 496      57.801  12.557   9.146  1.00  0.590          C  
ATOM   7788  O   GLU A 496      57.035  11.614   8.955  1.00  0.630          O  
ATOM   7789  CB  GLU A 496      58.882  12.974  11.363  1.00  0.840          C  
ATOM   7790  CG  GLU A 496      57.723  12.340  12.158  1.00  0.840          C  
ATOM   7791  CD  GLU A 496      57.579  12.840  13.556  1.00  0.840          C  
ATOM   7792  OE1 GLU A 496      58.315  13.707  13.951  1.00  0.840          O  
ATOM   7793  OE2 GLU A 496      56.722  12.335  14.241  1.00  0.840          O  
ATOM   7794  H   GLU A 496      60.767  13.692   9.706  1.00  0.670          H  
ATOM   7795  HA  GLU A 496      59.243  11.303  10.076  1.00  0.740          H  
ATOM   7796 1HB  GLU A 496      59.803  12.853  11.932  1.00  1.010          H  
ATOM   7797 2HB  GLU A 496      58.693  14.046  11.270  1.00  1.010          H  
ATOM   7798 1HG  GLU A 496      56.788  12.525  11.631  1.00  1.010          H  
ATOM   7799 2HG  GLU A 496      57.870  11.277  12.193  1.00  1.010          H  
ATOM   7800  N   TYR A 497      57.587  13.772   8.642  1.00  0.530          N  
ATOM   7801  CA  TYR A 497      56.394  14.053   7.858  1.00  0.510          C  
ATOM   7802  C   TYR A 497      56.268  13.215   6.589  1.00  0.460          C  
ATOM   7803  O   TYR A 497      55.221  12.608   6.321  1.00  0.480          O  
ATOM   7804  CB  TYR A 497      56.368  15.529   7.469  1.00  0.720          C  
ATOM   7805  CG  TYR A 497      55.260  15.830   6.509  1.00  0.720          C  
ATOM   7806  CD1 TYR A 497      53.966  15.967   6.960  1.00  0.720          C  
ATOM   7807  CD2 TYR A 497      55.539  15.925   5.147  1.00  0.720          C  
ATOM   7808  CE1 TYR A 497      52.965  16.182   6.062  1.00  0.720          C  
ATOM   7809  CE2 TYR A 497      54.531  16.138   4.258  1.00  0.720          C  
ATOM   7810  CZ  TYR A 497      53.244  16.267   4.711  1.00  0.720          C  
ATOM   7811  OH  TYR A 497      52.216  16.449   3.827  1.00  0.720          O  
ATOM   7812  H   TYR A 497      58.263  14.522   8.826  1.00  0.640          H  
ATOM   7813  HA  TYR A 497      55.528  13.838   8.479  1.00  0.610          H  
ATOM   7814 1HB  TYR A 497      56.245  16.147   8.359  1.00  0.870          H  
ATOM   7815 2HB  TYR A 497      57.316  15.793   7.007  1.00  0.870          H  
ATOM   7816  HD1 TYR A 497      53.730  15.886   8.026  1.00  0.870          H  
ATOM   7817  HD2 TYR A 497      56.562  15.811   4.781  1.00  0.870          H  
ATOM   7818  HE1 TYR A 497      51.944  16.274   6.415  1.00  0.870          H  
ATOM   7819  HE2 TYR A 497      54.752  16.194   3.189  1.00  0.870          H  
ATOM   7820  HH  TYR A 497      52.499  16.154   2.951  1.00  0.870          H  
ATOM   7821  N   ALA A 498      57.305  13.228   5.770  1.00  0.420          N  
ATOM   7822  CA  ALA A 498      57.276  12.537   4.508  1.00  0.380          C  
ATOM   7823  C   ALA A 498      57.151  11.036   4.698  1.00  0.370          C  
ATOM   7824  O   ALA A 498      56.366  10.365   4.005  1.00  0.350          O  
ATOM   7825  CB  ALA A 498      58.528  12.878   3.758  1.00  0.550          C  
ATOM   7826  H   ALA A 498      58.144  13.745   6.031  1.00  0.500          H  
ATOM   7827  HA  ALA A 498      56.409  12.887   3.945  1.00  0.460          H  
ATOM   7828 1HB  ALA A 498      58.521  12.411   2.799  1.00  0.660          H  
ATOM   7829 2HB  ALA A 498      58.585  13.962   3.628  1.00  0.660          H  
ATOM   7830 3HB  ALA A 498      59.373  12.537   4.343  1.00  0.660          H  
ATOM   7831  N   ALA A 499      57.919  10.489   5.640  1.00  0.390          N  
ATOM   7832  CA  ALA A 499      57.850   9.078   5.912  1.00  0.400          C  
ATOM   7833  C   ALA A 499      56.456   8.736   6.417  1.00  0.400          C  
ATOM   7834  O   ALA A 499      55.897   7.697   6.050  1.00  0.390          O  
ATOM   7835  CB  ALA A 499      58.912   8.689   6.892  1.00  0.560          C  
ATOM   7836  H   ALA A 499      58.577  11.050   6.186  1.00  0.470          H  
ATOM   7837  HA  ALA A 499      58.022   8.535   4.981  1.00  0.480          H  
ATOM   7838 1HB  ALA A 499      58.858   7.629   7.065  1.00  0.670          H  
ATOM   7839 2HB  ALA A 499      59.890   8.946   6.493  1.00  0.670          H  
ATOM   7840 3HB  ALA A 499      58.739   9.239   7.813  1.00  0.670          H  
ATOM   7841  N   GLU A 500      55.854   9.617   7.236  1.00  0.420          N  
ATOM   7842  CA  GLU A 500      54.527   9.299   7.682  1.00  0.430          C  
ATOM   7843  C   GLU A 500      53.577   9.160   6.521  1.00  0.410          C  
ATOM   7844  O   GLU A 500      52.900   8.161   6.482  1.00  0.410          O  
ATOM   7845  CB  GLU A 500      53.923  10.301   8.661  1.00  0.600          C  
ATOM   7846  CG  GLU A 500      52.512   9.833   9.154  1.00  0.600          C  
ATOM   7847  CD  GLU A 500      51.849  10.725  10.128  1.00  0.600          C  
ATOM   7848  OE1 GLU A 500      51.746  11.890   9.860  1.00  0.600          O  
ATOM   7849  OE2 GLU A 500      51.484  10.261  11.173  1.00  0.600          O  
ATOM   7850  H   GLU A 500      56.326  10.451   7.600  1.00  0.500          H  
ATOM   7851  HA  GLU A 500      54.564   8.341   8.190  1.00  0.520          H  
ATOM   7852 1HB  GLU A 500      54.581  10.415   9.524  1.00  0.720          H  
ATOM   7853 2HB  GLU A 500      53.828  11.277   8.182  1.00  0.720          H  
ATOM   7854 1HG  GLU A 500      51.846   9.749   8.295  1.00  0.720          H  
ATOM   7855 2HG  GLU A 500      52.611   8.840   9.587  1.00  0.720          H  
ATOM   7856  N   ASP A 501      53.559  10.065   5.518  1.00  0.390          N  
ATOM   7857  CA  ASP A 501      52.587   9.882   4.407  1.00  0.370          C  
ATOM   7858  C   ASP A 501      52.730   8.526   3.723  1.00  0.320          C  
ATOM   7859  O   ASP A 501      51.729   7.891   3.347  1.00  0.300          O  
ATOM   7860  CB  ASP A 501      52.684  10.970   3.322  1.00  0.530          C  
ATOM   7861  CG  ASP A 501      52.037  12.312   3.670  1.00  0.530          C  
ATOM   7862  OD1 ASP A 501      51.303  12.373   4.612  1.00  0.530          O  
ATOM   7863  OD2 ASP A 501      52.241  13.257   2.942  1.00  0.530          O  
ATOM   7864  H   ASP A 501      54.159  10.896   5.590  1.00  0.470          H  
ATOM   7865  HA  ASP A 501      51.585   9.939   4.832  1.00  0.440          H  
ATOM   7866 1HB  ASP A 501      53.748  11.154   3.112  1.00  0.630          H  
ATOM   7867 2HB  ASP A 501      52.242  10.597   2.394  1.00  0.630          H  
ATOM   7868  N   ALA A 502      53.965   8.053   3.583  1.00  0.320          N  
ATOM   7869  CA  ALA A 502      54.185   6.744   2.977  1.00  0.280          C  
ATOM   7870  C   ALA A 502      53.486   5.645   3.803  1.00  0.280          C  
ATOM   7871  O   ALA A 502      53.094   4.605   3.251  1.00  0.270          O  
ATOM   7872  CB  ALA A 502      55.656   6.452   2.815  1.00  0.410          C  
ATOM   7873  H   ALA A 502      54.753   8.657   3.860  1.00  0.380          H  
ATOM   7874  HA  ALA A 502      53.741   6.758   1.983  1.00  0.340          H  
ATOM   7875 1HB  ALA A 502      55.781   5.500   2.323  1.00  0.490          H  
ATOM   7876 2HB  ALA A 502      56.090   7.217   2.203  1.00  0.490          H  
ATOM   7877 3HB  ALA A 502      56.137   6.438   3.779  1.00  0.490          H  
ATOM   7878  N   ASP A 503      53.365   5.828   5.134  1.00  0.320          N  
ATOM   7879  CA  ASP A 503      52.718   4.823   5.972  1.00  0.310          C  
ATOM   7880  C   ASP A 503      51.211   4.634   5.620  1.00  0.320          C  
ATOM   7881  O   ASP A 503      50.873   3.506   5.253  1.00  0.320          O  
ATOM   7882  CB  ASP A 503      53.029   5.084   7.466  1.00  0.440          C  
ATOM   7883  CG  ASP A 503      52.401   4.092   8.462  1.00  0.440          C  
ATOM   7884  OD1 ASP A 503      52.755   2.933   8.409  1.00  0.440          O  
ATOM   7885  OD2 ASP A 503      51.574   4.501   9.259  1.00  0.440          O  
ATOM   7886  H   ASP A 503      53.739   6.675   5.586  1.00  0.380          H  
ATOM   7887  HA  ASP A 503      53.202   3.870   5.757  1.00  0.370          H  
ATOM   7888 1HB  ASP A 503      54.110   4.982   7.578  1.00  0.530          H  
ATOM   7889 2HB  ASP A 503      52.829   6.090   7.760  1.00  0.530          H  
ATOM   7890  N   PRO A 504      50.257   5.633   5.702  1.00  0.320          N  
ATOM   7891  CA  PRO A 504      48.903   5.478   5.222  1.00  0.310          C  
ATOM   7892  C   PRO A 504      48.848   5.173   3.746  1.00  0.280          C  
ATOM   7893  O   PRO A 504      47.955   4.486   3.298  1.00  0.250          O  
ATOM   7894  CB  PRO A 504      48.243   6.823   5.525  1.00  0.460          C  
ATOM   7895  CG  PRO A 504      49.023   7.355   6.654  1.00  0.460          C  
ATOM   7896  CD  PRO A 504      50.439   6.907   6.371  1.00  0.460          C  
ATOM   7897  HA  PRO A 504      48.432   4.691   5.795  1.00  0.370          H  
ATOM   7898 1HB  PRO A 504      48.292   7.461   4.641  1.00  0.560          H  
ATOM   7899 2HB  PRO A 504      47.178   6.682   5.750  1.00  0.560          H  
ATOM   7900 1HG  PRO A 504      48.929   8.449   6.704  1.00  0.560          H  
ATOM   7901 2HG  PRO A 504      48.639   6.955   7.602  1.00  0.560          H  
ATOM   7902 1HD  PRO A 504      50.861   7.614   5.684  1.00  0.560          H  
ATOM   7903 2HD  PRO A 504      50.949   6.841   7.307  1.00  0.560          H  
ATOM   7904  N   THR A 505      49.841   5.554   2.961  1.00  0.310          N  
ATOM   7905  CA  THR A 505      49.732   5.184   1.567  1.00  0.310          C  
ATOM   7906  C   THR A 505      49.719   3.641   1.496  1.00  0.280          C  
ATOM   7907  O   THR A 505      48.813   3.026   0.910  1.00  0.260          O  
ATOM   7908  CB  THR A 505      50.873   5.827   0.758  1.00  0.430          C  
ATOM   7909  OG1 THR A 505      50.772   7.255   0.850  1.00  0.430          O  
ATOM   7910  CG2 THR A 505      50.781   5.446  -0.666  1.00  0.430          C  
ATOM   7911  H   THR A 505      50.610   6.161   3.258  1.00  0.370          H  
ATOM   7912  HA  THR A 505      48.788   5.556   1.177  1.00  0.370          H  
ATOM   7913  HB  THR A 505      51.827   5.511   1.154  1.00  0.520          H  
ATOM   7914  HG1 THR A 505      50.982   7.544   1.768  1.00  0.520          H  
ATOM   7915 1HG2 THR A 505      51.591   5.922  -1.209  1.00  0.520          H  
ATOM   7916 2HG2 THR A 505      50.877   4.385  -0.743  1.00  0.520          H  
ATOM   7917 3HG2 THR A 505      49.824   5.766  -1.073  1.00  0.520          H  
ATOM   7918  N   PHE A 506      50.731   3.015   2.109  1.00  0.290          N  
ATOM   7919  CA  PHE A 506      50.826   1.562   2.107  1.00  0.280          C  
ATOM   7920  C   PHE A 506      49.636   0.930   2.845  1.00  0.280          C  
ATOM   7921  O   PHE A 506      49.026  -0.033   2.365  1.00  0.270          O  
ATOM   7922  CB  PHE A 506      52.099   1.094   2.813  1.00  0.400          C  
ATOM   7923  CG  PHE A 506      52.330  -0.368   2.665  1.00  0.400          C  
ATOM   7924  CD1 PHE A 506      53.097  -0.814   1.605  1.00  0.400          C  
ATOM   7925  CD2 PHE A 506      51.757  -1.305   3.511  1.00  0.400          C  
ATOM   7926  CE1 PHE A 506      53.305  -2.148   1.402  1.00  0.400          C  
ATOM   7927  CE2 PHE A 506      51.964  -2.642   3.289  1.00  0.400          C  
ATOM   7928  CZ  PHE A 506      52.747  -3.052   2.236  1.00  0.400          C  
ATOM   7929  H   PHE A 506      51.457   3.574   2.570  1.00  0.350          H  
ATOM   7930  HA  PHE A 506      50.829   1.213   1.079  1.00  0.340          H  
ATOM   7931 1HB  PHE A 506      52.946   1.616   2.406  1.00  0.480          H  
ATOM   7932 2HB  PHE A 506      52.051   1.338   3.877  1.00  0.480          H  
ATOM   7933  HD1 PHE A 506      53.541  -0.083   0.933  1.00  0.480          H  
ATOM   7934  HD2 PHE A 506      51.134  -0.981   4.345  1.00  0.480          H  
ATOM   7935  HE1 PHE A 506      53.916  -2.501   0.578  1.00  0.480          H  
ATOM   7936  HE2 PHE A 506      51.512  -3.387   3.941  1.00  0.480          H  
ATOM   7937  HZ  PHE A 506      52.921  -4.115   2.066  1.00  0.480          H  
ATOM   7938  N   ARG A 507      49.338   1.439   4.048  1.00  0.280          N  
ATOM   7939  CA  ARG A 507      48.276   0.887   4.877  1.00  0.280          C  
ATOM   7940  C   ARG A 507      46.901   1.003   4.238  1.00  0.230          C  
ATOM   7941  O   ARG A 507      46.113   0.062   4.325  1.00  0.220          O  
ATOM   7942  CB  ARG A 507      48.273   1.552   6.224  1.00  0.390          C  
ATOM   7943  CG  ARG A 507      49.439   1.204   7.077  1.00  0.390          C  
ATOM   7944  CD  ARG A 507      49.529   2.046   8.249  1.00  0.390          C  
ATOM   7945  NE  ARG A 507      48.439   1.827   9.149  1.00  0.390          N  
ATOM   7946  CZ  ARG A 507      48.230   2.526  10.270  1.00  0.390          C  
ATOM   7947  NH1 ARG A 507      49.067   3.489  10.632  1.00  0.390          N  
ATOM   7948  NH2 ARG A 507      47.182   2.238  11.016  1.00  0.390          N  
ATOM   7949  H   ARG A 507      49.882   2.227   4.406  1.00  0.340          H  
ATOM   7950  HA  ARG A 507      48.491  -0.168   5.032  1.00  0.340          H  
ATOM   7951 1HB  ARG A 507      48.245   2.600   6.106  1.00  0.470          H  
ATOM   7952 2HB  ARG A 507      47.392   1.257   6.758  1.00  0.470          H  
ATOM   7953 1HG  ARG A 507      49.299   0.200   7.424  1.00  0.470          H  
ATOM   7954 2HG  ARG A 507      50.369   1.276   6.514  1.00  0.470          H  
ATOM   7955 1HD  ARG A 507      50.456   1.832   8.777  1.00  0.470          H  
ATOM   7956 2HD  ARG A 507      49.522   3.095   7.941  1.00  0.470          H  
ATOM   7957  HE  ARG A 507      47.784   1.096   8.922  1.00  0.470          H  
ATOM   7958 1HH1 ARG A 507      49.910   3.719  10.061  1.00  0.470          H  
ATOM   7959 2HH1 ARG A 507      48.908   4.006  11.481  1.00  0.470          H  
ATOM   7960 1HH2 ARG A 507      46.550   1.499  10.742  1.00  0.470          H  
ATOM   7961 2HH2 ARG A 507      47.013   2.755  11.868  1.00  0.470          H  
ATOM   7962  N   LEU A 508      46.607   2.121   3.580  1.00  0.200          N  
ATOM   7963  CA  LEU A 508      45.338   2.269   2.915  1.00  0.160          C  
ATOM   7964  C   LEU A 508      45.267   1.207   1.847  1.00  0.150          C  
ATOM   7965  O   LEU A 508      44.274   0.515   1.761  1.00  0.160          O  
ATOM   7966  CB  LEU A 508      45.194   3.683   2.362  1.00  0.240          C  
ATOM   7967  CG  LEU A 508      44.991   4.804   3.404  1.00  0.240          C  
ATOM   7968  CD1 LEU A 508      45.184   6.154   2.733  1.00  0.240          C  
ATOM   7969  CD2 LEU A 508      43.598   4.700   3.981  1.00  0.240          C  
ATOM   7970  H   LEU A 508      47.262   2.892   3.544  1.00  0.240          H  
ATOM   7971  HA  LEU A 508      44.544   2.070   3.624  1.00  0.190          H  
ATOM   7972 1HB  LEU A 508      46.093   3.907   1.830  1.00  0.290          H  
ATOM   7973 2HB  LEU A 508      44.371   3.713   1.676  1.00  0.290          H  
ATOM   7974  HG  LEU A 508      45.711   4.709   4.197  1.00  0.290          H  
ATOM   7975 1HD1 LEU A 508      45.044   6.947   3.466  1.00  0.290          H  
ATOM   7976 2HD1 LEU A 508      46.193   6.215   2.326  1.00  0.290          H  
ATOM   7977 3HD1 LEU A 508      44.471   6.261   1.938  1.00  0.290          H  
ATOM   7978 1HD2 LEU A 508      43.461   5.482   4.696  1.00  0.290          H  
ATOM   7979 2HD2 LEU A 508      42.862   4.794   3.189  1.00  0.290          H  
ATOM   7980 3HD2 LEU A 508      43.460   3.753   4.474  1.00  0.290          H  
ATOM   7981  N   TRP A 509      46.342   0.929   1.109  1.00  0.140          N  
ATOM   7982  CA  TRP A 509      46.233  -0.208   0.190  1.00  0.160          C  
ATOM   7983  C   TRP A 509      45.835  -1.496   0.889  1.00  0.170          C  
ATOM   7984  O   TRP A 509      44.899  -2.190   0.464  1.00  0.170          O  
ATOM   7985  CB  TRP A 509      47.516  -0.456  -0.570  1.00  0.220          C  
ATOM   7986  CG  TRP A 509      47.580  -1.835  -1.095  1.00  0.220          C  
ATOM   7987  CD1 TRP A 509      46.958  -2.334  -2.159  1.00  0.220          C  
ATOM   7988  CD2 TRP A 509      48.354  -2.927  -0.545  1.00  0.220          C  
ATOM   7989  NE1 TRP A 509      47.250  -3.649  -2.306  1.00  0.220          N  
ATOM   7990  CE2 TRP A 509      48.106  -4.027  -1.339  1.00  0.220          C  
ATOM   7991  CE3 TRP A 509      49.212  -3.053   0.544  1.00  0.220          C  
ATOM   7992  CZ2 TRP A 509      48.675  -5.249  -1.092  1.00  0.220          C  
ATOM   7993  CZ3 TRP A 509      49.780  -4.279   0.784  1.00  0.220          C  
ATOM   7994  CH2 TRP A 509      49.521  -5.346  -0.012  1.00  0.220          C  
ATOM   7995  H   TRP A 509      47.189   1.515   1.147  1.00  0.170          H  
ATOM   7996  HA  TRP A 509      45.460   0.016  -0.526  1.00  0.190          H  
ATOM   7997 1HB  TRP A 509      47.576   0.212  -1.398  1.00  0.260          H  
ATOM   7998 2HB  TRP A 509      48.351  -0.274   0.068  1.00  0.260          H  
ATOM   7999  HD1 TRP A 509      46.297  -1.799  -2.781  1.00  0.260          H  
ATOM   8000  HE1 TRP A 509      46.844  -4.258  -3.039  1.00  0.260          H  
ATOM   8001  HE3 TRP A 509      49.424  -2.204   1.192  1.00  0.260          H  
ATOM   8002  HZ2 TRP A 509      48.471  -6.118  -1.717  1.00  0.260          H  
ATOM   8003  HZ3 TRP A 509      50.434  -4.381   1.628  1.00  0.260          H  
ATOM   8004  HH2 TRP A 509      49.989  -6.305   0.213  1.00  0.260          H  
ATOM   8005  N   GLN A 510      46.488  -1.785   2.013  1.00  0.210          N  
ATOM   8006  CA  GLN A 510      46.214  -3.012   2.751  1.00  0.230          C  
ATOM   8007  C   GLN A 510      44.726  -3.120   3.134  1.00  0.230          C  
ATOM   8008  O   GLN A 510      44.181  -4.227   3.185  1.00  0.240          O  
ATOM   8009  CB  GLN A 510      47.081  -3.078   4.017  1.00  0.310          C  
ATOM   8010  CG  GLN A 510      46.997  -4.385   4.782  1.00  0.310          C  
ATOM   8011  CD  GLN A 510      47.602  -5.559   4.032  1.00  0.310          C  
ATOM   8012  OE1 GLN A 510      48.794  -5.548   3.704  1.00  0.310          O  
ATOM   8013  NE2 GLN A 510      46.786  -6.568   3.751  1.00  0.310          N  
ATOM   8014  H   GLN A 510      47.250  -1.162   2.303  1.00  0.250          H  
ATOM   8015  HA  GLN A 510      46.466  -3.855   2.109  1.00  0.280          H  
ATOM   8016 1HB  GLN A 510      48.123  -2.886   3.753  1.00  0.380          H  
ATOM   8017 2HB  GLN A 510      46.772  -2.295   4.699  1.00  0.380          H  
ATOM   8018 1HG  GLN A 510      47.535  -4.267   5.719  1.00  0.380          H  
ATOM   8019 2HG  GLN A 510      45.952  -4.614   4.988  1.00  0.380          H  
ATOM   8020 1HE2 GLN A 510      47.127  -7.371   3.258  1.00  0.380          H  
ATOM   8021 2HE2 GLN A 510      45.820  -6.521   4.027  1.00  0.380          H  
ATOM   8022  N   ILE A 511      44.081  -1.986   3.434  1.00  0.210          N  
ATOM   8023  CA  ILE A 511      42.663  -1.960   3.800  1.00  0.200          C  
ATOM   8024  C   ILE A 511      41.698  -1.805   2.600  1.00  0.140          C  
ATOM   8025  O   ILE A 511      40.688  -2.509   2.534  1.00  0.160          O  
ATOM   8026  CB  ILE A 511      42.378  -0.834   4.828  1.00  0.280          C  
ATOM   8027  CG1 ILE A 511      43.253  -1.025   6.119  1.00  0.280          C  
ATOM   8028  CG2 ILE A 511      40.872  -0.757   5.176  1.00  0.280          C  
ATOM   8029  CD1 ILE A 511      43.125  -2.355   6.854  1.00  0.280          C  
ATOM   8030  H   ILE A 511      44.624  -1.112   3.434  1.00  0.250          H  
ATOM   8031  HA  ILE A 511      42.421  -2.911   4.259  1.00  0.240          H  
ATOM   8032  HB  ILE A 511      42.687   0.119   4.391  1.00  0.340          H  
ATOM   8033 1HG1 ILE A 511      44.297  -0.887   5.850  1.00  0.340          H  
ATOM   8034 2HG1 ILE A 511      42.969  -0.249   6.823  1.00  0.340          H  
ATOM   8035 1HG2 ILE A 511      40.709   0.053   5.890  1.00  0.340          H  
ATOM   8036 2HG2 ILE A 511      40.283  -0.565   4.280  1.00  0.340          H  
ATOM   8037 3HG2 ILE A 511      40.549  -1.695   5.617  1.00  0.340          H  
ATOM   8038 1HD1 ILE A 511      43.773  -2.333   7.728  1.00  0.340          H  
ATOM   8039 2HD1 ILE A 511      42.099  -2.511   7.175  1.00  0.340          H  
ATOM   8040 3HD1 ILE A 511      43.433  -3.177   6.212  1.00  0.340          H  
ATOM   8041  N   LEU A 512      41.979  -0.858   1.700  1.00  0.100          N  
ATOM   8042  CA  LEU A 512      41.147  -0.528   0.545  1.00  0.070          C  
ATOM   8043  C   LEU A 512      41.105  -1.551  -0.588  1.00  0.210          C  
ATOM   8044  O   LEU A 512      40.032  -1.767  -1.143  1.00  0.220          O  
ATOM   8045  CB  LEU A 512      41.609   0.796  -0.101  1.00  0.110          C  
ATOM   8046  CG  LEU A 512      41.408   2.123   0.658  1.00  0.110          C  
ATOM   8047  CD1 LEU A 512      42.137   3.254  -0.103  1.00  0.110          C  
ATOM   8048  CD2 LEU A 512      39.944   2.447   0.749  1.00  0.110          C  
ATOM   8049  H   LEU A 512      42.832  -0.344   1.824  1.00  0.120          H  
ATOM   8050  HA  LEU A 512      40.130  -0.417   0.908  1.00  0.080          H  
ATOM   8051 1HB  LEU A 512      42.676   0.706  -0.277  1.00  0.130          H  
ATOM   8052 2HB  LEU A 512      41.107   0.896  -1.060  1.00  0.130          H  
ATOM   8053  HG  LEU A 512      41.838   2.043   1.661  1.00  0.130          H  
ATOM   8054 1HD1 LEU A 512      42.013   4.200   0.430  1.00  0.130          H  
ATOM   8055 2HD1 LEU A 512      43.193   3.017  -0.174  1.00  0.130          H  
ATOM   8056 3HD1 LEU A 512      41.727   3.358  -1.098  1.00  0.130          H  
ATOM   8057 1HD2 LEU A 512      39.840   3.378   1.260  1.00  0.130          H  
ATOM   8058 2HD2 LEU A 512      39.524   2.532  -0.250  1.00  0.130          H  
ATOM   8059 3HD2 LEU A 512      39.415   1.675   1.296  1.00  0.130          H  
ATOM   8060  N   GLU A 513      42.222  -2.202  -0.978  1.00  0.330          N  
ATOM   8061  CA  GLU A 513      42.077  -3.112  -2.122  1.00  0.480          C  
ATOM   8062  C   GLU A 513      41.035  -4.198  -1.829  1.00  0.450          C  
ATOM   8063  O   GLU A 513      40.212  -4.479  -2.697  1.00  0.480          O  
ATOM   8064  CB  GLU A 513      43.399  -3.739  -2.633  1.00  0.610          C  
ATOM   8065  CG  GLU A 513      43.196  -4.628  -3.883  1.00  0.610          C  
ATOM   8066  CD  GLU A 513      44.460  -5.252  -4.425  1.00  0.610          C  
ATOM   8067  OE1 GLU A 513      45.516  -4.998  -3.906  1.00  0.610          O  
ATOM   8068  OE2 GLU A 513      44.365  -5.990  -5.364  1.00  0.610          O  
ATOM   8069  H   GLU A 513      43.126  -2.067  -0.512  1.00  0.400          H  
ATOM   8070  HA  GLU A 513      41.685  -2.529  -2.957  1.00  0.580          H  
ATOM   8071 1HB  GLU A 513      44.087  -2.965  -2.891  1.00  0.730          H  
ATOM   8072 2HB  GLU A 513      43.894  -4.332  -1.910  1.00  0.730          H  
ATOM   8073 1HG  GLU A 513      42.501  -5.432  -3.642  1.00  0.730          H  
ATOM   8074 2HG  GLU A 513      42.739  -4.023  -4.669  1.00  0.730          H  
ATOM   8075  N   PRO A 514      41.016  -4.826  -0.630  1.00  0.420          N  
ATOM   8076  CA  PRO A 514      40.043  -5.800  -0.184  1.00  0.410          C  
ATOM   8077  C   PRO A 514      38.604  -5.305  -0.128  1.00  0.280          C  
ATOM   8078  O   PRO A 514      37.708  -6.134   0.038  1.00  0.270          O  
ATOM   8079  CB  PRO A 514      40.524  -6.173   1.221  1.00  0.610          C  
ATOM   8080  CG  PRO A 514      41.976  -5.898   1.210  1.00  0.610          C  
ATOM   8081  CD  PRO A 514      42.128  -4.681   0.362  1.00  0.610          C  
ATOM   8082  HA  PRO A 514      40.106  -6.676  -0.847  1.00  0.490          H  
ATOM   8083 1HB  PRO A 514      39.992  -5.549   1.963  1.00  0.740          H  
ATOM   8084 2HB  PRO A 514      40.278  -7.219   1.445  1.00  0.740          H  
ATOM   8085 1HG  PRO A 514      42.337  -5.726   2.237  1.00  0.740          H  
ATOM   8086 2HG  PRO A 514      42.529  -6.763   0.819  1.00  0.740          H  
ATOM   8087 1HD  PRO A 514      41.981  -3.848   0.985  1.00  0.740          H  
ATOM   8088 2HD  PRO A 514      43.105  -4.696  -0.050  1.00  0.740          H  
ATOM   8089  N   LYS A 515      38.343  -3.984  -0.202  1.00  0.210          N  
ATOM   8090  CA  LYS A 515      36.957  -3.600  -0.081  1.00  0.130          C  
ATOM   8091  C   LYS A 515      36.328  -2.907  -1.284  1.00  0.250          C  
ATOM   8092  O   LYS A 515      35.394  -2.127  -1.118  1.00  0.360          O  
ATOM   8093  CB  LYS A 515      36.801  -2.641   1.104  1.00  0.210          C  
ATOM   8094  CG  LYS A 515      37.144  -3.198   2.466  1.00  0.210          C  
ATOM   8095  CD  LYS A 515      36.814  -2.167   3.560  1.00  0.210          C  
ATOM   8096  CE  LYS A 515      37.169  -2.676   4.951  1.00  0.210          C  
ATOM   8097  NZ  LYS A 515      36.741  -1.722   6.033  1.00  0.210          N  
ATOM   8098  H   LYS A 515      39.054  -3.272  -0.383  1.00  0.250          H  
ATOM   8099  HA  LYS A 515      36.370  -4.490   0.117  1.00  0.160          H  
ATOM   8100 1HB  LYS A 515      37.457  -1.784   0.943  1.00  0.260          H  
ATOM   8101 2HB  LYS A 515      35.779  -2.269   1.150  1.00  0.260          H  
ATOM   8102 1HG  LYS A 515      36.583  -4.116   2.633  1.00  0.260          H  
ATOM   8103 2HG  LYS A 515      38.210  -3.430   2.501  1.00  0.260          H  
ATOM   8104 1HD  LYS A 515      37.380  -1.251   3.364  1.00  0.260          H  
ATOM   8105 2HD  LYS A 515      35.751  -1.931   3.527  1.00  0.260          H  
ATOM   8106 1HE  LYS A 515      36.690  -3.638   5.117  1.00  0.260          H  
ATOM   8107 2HE  LYS A 515      38.251  -2.806   5.005  1.00  0.260          H  
ATOM   8108 1HZ  LYS A 515      37.002  -2.098   6.934  1.00  0.260          H  
ATOM   8109 2HZ  LYS A 515      37.175  -0.816   5.909  1.00  0.260          H  
ATOM   8110 3HZ  LYS A 515      35.737  -1.609   5.998  1.00  0.260          H  
ATOM   8111  N   LEU A 516      36.661  -3.321  -2.507  1.00  0.340          N  
ATOM   8112  CA  LEU A 516      35.849  -2.822  -3.605  1.00  0.470          C  
ATOM   8113  C   LEU A 516      34.630  -3.747  -3.610  1.00  0.540          C  
ATOM   8114  O   LEU A 516      33.504  -3.318  -3.828  1.00  1.510          O  
ATOM   8115  CB  LEU A 516      36.591  -2.781  -4.962  1.00  0.610          C  
ATOM   8116  CG  LEU A 516      37.764  -1.711  -5.124  1.00  0.610          C  
ATOM   8117  CD1 LEU A 516      38.470  -1.912  -6.480  1.00  0.610          C  
ATOM   8118  CD2 LEU A 516      37.180  -0.264  -5.065  1.00  0.610          C  
ATOM   8119  H   LEU A 516      37.461  -3.925  -2.664  1.00  0.410          H  
ATOM   8120  HA  LEU A 516      35.508  -1.819  -3.373  1.00  0.560          H  
ATOM   8121 1HB  LEU A 516      37.029  -3.765  -5.142  1.00  0.730          H  
ATOM   8122 2HB  LEU A 516      35.866  -2.596  -5.737  1.00  0.730          H  
ATOM   8123  HG  LEU A 516      38.499  -1.848  -4.322  1.00  0.730          H  
ATOM   8124 1HD1 LEU A 516      39.274  -1.183  -6.584  1.00  0.730          H  
ATOM   8125 2HD1 LEU A 516      38.891  -2.915  -6.528  1.00  0.730          H  
ATOM   8126 3HD1 LEU A 516      37.755  -1.776  -7.287  1.00  0.730          H  
ATOM   8127 1HD2 LEU A 516      37.987   0.463  -5.182  1.00  0.730          H  
ATOM   8128 2HD2 LEU A 516      36.455  -0.125  -5.865  1.00  0.730          H  
ATOM   8129 3HD2 LEU A 516      36.697  -0.092  -4.112  1.00  0.730          H  
ATOM   8130  N   LYS A 517      34.891  -5.032  -3.323  1.00  0.570          N  
ATOM   8131  CA  LYS A 517      33.938  -6.149  -3.198  1.00  1.050          C  
ATOM   8132  C   LYS A 517      33.073  -6.495  -4.407  1.00  1.120          C  
ATOM   8133  O   LYS A 517      32.150  -7.301  -4.276  1.00  1.740          O  
ATOM   8134  CB  LYS A 517      32.973  -5.887  -2.037  1.00  1.280          C  
ATOM   8135  CG  LYS A 517      33.626  -5.651  -0.695  1.00  1.280          C  
ATOM   8136  CD  LYS A 517      32.586  -5.529   0.404  1.00  1.280          C  
ATOM   8137  CE  LYS A 517      33.226  -5.243   1.756  1.00  1.280          C  
ATOM   8138  NZ  LYS A 517      32.197  -5.110   2.837  1.00  1.280          N  
ATOM   8139  H   LYS A 517      35.861  -5.260  -3.169  1.00  0.680          H  
ATOM   8140  HA  LYS A 517      34.519  -7.042  -2.962  1.00  1.260          H  
ATOM   8141 1HB  LYS A 517      32.350  -5.022  -2.269  1.00  1.530          H  
ATOM   8142 2HB  LYS A 517      32.304  -6.741  -1.928  1.00  1.530          H  
ATOM   8143 1HG  LYS A 517      34.331  -6.450  -0.465  1.00  1.530          H  
ATOM   8144 2HG  LYS A 517      34.164  -4.718  -0.744  1.00  1.530          H  
ATOM   8145 1HD  LYS A 517      31.900  -4.717   0.157  1.00  1.530          H  
ATOM   8146 2HD  LYS A 517      32.017  -6.456   0.467  1.00  1.530          H  
ATOM   8147 1HE  LYS A 517      33.906  -6.055   2.010  1.00  1.530          H  
ATOM   8148 2HE  LYS A 517      33.798  -4.313   1.691  1.00  1.530          H  
ATOM   8149 1HZ  LYS A 517      32.652  -4.921   3.718  1.00  1.530          H  
ATOM   8150 2HZ  LYS A 517      31.566  -4.350   2.616  1.00  1.530          H  
ATOM   8151 3HZ  LYS A 517      31.670  -5.970   2.911  1.00  1.530          H  
ATOM   8152  N   GLU A 518      33.358  -5.934  -5.570  1.00  0.560          N  
ATOM   8153  CA  GLU A 518      32.562  -6.226  -6.755  1.00  0.560          C  
ATOM   8154  C   GLU A 518      33.437  -6.356  -7.985  1.00  0.440          C  
ATOM   8155  O   GLU A 518      34.313  -5.517  -8.216  1.00  0.370          O  
ATOM   8156  CB  GLU A 518      31.517  -5.117  -6.967  1.00  0.780          C  
ATOM   8157  CG  GLU A 518      30.479  -4.980  -5.819  1.00  0.780          C  
ATOM   8158  CD  GLU A 518      29.453  -3.924  -6.060  1.00  0.780          C  
ATOM   8159  OE1 GLU A 518      29.510  -3.319  -7.094  1.00  0.780          O  
ATOM   8160  OE2 GLU A 518      28.612  -3.718  -5.214  1.00  0.780          O  
ATOM   8161  H   GLU A 518      34.131  -5.286  -5.621  1.00  0.670          H  
ATOM   8162  HA  GLU A 518      32.045  -7.177  -6.609  1.00  0.670          H  
ATOM   8163 1HB  GLU A 518      32.027  -4.156  -7.065  1.00  0.940          H  
ATOM   8164 2HB  GLU A 518      30.974  -5.298  -7.894  1.00  0.940          H  
ATOM   8165 1HG  GLU A 518      29.985  -5.939  -5.670  1.00  0.940          H  
ATOM   8166 2HG  GLU A 518      31.002  -4.726  -4.899  1.00  0.940          H  
ATOM   8167  N   GLU A 519      33.133  -7.332  -8.844  1.00  0.440          N  
ATOM   8168  CA  GLU A 519      33.929  -7.543 -10.049  1.00  0.400          C  
ATOM   8169  C   GLU A 519      33.951  -6.310 -10.932  1.00  0.230          C  
ATOM   8170  O   GLU A 519      34.969  -6.011 -11.554  1.00  0.270          O  
ATOM   8171  CB  GLU A 519      33.374  -8.729 -10.843  1.00  0.580          C  
ATOM   8172  CG  GLU A 519      33.495 -10.078 -10.132  1.00  0.580          C  
ATOM   8173  CD  GLU A 519      32.395 -10.317  -9.125  1.00  0.580          C  
ATOM   8174  OE1 GLU A 519      31.550  -9.452  -8.979  1.00  0.580          O  
ATOM   8175  OE2 GLU A 519      32.404 -11.340  -8.492  1.00  0.580          O  
ATOM   8176  H   GLU A 519      32.375  -7.990  -8.629  1.00  0.530          H  
ATOM   8177  HA  GLU A 519      34.955  -7.768  -9.745  1.00  0.480          H  
ATOM   8178 1HB  GLU A 519      32.323  -8.557 -11.073  1.00  0.690          H  
ATOM   8179 2HB  GLU A 519      33.906  -8.806 -11.791  1.00  0.690          H  
ATOM   8180 1HG  GLU A 519      33.468 -10.871 -10.878  1.00  0.690          H  
ATOM   8181 2HG  GLU A 519      34.460 -10.122  -9.628  1.00  0.690          H  
ATOM   8182  N   GLY A 520      32.825  -5.597 -10.983  1.00  0.110          N  
ATOM   8183  CA  GLY A 520      32.712  -4.388 -11.780  1.00  0.180          C  
ATOM   8184  C   GLY A 520      33.712  -3.337 -11.327  1.00  0.170          C  
ATOM   8185  O   GLY A 520      34.508  -2.851 -12.132  1.00  0.230          O  
ATOM   8186  H   GLY A 520      32.024  -5.938 -10.469  1.00  0.130          H  
ATOM   8187 1HA  GLY A 520      32.882  -4.625 -12.831  1.00  0.220          H  
ATOM   8188 2HA  GLY A 520      31.705  -3.994 -11.700  1.00  0.220          H  
ATOM   8189  N   LEU A 521      33.690  -2.993 -10.034  1.00  0.200          N  
ATOM   8190  CA  LEU A 521      34.597  -1.976  -9.524  1.00  0.280          C  
ATOM   8191  C   LEU A 521      36.047  -2.415  -9.625  1.00  0.210          C  
ATOM   8192  O   LEU A 521      36.926  -1.582  -9.847  1.00  0.220          O  
ATOM   8193  CB  LEU A 521      34.304  -1.632  -8.063  1.00  0.360          C  
ATOM   8194  CG  LEU A 521      32.954  -0.932  -7.741  1.00  0.360          C  
ATOM   8195  CD1 LEU A 521      32.862  -0.771  -6.228  1.00  0.360          C  
ATOM   8196  CD2 LEU A 521      32.824   0.424  -8.463  1.00  0.360          C  
ATOM   8197  H   LEU A 521      33.019  -3.433  -9.420  1.00  0.240          H  
ATOM   8198  HA  LEU A 521      34.481  -1.086 -10.130  1.00  0.340          H  
ATOM   8199 1HB  LEU A 521      34.324  -2.565  -7.497  1.00  0.430          H  
ATOM   8200 2HB  LEU A 521      35.104  -0.991  -7.699  1.00  0.430          H  
ATOM   8201  HG  LEU A 521      32.129  -1.577  -8.054  1.00  0.430          H  
ATOM   8202 1HD1 LEU A 521      31.908  -0.311  -5.967  1.00  0.430          H  
ATOM   8203 2HD1 LEU A 521      32.930  -1.749  -5.749  1.00  0.430          H  
ATOM   8204 3HD1 LEU A 521      33.674  -0.135  -5.872  1.00  0.430          H  
ATOM   8205 1HD2 LEU A 521      31.866   0.869  -8.202  1.00  0.430          H  
ATOM   8206 2HD2 LEU A 521      33.616   1.086  -8.157  1.00  0.430          H  
ATOM   8207 3HD2 LEU A 521      32.859   0.286  -9.537  1.00  0.430          H  
ATOM   8208  N   GLU A 522      36.325  -3.706  -9.409  1.00  0.210          N  
ATOM   8209  CA  GLU A 522      37.701  -4.175  -9.495  1.00  0.250          C  
ATOM   8210  C   GLU A 522      38.233  -4.049 -10.921  1.00  0.190          C  
ATOM   8211  O   GLU A 522      39.349  -3.563 -11.120  1.00  0.210          O  
ATOM   8212  CB  GLU A 522      37.801  -5.615  -9.001  1.00  0.330          C  
ATOM   8213  CG  GLU A 522      37.599  -5.784  -7.487  1.00  0.330          C  
ATOM   8214  CD  GLU A 522      37.504  -7.215  -7.086  1.00  0.330          C  
ATOM   8215  OE1 GLU A 522      37.451  -8.037  -7.971  1.00  0.330          O  
ATOM   8216  OE2 GLU A 522      37.493  -7.496  -5.907  1.00  0.330          O  
ATOM   8217  H   GLU A 522      35.575  -4.367  -9.176  1.00  0.250          H  
ATOM   8218  HA  GLU A 522      38.320  -3.555  -8.855  1.00  0.300          H  
ATOM   8219 1HB  GLU A 522      37.049  -6.219  -9.513  1.00  0.400          H  
ATOM   8220 2HB  GLU A 522      38.779  -6.019  -9.260  1.00  0.400          H  
ATOM   8221 1HG  GLU A 522      38.435  -5.326  -6.963  1.00  0.400          H  
ATOM   8222 2HG  GLU A 522      36.690  -5.262  -7.191  1.00  0.400          H  
ATOM   8223  N   LYS A 523      37.420  -4.405 -11.927  1.00  0.150          N  
ATOM   8224  CA  LYS A 523      37.854  -4.253 -13.308  1.00  0.190          C  
ATOM   8225  C   LYS A 523      37.979  -2.779 -13.645  1.00  0.170          C  
ATOM   8226  O   LYS A 523      38.964  -2.348 -14.227  1.00  0.250          O  
ATOM   8227  CB  LYS A 523      36.888  -4.936 -14.269  1.00  0.250          C  
ATOM   8228  CG  LYS A 523      36.933  -6.455 -14.224  1.00  0.250          C  
ATOM   8229  CD  LYS A 523      35.918  -7.062 -15.175  1.00  0.250          C  
ATOM   8230  CE  LYS A 523      35.952  -8.583 -15.130  1.00  0.250          C  
ATOM   8231  NZ  LYS A 523      34.939  -9.189 -16.041  1.00  0.250          N  
ATOM   8232  H   LYS A 523      36.508  -4.831 -11.722  1.00  0.180          H  
ATOM   8233  HA  LYS A 523      38.835  -4.711 -13.423  1.00  0.230          H  
ATOM   8234 1HB  LYS A 523      35.866  -4.622 -14.032  1.00  0.300          H  
ATOM   8235 2HB  LYS A 523      37.106  -4.617 -15.292  1.00  0.300          H  
ATOM   8236 1HG  LYS A 523      37.932  -6.784 -14.516  1.00  0.300          H  
ATOM   8237 2HG  LYS A 523      36.738  -6.798 -13.211  1.00  0.300          H  
ATOM   8238 1HD  LYS A 523      34.918  -6.720 -14.897  1.00  0.300          H  
ATOM   8239 2HD  LYS A 523      36.133  -6.729 -16.192  1.00  0.300          H  
ATOM   8240 1HE  LYS A 523      36.943  -8.925 -15.425  1.00  0.300          H  
ATOM   8241 2HE  LYS A 523      35.751  -8.913 -14.110  1.00  0.300          H  
ATOM   8242 1HZ  LYS A 523      34.992 -10.196 -15.983  1.00  0.300          H  
ATOM   8243 2HZ  LYS A 523      34.015  -8.884 -15.767  1.00  0.300          H  
ATOM   8244 3HZ  LYS A 523      35.121  -8.898 -16.992  1.00  0.300          H  
ATOM   8245  N   LEU A 524      37.024  -1.970 -13.205  1.00  0.100          N  
ATOM   8246  CA  LEU A 524      37.045  -0.544 -13.472  1.00  0.110          C  
ATOM   8247  C   LEU A 524      38.339   0.048 -12.902  1.00  0.100          C  
ATOM   8248  O   LEU A 524      39.060   0.789 -13.583  1.00  0.120          O  
ATOM   8249  CB  LEU A 524      35.772   0.049 -12.839  1.00  0.150          C  
ATOM   8250  CG  LEU A 524      35.455   1.540 -12.907  1.00  0.150          C  
ATOM   8251  CD1 LEU A 524      35.315   1.996 -14.319  1.00  0.150          C  
ATOM   8252  CD2 LEU A 524      34.146   1.740 -12.184  1.00  0.150          C  
ATOM   8253  H   LEU A 524      36.207  -2.358 -12.722  1.00  0.120          H  
ATOM   8254  HA  LEU A 524      37.025  -0.394 -14.550  1.00  0.130          H  
ATOM   8255 1HB  LEU A 524      34.913  -0.482 -13.264  1.00  0.180          H  
ATOM   8256 2HB  LEU A 524      35.808  -0.194 -11.791  1.00  0.180          H  
ATOM   8257  HG  LEU A 524      36.246   2.120 -12.426  1.00  0.180          H  
ATOM   8258 1HD1 LEU A 524      35.063   3.042 -14.354  1.00  0.180          H  
ATOM   8259 2HD1 LEU A 524      36.239   1.847 -14.808  1.00  0.180          H  
ATOM   8260 3HD1 LEU A 524      34.528   1.425 -14.819  1.00  0.180          H  
ATOM   8261 1HD2 LEU A 524      33.881   2.793 -12.202  1.00  0.180          H  
ATOM   8262 2HD2 LEU A 524      33.373   1.155 -12.683  1.00  0.180          H  
ATOM   8263 3HD2 LEU A 524      34.246   1.402 -11.162  1.00  0.180          H  
ATOM   8264  N   PHE A 525      38.683  -0.336 -11.671  1.00  0.070          N  
ATOM   8265  CA  PHE A 525      39.903   0.117 -11.030  1.00  0.060          C  
ATOM   8266  C   PHE A 525      41.139  -0.269 -11.836  1.00  0.070          C  
ATOM   8267  O   PHE A 525      41.958   0.579 -12.201  1.00  0.100          O  
ATOM   8268  CB  PHE A 525      39.999  -0.504  -9.628  1.00  0.090          C  
ATOM   8269  CG  PHE A 525      41.191  -0.122  -8.855  1.00  0.090          C  
ATOM   8270  CD1 PHE A 525      41.240   1.089  -8.249  1.00  0.090          C  
ATOM   8271  CD2 PHE A 525      42.260  -0.965  -8.722  1.00  0.090          C  
ATOM   8272  CE1 PHE A 525      42.321   1.476  -7.536  1.00  0.090          C  
ATOM   8273  CE2 PHE A 525      43.352  -0.587  -8.000  1.00  0.090          C  
ATOM   8274  CZ  PHE A 525      43.366   0.650  -7.408  1.00  0.090          C  
ATOM   8275  H   PHE A 525      38.054  -0.934 -11.135  1.00  0.080          H  
ATOM   8276  HA  PHE A 525      39.874   1.198 -10.945  1.00  0.070          H  
ATOM   8277 1HB  PHE A 525      39.118  -0.266  -9.055  1.00  0.110          H  
ATOM   8278 2HB  PHE A 525      40.010  -1.584  -9.726  1.00  0.110          H  
ATOM   8279  HD1 PHE A 525      40.404   1.742  -8.347  1.00  0.110          H  
ATOM   8280  HD2 PHE A 525      42.232  -1.937  -9.198  1.00  0.110          H  
ATOM   8281  HE1 PHE A 525      42.350   2.450  -7.068  1.00  0.110          H  
ATOM   8282  HE2 PHE A 525      44.210  -1.260  -7.902  1.00  0.110          H  
ATOM   8283  HZ  PHE A 525      44.206   0.973  -6.841  1.00  0.110          H  
ATOM   8284  N   HIS A 526      41.280  -1.553 -12.160  1.00  0.070          N  
ATOM   8285  CA  HIS A 526      42.501  -2.012 -12.810  1.00  0.070          C  
ATOM   8286  C   HIS A 526      42.624  -1.690 -14.307  1.00  0.080          C  
ATOM   8287  O   HIS A 526      43.735  -1.493 -14.806  1.00  0.100          O  
ATOM   8288  CB  HIS A 526      42.636  -3.530 -12.634  1.00  0.100          C  
ATOM   8289  CG  HIS A 526      42.896  -3.980 -11.214  1.00  0.100          C  
ATOM   8290  ND1 HIS A 526      44.057  -3.669 -10.522  1.00  0.100          N  
ATOM   8291  CD2 HIS A 526      42.146  -4.730 -10.369  1.00  0.100          C  
ATOM   8292  CE1 HIS A 526      43.995  -4.199  -9.311  1.00  0.100          C  
ATOM   8293  NE2 HIS A 526      42.848  -4.846  -9.199  1.00  0.100          N  
ATOM   8294  H   HIS A 526      40.555  -2.229 -11.894  1.00  0.080          H  
ATOM   8295  HA  HIS A 526      43.347  -1.546 -12.309  1.00  0.080          H  
ATOM   8296 1HB  HIS A 526      41.706  -4.001 -12.966  1.00  0.120          H  
ATOM   8297 2HB  HIS A 526      43.435  -3.900 -13.269  1.00  0.120          H  
ATOM   8298  HD1 HIS A 526      44.815  -3.092 -10.832  1.00  0.120          H  
ATOM   8299  HD2 HIS A 526      41.171  -5.206 -10.463  1.00  0.120          H  
ATOM   8300  HE1 HIS A 526      44.803  -4.060  -8.602  1.00  0.120          H  
ATOM   8301  N   GLU A 527      41.505  -1.653 -15.028  1.00  0.080          N  
ATOM   8302  CA  GLU A 527      41.507  -1.455 -16.472  1.00  0.070          C  
ATOM   8303  C   GLU A 527      41.256  -0.016 -16.937  1.00  0.060          C  
ATOM   8304  O   GLU A 527      41.714   0.359 -18.019  1.00  0.070          O  
ATOM   8305  CB  GLU A 527      40.436  -2.354 -17.112  1.00  0.100          C  
ATOM   8306  CG  GLU A 527      40.652  -3.866 -16.919  1.00  0.100          C  
ATOM   8307  CD  GLU A 527      39.541  -4.711 -17.530  1.00  0.100          C  
ATOM   8308  OE1 GLU A 527      38.597  -4.144 -18.028  1.00  0.100          O  
ATOM   8309  OE2 GLU A 527      39.641  -5.917 -17.486  1.00  0.100          O  
ATOM   8310  H   GLU A 527      40.614  -1.829 -14.574  1.00  0.100          H  
ATOM   8311  HA  GLU A 527      42.483  -1.759 -16.847  1.00  0.080          H  
ATOM   8312 1HB  GLU A 527      39.460  -2.097 -16.707  1.00  0.120          H  
ATOM   8313 2HB  GLU A 527      40.399  -2.160 -18.183  1.00  0.120          H  
ATOM   8314 1HG  GLU A 527      41.604  -4.149 -17.364  1.00  0.120          H  
ATOM   8315 2HG  GLU A 527      40.705  -4.072 -15.847  1.00  0.120          H  
ATOM   8316  N   ILE A 528      40.494   0.782 -16.177  1.00  0.060          N  
ATOM   8317  CA  ILE A 528      40.155   2.124 -16.620  1.00  0.080          C  
ATOM   8318  C   ILE A 528      40.813   3.189 -15.747  1.00  0.080          C  
ATOM   8319  O   ILE A 528      41.524   4.047 -16.256  1.00  0.110          O  
ATOM   8320  CB  ILE A 528      38.621   2.311 -16.652  1.00  0.100          C  
ATOM   8321  CG1 ILE A 528      38.017   1.265 -17.655  1.00  0.100          C  
ATOM   8322  CG2 ILE A 528      38.258   3.780 -17.089  1.00  0.100          C  
ATOM   8323  CD1 ILE A 528      36.490   1.119 -17.678  1.00  0.100          C  
ATOM   8324  H   ILE A 528      40.122   0.480 -15.276  1.00  0.070          H  
ATOM   8325  HA  ILE A 528      40.525   2.259 -17.635  1.00  0.100          H  
ATOM   8326  HB  ILE A 528      38.225   2.108 -15.673  1.00  0.120          H  
ATOM   8327 1HG1 ILE A 528      38.351   1.535 -18.631  1.00  0.120          H  
ATOM   8328 2HG1 ILE A 528      38.422   0.286 -17.416  1.00  0.120          H  
ATOM   8329 1HG2 ILE A 528      37.177   3.910 -17.112  1.00  0.120          H  
ATOM   8330 2HG2 ILE A 528      38.680   4.497 -16.383  1.00  0.120          H  
ATOM   8331 3HG2 ILE A 528      38.667   3.973 -18.086  1.00  0.120          H  
ATOM   8332 1HD1 ILE A 528      36.225   0.364 -18.406  1.00  0.120          H  
ATOM   8333 2HD1 ILE A 528      36.134   0.799 -16.723  1.00  0.120          H  
ATOM   8334 3HD1 ILE A 528      36.013   2.059 -17.948  1.00  0.120          H  
ATOM   8335  N   GLU A 529      40.590   3.157 -14.429  1.00  0.110          N  
ATOM   8336  CA  GLU A 529      41.124   4.254 -13.615  1.00  0.140          C  
ATOM   8337  C   GLU A 529      42.628   4.185 -13.299  1.00  0.160          C  
ATOM   8338  O   GLU A 529      43.331   5.189 -13.427  1.00  0.250          O  
ATOM   8339  CB  GLU A 529      40.383   4.350 -12.291  1.00  0.180          C  
ATOM   8340  CG  GLU A 529      38.922   4.760 -12.350  1.00  0.180          C  
ATOM   8341  CD  GLU A 529      38.662   6.173 -12.857  1.00  0.180          C  
ATOM   8342  OE1 GLU A 529      39.438   7.065 -12.632  1.00  0.180          O  
ATOM   8343  OE2 GLU A 529      37.646   6.368 -13.471  1.00  0.180          O  
ATOM   8344  H   GLU A 529      40.027   2.403 -14.025  1.00  0.130          H  
ATOM   8345  HA  GLU A 529      40.945   5.173 -14.166  1.00  0.170          H  
ATOM   8346 1HB  GLU A 529      40.449   3.399 -11.768  1.00  0.220          H  
ATOM   8347 2HB  GLU A 529      40.883   5.098 -11.690  1.00  0.220          H  
ATOM   8348 1HG  GLU A 529      38.388   4.048 -12.984  1.00  0.220          H  
ATOM   8349 2HG  GLU A 529      38.521   4.679 -11.346  1.00  0.220          H  
ATOM   8350  N   MET A 530      43.171   3.018 -12.939  1.00  0.180          N  
ATOM   8351  CA  MET A 530      44.600   2.981 -12.630  1.00  0.230          C  
ATOM   8352  C   MET A 530      45.532   3.371 -13.767  1.00  0.220          C  
ATOM   8353  O   MET A 530      46.601   3.883 -13.475  1.00  0.270          O  
ATOM   8354  CB  MET A 530      45.061   1.651 -12.029  1.00  0.300          C  
ATOM   8355  CG  MET A 530      44.726   1.439 -10.593  1.00  0.300          C  
ATOM   8356  SD  MET A 530      45.409   2.737  -9.533  1.00  0.300          S  
ATOM   8357  CE  MET A 530      47.169   2.728  -9.914  1.00  0.300          C  
ATOM   8358  H   MET A 530      42.590   2.190 -12.812  1.00  0.220          H  
ATOM   8359  HA  MET A 530      44.764   3.729 -11.858  1.00  0.280          H  
ATOM   8360 1HB  MET A 530      44.552   0.835 -12.528  1.00  0.360          H  
ATOM   8361 2HB  MET A 530      46.124   1.500 -12.189  1.00  0.360          H  
ATOM   8362 1HG  MET A 530      43.646   1.430 -10.476  1.00  0.360          H  
ATOM   8363 2HG  MET A 530      45.117   0.475 -10.262  1.00  0.360          H  
ATOM   8364 1HE  MET A 530      47.678   3.441  -9.292  1.00  0.360          H  
ATOM   8365 2HE  MET A 530      47.574   1.764  -9.747  1.00  0.360          H  
ATOM   8366 3HE  MET A 530      47.323   2.997 -10.954  1.00  0.360          H  
ATOM   8367  N   PRO A 531      45.268   3.038 -15.039  1.00  0.170          N  
ATOM   8368  CA  PRO A 531      46.030   3.477 -16.191  1.00  0.170          C  
ATOM   8369  C   PRO A 531      45.971   4.987 -16.473  1.00  0.160          C  
ATOM   8370  O   PRO A 531      46.723   5.456 -17.320  1.00  0.200          O  
ATOM   8371  CB  PRO A 531      45.413   2.689 -17.340  1.00  0.260          C  
ATOM   8372  CG  PRO A 531      44.774   1.499 -16.706  1.00  0.260          C  
ATOM   8373  CD  PRO A 531      44.279   1.986 -15.375  1.00  0.260          C  
ATOM   8374  HA  PRO A 531      47.079   3.169 -16.041  1.00  0.200          H  
ATOM   8375 1HB  PRO A 531      44.707   3.322 -17.843  1.00  0.310          H  
ATOM   8376 2HB  PRO A 531      46.183   2.423 -18.073  1.00  0.310          H  
ATOM   8377 1HG  PRO A 531      43.965   1.141 -17.348  1.00  0.310          H  
ATOM   8378 2HG  PRO A 531      45.487   0.666 -16.612  1.00  0.310          H  
ATOM   8379 1HD  PRO A 531      43.310   2.398 -15.510  1.00  0.310          H  
ATOM   8380 2HD  PRO A 531      44.281   1.151 -14.680  1.00  0.310          H  
ATOM   8381  N   LEU A 532      45.021   5.734 -15.885  1.00  0.130          N  
ATOM   8382  CA  LEU A 532      44.932   7.168 -16.170  1.00  0.110          C  
ATOM   8383  C   LEU A 532      46.079   8.104 -15.743  1.00  0.110          C  
ATOM   8384  O   LEU A 532      46.362   9.040 -16.486  1.00  0.100          O  
ATOM   8385  CB  LEU A 532      43.630   7.768 -15.612  1.00  0.160          C  
ATOM   8386  CG  LEU A 532      42.318   7.422 -16.309  1.00  0.160          C  
ATOM   8387  CD1 LEU A 532      41.185   7.898 -15.478  1.00  0.160          C  
ATOM   8388  CD2 LEU A 532      42.230   8.114 -17.663  1.00  0.160          C  
ATOM   8389  H   LEU A 532      44.382   5.352 -15.182  1.00  0.160          H  
ATOM   8390  HA  LEU A 532      44.884   7.247 -17.250  1.00  0.130          H  
ATOM   8391 1HB  LEU A 532      43.519   7.457 -14.587  1.00  0.190          H  
ATOM   8392 2HB  LEU A 532      43.724   8.821 -15.628  1.00  0.190          H  
ATOM   8393  HG  LEU A 532      42.245   6.355 -16.419  1.00  0.190          H  
ATOM   8394 1HD1 LEU A 532      40.269   7.639 -15.965  1.00  0.190          H  
ATOM   8395 2HD1 LEU A 532      41.215   7.421 -14.515  1.00  0.190          H  
ATOM   8396 3HD1 LEU A 532      41.242   8.975 -15.349  1.00  0.190          H  
ATOM   8397 1HD2 LEU A 532      41.286   7.864 -18.143  1.00  0.190          H  
ATOM   8398 2HD2 LEU A 532      42.290   9.192 -17.520  1.00  0.190          H  
ATOM   8399 3HD2 LEU A 532      43.035   7.790 -18.299  1.00  0.190          H  
ATOM   8400  N   PRO A 533      46.706   7.997 -14.551  1.00  0.120          N  
ATOM   8401  CA  PRO A 533      47.733   8.927 -14.118  1.00  0.150          C  
ATOM   8402  C   PRO A 533      48.823   9.216 -15.166  1.00  0.160          C  
ATOM   8403  O   PRO A 533      49.199  10.370 -15.280  1.00  0.190          O  
ATOM   8404  CB  PRO A 533      48.232   8.293 -12.808  1.00  0.220          C  
ATOM   8405  CG  PRO A 533      47.019   7.557 -12.302  1.00  0.220          C  
ATOM   8406  CD  PRO A 533      46.385   6.979 -13.564  1.00  0.220          C  
ATOM   8407  HA  PRO A 533      47.222   9.876 -13.868  1.00  0.180          H  
ATOM   8408 1HB  PRO A 533      49.123   7.694 -12.907  1.00  0.270          H  
ATOM   8409 2HB  PRO A 533      48.506   9.083 -12.117  1.00  0.270          H  
ATOM   8410 1HG  PRO A 533      47.298   6.783 -11.565  1.00  0.270          H  
ATOM   8411 2HG  PRO A 533      46.344   8.261 -11.781  1.00  0.270          H  
ATOM   8412 1HD  PRO A 533      46.890   6.084 -13.833  1.00  0.270          H  
ATOM   8413 2HD  PRO A 533      45.316   6.841 -13.416  1.00  0.270          H  
ATOM   8414  N   PRO A 534      49.365   8.233 -15.944  1.00  0.150          N  
ATOM   8415  CA  PRO A 534      50.322   8.471 -17.014  1.00  0.170          C  
ATOM   8416  C   PRO A 534      49.778   9.517 -18.018  1.00  0.170          C  
ATOM   8417  O   PRO A 534      50.312  10.622 -18.031  1.00  0.200          O  
ATOM   8418  CB  PRO A 534      50.640   7.049 -17.533  1.00  0.260          C  
ATOM   8419  CG  PRO A 534      50.391   6.166 -16.346  1.00  0.260          C  
ATOM   8420  CD  PRO A 534      49.215   6.785 -15.636  1.00  0.260          C  
ATOM   8421  HA  PRO A 534      51.231   8.885 -16.565  1.00  0.200          H  
ATOM   8422 1HB  PRO A 534      50.137   6.742 -18.400  1.00  0.310          H  
ATOM   8423 2HB  PRO A 534      51.709   7.024 -17.806  1.00  0.310          H  
ATOM   8424 1HG  PRO A 534      50.156   5.145 -16.682  1.00  0.310          H  
ATOM   8425 2HG  PRO A 534      51.283   6.089 -15.714  1.00  0.310          H  
ATOM   8426 1HD  PRO A 534      48.330   6.400 -16.023  1.00  0.310          H  
ATOM   8427 2HD  PRO A 534      49.331   6.551 -14.616  1.00  0.310          H  
ATOM   8428  N   PRO A 535      48.774   9.263 -18.898  1.00  0.140          N  
ATOM   8429  CA  PRO A 535      48.294  10.279 -19.804  1.00  0.150          C  
ATOM   8430  C   PRO A 535      47.776  11.539 -19.130  1.00  0.170          C  
ATOM   8431  O   PRO A 535      47.885  12.615 -19.714  1.00  0.190          O  
ATOM   8432  CB  PRO A 535      47.141   9.591 -20.514  1.00  0.220          C  
ATOM   8433  CG  PRO A 535      46.746   8.442 -19.629  1.00  0.220          C  
ATOM   8434  CD  PRO A 535      48.031   7.994 -18.994  1.00  0.220          C  
ATOM   8435  HA  PRO A 535      49.091  10.525 -20.516  1.00  0.180          H  
ATOM   8436 1HB  PRO A 535      46.356  10.327 -20.619  1.00  0.270          H  
ATOM   8437 2HB  PRO A 535      47.414   9.293 -21.503  1.00  0.270          H  
ATOM   8438 1HG  PRO A 535      45.997   8.763 -18.901  1.00  0.270          H  
ATOM   8439 2HG  PRO A 535      46.276   7.649 -20.221  1.00  0.270          H  
ATOM   8440 1HD  PRO A 535      47.833   7.558 -18.031  1.00  0.270          H  
ATOM   8441 2HD  PRO A 535      48.517   7.296 -19.686  1.00  0.270          H  
ATOM   8442  N   LEU A 536      47.225  11.455 -17.906  1.00  0.170          N  
ATOM   8443  CA  LEU A 536      46.752  12.698 -17.319  1.00  0.190          C  
ATOM   8444  C   LEU A 536      47.957  13.576 -17.011  1.00  0.220          C  
ATOM   8445  O   LEU A 536      47.974  14.770 -17.322  1.00  0.250          O  
ATOM   8446  CB  LEU A 536      45.914  12.442 -16.055  1.00  0.260          C  
ATOM   8447  CG  LEU A 536      44.507  11.719 -16.241  1.00  0.260          C  
ATOM   8448  CD1 LEU A 536      43.926  11.422 -14.851  1.00  0.260          C  
ATOM   8449  CD2 LEU A 536      43.536  12.568 -17.060  1.00  0.260          C  
ATOM   8450  H   LEU A 536      47.104  10.571 -17.397  1.00  0.200          H  
ATOM   8451  HA  LEU A 536      46.145  13.222 -18.047  1.00  0.230          H  
ATOM   8452 1HB  LEU A 536      46.509  11.816 -15.388  1.00  0.310          H  
ATOM   8453 2HB  LEU A 536      45.740  13.396 -15.559  1.00  0.310          H  
ATOM   8454  HG  LEU A 536      44.652  10.779 -16.761  1.00  0.310          H  
ATOM   8455 1HD1 LEU A 536      42.971  10.911 -14.949  1.00  0.310          H  
ATOM   8456 2HD1 LEU A 536      44.620  10.787 -14.290  1.00  0.310          H  
ATOM   8457 3HD1 LEU A 536      43.775  12.355 -14.311  1.00  0.310          H  
ATOM   8458 1HD2 LEU A 536      42.591  12.035 -17.163  1.00  0.310          H  
ATOM   8459 2HD2 LEU A 536      43.364  13.502 -16.564  1.00  0.310          H  
ATOM   8460 3HD2 LEU A 536      43.937  12.753 -18.045  1.00  0.310          H  
ATOM   8461  N   ALA A 537      48.995  12.951 -16.439  1.00  0.230          N  
ATOM   8462  CA  ALA A 537      50.244  13.605 -16.097  1.00  0.280          C  
ATOM   8463  C   ALA A 537      50.938  14.151 -17.323  1.00  0.280          C  
ATOM   8464  O   ALA A 537      51.455  15.271 -17.316  1.00  0.320          O  
ATOM   8465  CB  ALA A 537      51.168  12.608 -15.448  1.00  0.370          C  
ATOM   8466  H   ALA A 537      48.907  11.963 -16.196  1.00  0.280          H  
ATOM   8467  HA  ALA A 537      50.031  14.432 -15.418  1.00  0.340          H  
ATOM   8468 1HB  ALA A 537      52.077  13.061 -15.216  1.00  0.450          H  
ATOM   8469 2HB  ALA A 537      50.735  12.197 -14.563  1.00  0.450          H  
ATOM   8470 3HB  ALA A 537      51.351  11.808 -16.155  1.00  0.450          H  
ATOM   8471  N   ASP A 538      50.913  13.385 -18.411  1.00  0.260          N  
ATOM   8472  CA  ASP A 538      51.577  13.838 -19.608  1.00  0.270          C  
ATOM   8473  C   ASP A 538      50.818  15.013 -20.199  1.00  0.280          C  
ATOM   8474  O   ASP A 538      51.428  16.014 -20.564  1.00  0.340          O  
ATOM   8475  CB  ASP A 538      51.738  12.693 -20.598  1.00  0.370          C  
ATOM   8476  CG  ASP A 538      52.830  11.630 -20.154  1.00  0.370          C  
ATOM   8477  OD1 ASP A 538      53.642  11.938 -19.313  1.00  0.370          O  
ATOM   8478  OD2 ASP A 538      52.828  10.523 -20.681  1.00  0.370          O  
ATOM   8479  H   ASP A 538      50.488  12.455 -18.368  1.00  0.310          H  
ATOM   8480  HA  ASP A 538      52.575  14.179 -19.337  1.00  0.320          H  
ATOM   8481 1HB  ASP A 538      50.781  12.189 -20.704  1.00  0.450          H  
ATOM   8482 2HB  ASP A 538      52.010  13.097 -21.570  1.00  0.450          H  
ATOM   8483  N   MET A 539      49.480  14.982 -20.206  1.00  0.230          N  
ATOM   8484  CA  MET A 539      48.767  16.139 -20.734  1.00  0.240          C  
ATOM   8485  C   MET A 539      49.097  17.386 -19.926  1.00  0.260          C  
ATOM   8486  O   MET A 539      49.312  18.460 -20.511  1.00  0.250          O  
ATOM   8487  CB  MET A 539      47.266  15.910 -20.775  1.00  0.330          C  
ATOM   8488  CG  MET A 539      46.803  14.964 -21.856  1.00  0.330          C  
ATOM   8489  SD  MET A 539      45.005  14.890 -22.011  1.00  0.330          S  
ATOM   8490  CE  MET A 539      44.617  13.802 -20.682  1.00  0.330          C  
ATOM   8491  H   MET A 539      48.965  14.153 -19.898  1.00  0.280          H  
ATOM   8492  HA  MET A 539      49.104  16.309 -21.756  1.00  0.290          H  
ATOM   8493 1HB  MET A 539      46.937  15.532 -19.807  1.00  0.400          H  
ATOM   8494 2HB  MET A 539      46.772  16.859 -20.948  1.00  0.400          H  
ATOM   8495 1HG  MET A 539      47.215  15.300 -22.802  1.00  0.400          H  
ATOM   8496 2HG  MET A 539      47.178  13.966 -21.667  1.00  0.400          H  
ATOM   8497 1HE  MET A 539      43.565  13.645 -20.660  1.00  0.400          H  
ATOM   8498 2HE  MET A 539      45.124  12.849 -20.826  1.00  0.400          H  
ATOM   8499 3HE  MET A 539      44.934  14.247 -19.749  1.00  0.400          H  
ATOM   8500  N   GLU A 540      49.192  17.246 -18.586  1.00  0.290          N  
ATOM   8501  CA  GLU A 540      49.552  18.383 -17.747  1.00  0.320          C  
ATOM   8502  C   GLU A 540      50.956  18.883 -18.066  1.00  0.370          C  
ATOM   8503  O   GLU A 540      51.150  20.093 -18.141  1.00  0.380          O  
ATOM   8504  CB  GLU A 540      49.450  18.059 -16.248  1.00  0.440          C  
ATOM   8505  CG  GLU A 540      48.037  17.908 -15.750  1.00  0.440          C  
ATOM   8506  CD  GLU A 540      47.915  17.611 -14.295  1.00  0.440          C  
ATOM   8507  OE1 GLU A 540      48.914  17.374 -13.702  1.00  0.440          O  
ATOM   8508  OE2 GLU A 540      46.811  17.654 -13.756  1.00  0.440          O  
ATOM   8509  H   GLU A 540      48.969  16.344 -18.148  1.00  0.350          H  
ATOM   8510  HA  GLU A 540      48.852  19.194 -17.955  1.00  0.380          H  
ATOM   8511 1HB  GLU A 540      49.972  17.124 -16.048  1.00  0.520          H  
ATOM   8512 2HB  GLU A 540      49.937  18.841 -15.668  1.00  0.520          H  
ATOM   8513 1HG  GLU A 540      47.512  18.831 -15.968  1.00  0.520          H  
ATOM   8514 2HG  GLU A 540      47.581  17.102 -16.312  1.00  0.520          H  
ATOM   8515  N   ARG A 541      51.916  17.973 -18.322  1.00  0.390          N  
ATOM   8516  CA  ARG A 541      53.278  18.401 -18.648  1.00  0.460          C  
ATOM   8517  C   ARG A 541      53.438  18.897 -20.082  1.00  0.400          C  
ATOM   8518  O   ARG A 541      54.351  19.673 -20.364  1.00  0.380          O  
ATOM   8519  CB  ARG A 541      54.315  17.302 -18.438  1.00  0.620          C  
ATOM   8520  CG  ARG A 541      54.568  16.909 -16.998  1.00  0.620          C  
ATOM   8521  CD  ARG A 541      55.720  15.949 -16.847  1.00  0.620          C  
ATOM   8522  NE  ARG A 541      57.023  16.565 -17.195  1.00  0.620          N  
ATOM   8523  CZ  ARG A 541      57.781  17.338 -16.357  1.00  0.620          C  
ATOM   8524  NH1 ARG A 541      57.364  17.594 -15.133  1.00  0.620          N  
ATOM   8525  NH2 ARG A 541      58.926  17.837 -16.782  1.00  0.620          N  
ATOM   8526  H   ARG A 541      51.703  16.977 -18.188  1.00  0.470          H  
ATOM   8527  HA  ARG A 541      53.522  19.223 -17.982  1.00  0.550          H  
ATOM   8528 1HB  ARG A 541      53.984  16.406 -18.965  1.00  0.740          H  
ATOM   8529 2HB  ARG A 541      55.261  17.608 -18.876  1.00  0.740          H  
ATOM   8530 1HG  ARG A 541      54.747  17.783 -16.386  1.00  0.740          H  
ATOM   8531 2HG  ARG A 541      53.678  16.412 -16.645  1.00  0.740          H  
ATOM   8532 1HD  ARG A 541      55.777  15.610 -15.835  1.00  0.740          H  
ATOM   8533 2HD  ARG A 541      55.556  15.090 -17.503  1.00  0.740          H  
ATOM   8534  HE  ARG A 541      57.385  16.397 -18.123  1.00  0.740          H  
ATOM   8535 1HH1 ARG A 541      56.493  17.198 -14.836  1.00  0.740          H  
ATOM   8536 2HH1 ARG A 541      57.917  18.188 -14.486  1.00  0.740          H  
ATOM   8537 1HH2 ARG A 541      59.248  17.647 -17.720  1.00  0.740          H  
ATOM   8538 2HH2 ARG A 541      59.471  18.419 -16.166  1.00  0.740          H  
ATOM   8539  N   ASN A 542      52.559  18.482 -20.989  1.00  0.380          N  
ATOM   8540  CA  ASN A 542      52.653  18.945 -22.359  1.00  0.370          C  
ATOM   8541  C   ASN A 542      52.170  20.389 -22.377  1.00  0.370          C  
ATOM   8542  O   ASN A 542      52.900  21.300 -22.774  1.00  0.440          O  
ATOM   8543  CB  ASN A 542      51.779  18.088 -23.273  1.00  0.520          C  
ATOM   8544  CG  ASN A 542      52.302  16.686 -23.462  1.00  0.520          C  
ATOM   8545  OD1 ASN A 542      53.494  16.411 -23.259  1.00  0.520          O  
ATOM   8546  ND2 ASN A 542      51.427  15.774 -23.845  1.00  0.520          N  
ATOM   8547  H   ASN A 542      51.864  17.780 -20.733  1.00  0.460          H  
ATOM   8548  HA  ASN A 542      53.691  18.922 -22.688  1.00  0.440          H  
ATOM   8549 1HB  ASN A 542      50.767  18.024 -22.865  1.00  0.630          H  
ATOM   8550 2HB  ASN A 542      51.704  18.567 -24.248  1.00  0.630          H  
ATOM   8551 1HD2 ASN A 542      51.726  14.834 -23.972  1.00  0.630          H  
ATOM   8552 2HD2 ASN A 542      50.452  16.019 -24.033  1.00  0.630          H  
ATOM   8553  N   GLY A 543      50.934  20.574 -21.913  1.00  0.320          N  
ATOM   8554  CA  GLY A 543      50.289  21.870 -21.795  1.00  0.320          C  
ATOM   8555  C   GLY A 543      49.792  22.346 -23.166  1.00  0.300          C  
ATOM   8556  O   GLY A 543      50.481  22.133 -24.160  1.00  0.340          O  
ATOM   8557  H   GLY A 543      50.420  19.749 -21.590  1.00  0.380          H  
ATOM   8558 1HA  GLY A 543      49.485  21.758 -21.081  1.00  0.380          H  
ATOM   8559 2HA  GLY A 543      50.988  22.592 -21.379  1.00  0.380          H  
ATOM   8560  N   PRO A 544      48.627  22.994 -23.286  1.00  0.250          N  
ATOM   8561  CA  PRO A 544      48.219  23.692 -24.484  1.00  0.220          C  
ATOM   8562  C   PRO A 544      49.021  24.939 -24.744  1.00  0.240          C  
ATOM   8563  O   PRO A 544      49.418  25.651 -23.802  1.00  0.310          O  
ATOM   8564  CB  PRO A 544      46.757  24.061 -24.164  1.00  0.330          C  
ATOM   8565  CG  PRO A 544      46.696  24.068 -22.662  1.00  0.330          C  
ATOM   8566  CD  PRO A 544      47.592  22.931 -22.254  1.00  0.330          C  
ATOM   8567  HA  PRO A 544      48.315  23.026 -25.349  1.00  0.260          H  
ATOM   8568 1HB  PRO A 544      46.530  25.042 -24.593  1.00  0.400          H  
ATOM   8569 2HB  PRO A 544      46.058  23.354 -24.613  1.00  0.400          H  
ATOM   8570 1HG  PRO A 544      47.085  25.020 -22.293  1.00  0.400          H  
ATOM   8571 2HG  PRO A 544      45.682  23.990 -22.275  1.00  0.400          H  
ATOM   8572 1HD  PRO A 544      47.950  23.117 -21.295  1.00  0.400          H  
ATOM   8573 2HD  PRO A 544      47.054  21.969 -22.304  1.00  0.400          H  
ATOM   8574  N   ARG A 545      49.183  25.249 -26.026  1.00  0.190          N  
ATOM   8575  CA  ARG A 545      49.746  26.520 -26.410  1.00  0.180          C  
ATOM   8576  C   ARG A 545      48.615  27.547 -26.515  1.00  0.180          C  
ATOM   8577  O   ARG A 545      47.663  27.367 -27.283  1.00  0.120          O  
ATOM   8578  CB  ARG A 545      50.477  26.410 -27.738  1.00  0.260          C  
ATOM   8579  CG  ARG A 545      51.126  27.689 -28.199  1.00  0.260          C  
ATOM   8580  CD  ARG A 545      52.333  28.052 -27.398  1.00  0.260          C  
ATOM   8581  NE  ARG A 545      53.016  29.166 -28.006  1.00  0.260          N  
ATOM   8582  CZ  ARG A 545      52.816  30.467 -27.723  1.00  0.260          C  
ATOM   8583  NH1 ARG A 545      51.961  30.862 -26.791  1.00  0.260          N  
ATOM   8584  NH2 ARG A 545      53.511  31.342 -28.415  1.00  0.260          N  
ATOM   8585  H   ARG A 545      48.924  24.570 -26.764  1.00  0.230          H  
ATOM   8586  HA  ARG A 545      50.445  26.837 -25.639  1.00  0.220          H  
ATOM   8587 1HB  ARG A 545      51.248  25.639 -27.673  1.00  0.310          H  
ATOM   8588 2HB  ARG A 545      49.773  26.094 -28.517  1.00  0.310          H  
ATOM   8589 1HG  ARG A 545      51.425  27.589 -29.246  1.00  0.310          H  
ATOM   8590 2HG  ARG A 545      50.419  28.503 -28.110  1.00  0.310          H  
ATOM   8591 1HD  ARG A 545      52.067  28.320 -26.382  1.00  0.310          H  
ATOM   8592 2HD  ARG A 545      53.023  27.205 -27.376  1.00  0.310          H  
ATOM   8593  HE  ARG A 545      53.711  28.970 -28.747  1.00  0.310          H  
ATOM   8594 1HH1 ARG A 545      51.460  30.191 -26.233  1.00  0.310          H  
ATOM   8595 2HH1 ARG A 545      51.832  31.844 -26.597  1.00  0.310          H  
ATOM   8596 1HH2 ARG A 545      54.160  30.971 -29.126  1.00  0.310          H  
ATOM   8597 2HH2 ARG A 545      53.410  32.331 -28.255  1.00  0.310          H  
ATOM   8598  N   ILE A 546      48.706  28.603 -25.710  1.00  0.260          N  
ATOM   8599  CA  ILE A 546      47.668  29.626 -25.670  1.00  0.330          C  
ATOM   8600  C   ILE A 546      48.135  30.995 -26.115  1.00  0.400          C  
ATOM   8601  O   ILE A 546      49.139  31.537 -25.634  1.00  0.500          O  
ATOM   8602  CB  ILE A 546      47.038  29.737 -24.262  1.00  0.430          C  
ATOM   8603  CG1 ILE A 546      46.380  28.349 -23.809  1.00  0.430          C  
ATOM   8604  CG2 ILE A 546      46.036  30.893 -24.187  1.00  0.430          C  
ATOM   8605  CD1 ILE A 546      45.244  27.840 -24.664  1.00  0.430          C  
ATOM   8606  H   ILE A 546      49.511  28.686 -25.104  1.00  0.310          H  
ATOM   8607  HA  ILE A 546      46.887  29.337 -26.364  1.00  0.400          H  
ATOM   8608  HB  ILE A 546      47.830  29.948 -23.560  1.00  0.520          H  
ATOM   8609 1HG1 ILE A 546      47.161  27.583 -23.778  1.00  0.520          H  
ATOM   8610 2HG1 ILE A 546      45.969  28.467 -22.819  1.00  0.520          H  
ATOM   8611 1HG2 ILE A 546      45.662  30.960 -23.196  1.00  0.520          H  
ATOM   8612 2HG2 ILE A 546      46.507  31.834 -24.430  1.00  0.520          H  
ATOM   8613 3HG2 ILE A 546      45.229  30.716 -24.871  1.00  0.520          H  
ATOM   8614 1HD1 ILE A 546      44.876  26.904 -24.252  1.00  0.520          H  
ATOM   8615 2HD1 ILE A 546      44.429  28.562 -24.690  1.00  0.520          H  
ATOM   8616 3HD1 ILE A 546      45.605  27.668 -25.643  1.00  0.520          H  
ATOM   8617  N   ASP A 547      47.362  31.587 -27.006  1.00  0.350          N  
ATOM   8618  CA  ASP A 547      47.680  32.901 -27.489  1.00  0.410          C  
ATOM   8619  C   ASP A 547      47.183  33.924 -26.479  1.00  0.420          C  
ATOM   8620  O   ASP A 547      46.042  34.404 -26.553  1.00  0.360          O  
ATOM   8621  CB  ASP A 547      47.057  33.134 -28.863  1.00  0.550          C  
ATOM   8622  CG  ASP A 547      47.496  34.446 -29.510  1.00  0.550          C  
ATOM   8623  OD1 ASP A 547      47.976  35.314 -28.793  1.00  0.550          O  
ATOM   8624  OD2 ASP A 547      47.349  34.595 -30.704  1.00  0.550          O  
ATOM   8625  H   ASP A 547      46.549  31.080 -27.363  1.00  0.420          H  
ATOM   8626  HA  ASP A 547      48.761  32.994 -27.576  1.00  0.490          H  
ATOM   8627 1HB  ASP A 547      47.303  32.328 -29.503  1.00  0.660          H  
ATOM   8628 2HB  ASP A 547      45.973  33.124 -28.768  1.00  0.660          H  
ATOM   8629  N   THR A 548      48.044  34.235 -25.513  1.00  0.520          N  
ATOM   8630  CA  THR A 548      47.653  35.140 -24.457  1.00  0.560          C  
ATOM   8631  C   THR A 548      47.547  36.595 -24.924  1.00  0.520          C  
ATOM   8632  O   THR A 548      46.790  37.366 -24.325  1.00  0.510          O  
ATOM   8633  CB  THR A 548      48.575  34.971 -23.227  1.00  0.770          C  
ATOM   8634  OG1 THR A 548      49.948  35.156 -23.614  1.00  0.770          O  
ATOM   8635  CG2 THR A 548      48.383  33.557 -22.604  1.00  0.770          C  
ATOM   8636  H   THR A 548      48.957  33.773 -25.496  1.00  0.620          H  
ATOM   8637  HA  THR A 548      46.664  34.846 -24.138  1.00  0.670          H  
ATOM   8638  HB  THR A 548      48.318  35.723 -22.484  1.00  0.920          H  
ATOM   8639  HG1 THR A 548      50.163  36.092 -23.664  1.00  0.920          H  
ATOM   8640 1HG2 THR A 548      49.028  33.458 -21.731  1.00  0.920          H  
ATOM   8641 2HG2 THR A 548      47.348  33.423 -22.300  1.00  0.920          H  
ATOM   8642 3HG2 THR A 548      48.643  32.794 -23.333  1.00  0.920          H  
ATOM   8643  N   GLU A 549      48.229  36.975 -26.020  1.00  0.520          N  
ATOM   8644  CA  GLU A 549      48.061  38.343 -26.523  1.00  0.500          C  
ATOM   8645  C   GLU A 549      46.655  38.457 -27.115  1.00  0.420          C  
ATOM   8646  O   GLU A 549      45.982  39.486 -26.981  1.00  0.390          O  
ATOM   8647  CB  GLU A 549      49.142  38.712 -27.540  1.00  0.710          C  
ATOM   8648  CG  GLU A 549      50.538  38.870 -26.926  1.00  0.710          C  
ATOM   8649  CD  GLU A 549      50.607  40.001 -25.906  1.00  0.710          C  
ATOM   8650  OE1 GLU A 549      50.290  41.110 -26.247  1.00  0.710          O  
ATOM   8651  OE2 GLU A 549      50.932  39.731 -24.766  1.00  0.710          O  
ATOM   8652  H   GLU A 549      48.866  36.332 -26.482  1.00  0.620          H  
ATOM   8653  HA  GLU A 549      48.134  39.037 -25.687  1.00  0.600          H  
ATOM   8654 1HB  GLU A 549      49.195  37.936 -28.306  1.00  0.850          H  
ATOM   8655 2HB  GLU A 549      48.879  39.647 -28.034  1.00  0.850          H  
ATOM   8656 1HG  GLU A 549      50.813  37.935 -26.439  1.00  0.850          H  
ATOM   8657 2HG  GLU A 549      51.253  39.058 -27.725  1.00  0.850          H  
ATOM   8658  N   TYR A 550      46.204  37.384 -27.769  1.00  0.390          N  
ATOM   8659  CA  TYR A 550      44.849  37.308 -28.297  1.00  0.310          C  
ATOM   8660  C   TYR A 550      43.828  37.491 -27.174  1.00  0.300          C  
ATOM   8661  O   TYR A 550      42.857  38.236 -27.331  1.00  0.270          O  
ATOM   8662  CB  TYR A 550      44.628  36.024 -29.066  1.00  0.470          C  
ATOM   8663  CG  TYR A 550      43.274  35.812 -29.511  1.00  0.470          C  
ATOM   8664  CD1 TYR A 550      42.781  36.521 -30.581  1.00  0.470          C  
ATOM   8665  CD2 TYR A 550      42.513  34.880 -28.867  1.00  0.470          C  
ATOM   8666  CE1 TYR A 550      41.509  36.300 -30.999  1.00  0.470          C  
ATOM   8667  CE2 TYR A 550      41.258  34.649 -29.283  1.00  0.470          C  
ATOM   8668  CZ  TYR A 550      40.747  35.361 -30.348  1.00  0.470          C  
ATOM   8669  OH  TYR A 550      39.476  35.148 -30.758  1.00  0.470          O  
ATOM   8670  H   TYR A 550      46.854  36.598 -27.942  1.00  0.470          H  
ATOM   8671  HA  TYR A 550      44.714  38.136 -28.993  1.00  0.370          H  
ATOM   8672 1HB  TYR A 550      45.267  36.023 -29.945  1.00  0.560          H  
ATOM   8673 2HB  TYR A 550      44.899  35.193 -28.465  1.00  0.560          H  
ATOM   8674  HD1 TYR A 550      43.405  37.259 -31.086  1.00  0.560          H  
ATOM   8675  HD2 TYR A 550      42.920  34.329 -28.026  1.00  0.560          H  
ATOM   8676  HE1 TYR A 550      41.099  36.858 -31.838  1.00  0.560          H  
ATOM   8677  HE2 TYR A 550      40.656  33.906 -28.771  1.00  0.560          H  
ATOM   8678  HH  TYR A 550      39.087  34.454 -30.185  1.00  0.560          H  
ATOM   8679  N   LEU A 551      44.022  36.782 -26.053  1.00  0.330          N  
ATOM   8680  CA  LEU A 551      43.095  36.906 -24.929  1.00  0.340          C  
ATOM   8681  C   LEU A 551      43.047  38.343 -24.413  1.00  0.370          C  
ATOM   8682  O   LEU A 551      41.971  38.830 -24.044  1.00  0.350          O  
ATOM   8683  CB  LEU A 551      43.533  36.026 -23.768  1.00  0.470          C  
ATOM   8684  CG  LEU A 551      43.459  34.533 -23.953  1.00  0.470          C  
ATOM   8685  CD1 LEU A 551      44.126  33.922 -22.799  1.00  0.470          C  
ATOM   8686  CD2 LEU A 551      42.003  34.036 -24.023  1.00  0.470          C  
ATOM   8687  H   LEU A 551      44.814  36.132 -26.019  1.00  0.400          H  
ATOM   8688  HA  LEU A 551      42.102  36.629 -25.266  1.00  0.410          H  
ATOM   8689 1HB  LEU A 551      44.565  36.273 -23.539  1.00  0.570          H  
ATOM   8690 2HB  LEU A 551      42.933  36.285 -22.897  1.00  0.570          H  
ATOM   8691  HG  LEU A 551      43.998  34.251 -24.863  1.00  0.570          H  
ATOM   8692 1HD1 LEU A 551      44.112  32.871 -22.936  1.00  0.570          H  
ATOM   8693 2HD1 LEU A 551      45.139  34.252 -22.717  1.00  0.570          H  
ATOM   8694 3HD1 LEU A 551      43.595  34.202 -21.907  1.00  0.570          H  
ATOM   8695 1HD2 LEU A 551      42.006  32.970 -24.119  1.00  0.570          H  
ATOM   8696 2HD2 LEU A 551      41.478  34.285 -23.130  1.00  0.570          H  
ATOM   8697 3HD2 LEU A 551      41.496  34.470 -24.872  1.00  0.570          H  
ATOM   8698  N   LYS A 552      44.203  39.029 -24.365  1.00  0.400          N  
ATOM   8699  CA  LYS A 552      44.214  40.426 -23.924  1.00  0.420          C  
ATOM   8700  C   LYS A 552      43.356  41.280 -24.859  1.00  0.360          C  
ATOM   8701  O   LYS A 552      42.589  42.139 -24.398  1.00  0.360          O  
ATOM   8702  CB  LYS A 552      45.635  40.986 -23.889  1.00  0.580          C  
ATOM   8703  CG  LYS A 552      46.533  40.450 -22.784  1.00  0.580          C  
ATOM   8704  CD  LYS A 552      47.938  41.029 -22.945  1.00  0.580          C  
ATOM   8705  CE  LYS A 552      48.919  40.500 -21.918  1.00  0.580          C  
ATOM   8706  NZ  LYS A 552      50.307  40.976 -22.214  1.00  0.580          N  
ATOM   8707  H   LYS A 552      45.079  38.546 -24.594  1.00  0.480          H  
ATOM   8708  HA  LYS A 552      43.785  40.478 -22.923  1.00  0.500          H  
ATOM   8709 1HB  LYS A 552      46.127  40.777 -24.835  1.00  0.700          H  
ATOM   8710 2HB  LYS A 552      45.591  42.068 -23.786  1.00  0.700          H  
ATOM   8711 1HG  LYS A 552      46.127  40.733 -21.814  1.00  0.700          H  
ATOM   8712 2HG  LYS A 552      46.574  39.368 -22.838  1.00  0.700          H  
ATOM   8713 1HD  LYS A 552      48.321  40.785 -23.939  1.00  0.700          H  
ATOM   8714 2HD  LYS A 552      47.894  42.112 -22.857  1.00  0.700          H  
ATOM   8715 1HE  LYS A 552      48.628  40.846 -20.928  1.00  0.700          H  
ATOM   8716 2HE  LYS A 552      48.908  39.408 -21.932  1.00  0.700          H  
ATOM   8717 1HZ  LYS A 552      50.952  40.616 -21.532  1.00  0.700          H  
ATOM   8718 2HZ  LYS A 552      50.574  40.625 -23.162  1.00  0.700          H  
ATOM   8719 3HZ  LYS A 552      50.338  41.981 -22.208  1.00  0.700          H  
ATOM   8720  N   GLU A 553      43.461  41.029 -26.173  1.00  0.320          N  
ATOM   8721  CA  GLU A 553      42.649  41.773 -27.126  1.00  0.270          C  
ATOM   8722  C   GLU A 553      41.164  41.456 -26.935  1.00  0.230          C  
ATOM   8723  O   GLU A 553      40.330  42.366 -27.012  1.00  0.210          O  
ATOM   8724  CB  GLU A 553      43.070  41.470 -28.571  1.00  0.400          C  
ATOM   8725  CG  GLU A 553      44.447  42.019 -28.978  1.00  0.400          C  
ATOM   8726  CD  GLU A 553      44.512  43.523 -28.936  1.00  0.400          C  
ATOM   8727  OE1 GLU A 553      43.592  44.147 -29.401  1.00  0.400          O  
ATOM   8728  OE2 GLU A 553      45.479  44.061 -28.420  1.00  0.400          O  
ATOM   8729  H   GLU A 553      44.170  40.360 -26.498  1.00  0.380          H  
ATOM   8730  HA  GLU A 553      42.793  42.835 -26.946  1.00  0.320          H  
ATOM   8731 1HB  GLU A 553      43.091  40.393 -28.721  1.00  0.480          H  
ATOM   8732 2HB  GLU A 553      42.329  41.879 -29.258  1.00  0.480          H  
ATOM   8733 1HG  GLU A 553      45.197  41.617 -28.299  1.00  0.480          H  
ATOM   8734 2HG  GLU A 553      44.683  41.673 -29.982  1.00  0.480          H  
ATOM   8735  N   LEU A 554      40.825  40.187 -26.633  1.00  0.220          N  
ATOM   8736  CA  LEU A 554      39.422  39.853 -26.405  1.00  0.200          C  
ATOM   8737  C   LEU A 554      38.905  40.571 -25.191  1.00  0.250          C  
ATOM   8738  O   LEU A 554      37.769  41.038 -25.195  1.00  0.250          O  
ATOM   8739  CB  LEU A 554      39.181  38.369 -26.125  1.00  0.290          C  
ATOM   8740  CG  LEU A 554      39.394  37.369 -27.225  1.00  0.290          C  
ATOM   8741  CD1 LEU A 554      39.167  35.988 -26.615  1.00  0.290          C  
ATOM   8742  CD2 LEU A 554      38.455  37.642 -28.384  1.00  0.290          C  
ATOM   8743  H   LEU A 554      41.553  39.464 -26.644  1.00  0.260          H  
ATOM   8744  HA  LEU A 554      38.839  40.185 -27.260  1.00  0.240          H  
ATOM   8745 1HB  LEU A 554      39.841  38.081 -25.312  1.00  0.350          H  
ATOM   8746 2HB  LEU A 554      38.155  38.257 -25.772  1.00  0.350          H  
ATOM   8747  HG  LEU A 554      40.425  37.415 -27.580  1.00  0.350          H  
ATOM   8748 1HD1 LEU A 554      39.324  35.229 -27.357  1.00  0.350          H  
ATOM   8749 2HD1 LEU A 554      39.853  35.833 -25.797  1.00  0.350          H  
ATOM   8750 3HD1 LEU A 554      38.145  35.919 -26.245  1.00  0.350          H  
ATOM   8751 1HD2 LEU A 554      38.612  36.900 -29.150  1.00  0.350          H  
ATOM   8752 2HD2 LEU A 554      37.429  37.594 -28.031  1.00  0.350          H  
ATOM   8753 3HD2 LEU A 554      38.642  38.622 -28.810  1.00  0.350          H  
ATOM   8754  N   SER A 555      39.728  40.662 -24.145  1.00  0.300          N  
ATOM   8755  CA  SER A 555      39.311  41.343 -22.940  1.00  0.340          C  
ATOM   8756  C   SER A 555      38.964  42.778 -23.260  1.00  0.330          C  
ATOM   8757  O   SER A 555      37.918  43.269 -22.831  1.00  0.340          O  
ATOM   8758  CB  SER A 555      40.371  41.280 -21.875  1.00  0.460          C  
ATOM   8759  OG  SER A 555      39.954  41.981 -20.742  1.00  0.460          O  
ATOM   8760  H   SER A 555      40.639  40.194 -24.177  1.00  0.360          H  
ATOM   8761  HA  SER A 555      38.422  40.852 -22.553  1.00  0.410          H  
ATOM   8762 1HB  SER A 555      40.558  40.235 -21.610  1.00  0.550          H  
ATOM   8763 2HB  SER A 555      41.304  41.693 -22.242  1.00  0.550          H  
ATOM   8764  HG  SER A 555      40.538  41.662 -20.018  1.00  0.550          H  
ATOM   8765  N   LYS A 556      39.814  43.461 -24.033  1.00  0.310          N  
ATOM   8766  CA  LYS A 556      39.500  44.834 -24.398  1.00  0.290          C  
ATOM   8767  C   LYS A 556      38.176  44.926 -25.167  1.00  0.290          C  
ATOM   8768  O   LYS A 556      37.361  45.809 -24.874  1.00  0.300          O  
ATOM   8769  CB  LYS A 556      40.638  45.446 -25.209  1.00  0.410          C  
ATOM   8770  CG  LYS A 556      41.885  45.757 -24.377  1.00  0.410          C  
ATOM   8771  CD  LYS A 556      42.937  46.548 -25.168  1.00  0.410          C  
ATOM   8772  CE  LYS A 556      43.661  45.651 -26.164  1.00  0.410          C  
ATOM   8773  NZ  LYS A 556      44.798  46.337 -26.842  1.00  0.410          N  
ATOM   8774  H   LYS A 556      40.691  43.016 -24.328  1.00  0.370          H  
ATOM   8775  HA  LYS A 556      39.389  45.411 -23.480  1.00  0.350          H  
ATOM   8776 1HB  LYS A 556      40.916  44.745 -25.995  1.00  0.500          H  
ATOM   8777 2HB  LYS A 556      40.296  46.362 -25.688  1.00  0.500          H  
ATOM   8778 1HG  LYS A 556      41.593  46.330 -23.497  1.00  0.500          H  
ATOM   8779 2HG  LYS A 556      42.324  44.817 -24.042  1.00  0.500          H  
ATOM   8780 1HD  LYS A 556      42.458  47.366 -25.707  1.00  0.500          H  
ATOM   8781 2HD  LYS A 556      43.667  46.968 -24.478  1.00  0.500          H  
ATOM   8782 1HE  LYS A 556      44.043  44.777 -25.635  1.00  0.500          H  
ATOM   8783 2HE  LYS A 556      42.963  45.320 -26.929  1.00  0.500          H  
ATOM   8784 1HZ  LYS A 556      45.224  45.643 -27.487  1.00  0.500          H  
ATOM   8785 2HZ  LYS A 556      44.466  47.129 -27.365  1.00  0.500          H  
ATOM   8786 3HZ  LYS A 556      45.480  46.637 -26.169  1.00  0.500          H  
ATOM   8787  N   GLU A 557      37.924  44.006 -26.119  1.00  0.270          N  
ATOM   8788  CA  GLU A 557      36.651  44.077 -26.837  1.00  0.260          C  
ATOM   8789  C   GLU A 557      35.474  43.854 -25.894  1.00  0.280          C  
ATOM   8790  O   GLU A 557      34.462  44.556 -25.978  1.00  0.300          O  
ATOM   8791  CB  GLU A 557      36.525  43.007 -27.933  1.00  0.370          C  
ATOM   8792  CG  GLU A 557      37.400  43.143 -29.164  1.00  0.370          C  
ATOM   8793  CD  GLU A 557      37.066  42.047 -30.189  1.00  0.370          C  
ATOM   8794  OE1 GLU A 557      36.272  41.178 -29.856  1.00  0.370          O  
ATOM   8795  OE2 GLU A 557      37.576  42.084 -31.279  1.00  0.370          O  
ATOM   8796  H   GLU A 557      38.640  43.311 -26.366  1.00  0.320          H  
ATOM   8797  HA  GLU A 557      36.556  45.068 -27.283  1.00  0.310          H  
ATOM   8798 1HB  GLU A 557      36.748  42.032 -27.494  1.00  0.440          H  
ATOM   8799 2HB  GLU A 557      35.489  42.972 -28.272  1.00  0.440          H  
ATOM   8800 1HG  GLU A 557      37.240  44.123 -29.613  1.00  0.440          H  
ATOM   8801 2HG  GLU A 557      38.447  43.066 -28.869  1.00  0.440          H  
ATOM   8802  N   LEU A 558      35.621  42.892 -24.978  1.00  0.300          N  
ATOM   8803  CA  LEU A 558      34.572  42.560 -24.034  1.00  0.340          C  
ATOM   8804  C   LEU A 558      34.301  43.728 -23.108  1.00  0.370          C  
ATOM   8805  O   LEU A 558      33.140  44.005 -22.805  1.00  0.400          O  
ATOM   8806  CB  LEU A 558      34.980  41.305 -23.244  1.00  0.460          C  
ATOM   8807  CG  LEU A 558      35.015  39.956 -24.055  1.00  0.460          C  
ATOM   8808  CD1 LEU A 558      35.735  38.878 -23.237  1.00  0.460          C  
ATOM   8809  CD2 LEU A 558      33.592  39.499 -24.349  1.00  0.460          C  
ATOM   8810  H   LEU A 558      36.480  42.337 -24.985  1.00  0.360          H  
ATOM   8811  HA  LEU A 558      33.661  42.362 -24.593  1.00  0.410          H  
ATOM   8812 1HB  LEU A 558      35.971  41.469 -22.835  1.00  0.550          H  
ATOM   8813 2HB  LEU A 558      34.283  41.177 -22.422  1.00  0.550          H  
ATOM   8814  HG  LEU A 558      35.544  40.102 -24.991  1.00  0.550          H  
ATOM   8815 1HD1 LEU A 558      35.756  37.953 -23.809  1.00  0.550          H  
ATOM   8816 2HD1 LEU A 558      36.754  39.195 -23.030  1.00  0.550          H  
ATOM   8817 3HD1 LEU A 558      35.211  38.714 -22.311  1.00  0.550          H  
ATOM   8818 1HD2 LEU A 558      33.620  38.564 -24.905  1.00  0.550          H  
ATOM   8819 2HD2 LEU A 558      33.057  39.344 -23.409  1.00  0.550          H  
ATOM   8820 3HD2 LEU A 558      33.069  40.245 -24.946  1.00  0.550          H  
ATOM   8821  N   GLU A 559      35.354  44.428 -22.662  1.00  0.380          N  
ATOM   8822  CA  GLU A 559      35.155  45.571 -21.791  1.00  0.410          C  
ATOM   8823  C   GLU A 559      34.337  46.625 -22.506  1.00  0.380          C  
ATOM   8824  O   GLU A 559      33.408  47.182 -21.915  1.00  0.380          O  
ATOM   8825  CB  GLU A 559      36.479  46.184 -21.318  1.00  0.560          C  
ATOM   8826  CG  GLU A 559      36.294  47.336 -20.297  1.00  0.560          C  
ATOM   8827  CD  GLU A 559      37.588  47.890 -19.748  1.00  0.560          C  
ATOM   8828  OE1 GLU A 559      38.630  47.485 -20.195  1.00  0.560          O  
ATOM   8829  OE2 GLU A 559      37.529  48.707 -18.865  1.00  0.560          O  
ATOM   8830  H   GLU A 559      36.302  44.122 -22.901  1.00  0.460          H  
ATOM   8831  HA  GLU A 559      34.597  45.249 -20.915  1.00  0.490          H  
ATOM   8832 1HB  GLU A 559      37.109  45.416 -20.876  1.00  0.670          H  
ATOM   8833 2HB  GLU A 559      37.016  46.582 -22.181  1.00  0.670          H  
ATOM   8834 1HG  GLU A 559      35.751  48.152 -20.781  1.00  0.670          H  
ATOM   8835 2HG  GLU A 559      35.680  46.975 -19.473  1.00  0.670          H  
ATOM   8836  N   GLU A 560      34.665  46.900 -23.780  1.00  0.350          N  
ATOM   8837  CA  GLU A 560      33.911  47.900 -24.519  1.00  0.330          C  
ATOM   8838  C   GLU A 560      32.450  47.494 -24.678  1.00  0.340          C  
ATOM   8839  O   GLU A 560      31.562  48.336 -24.510  1.00  0.360          O  
ATOM   8840  CB  GLU A 560      34.522  48.134 -25.905  1.00  0.470          C  
ATOM   8841  CG  GLU A 560      35.867  48.848 -25.905  1.00  0.470          C  
ATOM   8842  CD  GLU A 560      36.455  48.985 -27.291  1.00  0.470          C  
ATOM   8843  OE1 GLU A 560      35.913  48.406 -28.203  1.00  0.470          O  
ATOM   8844  OE2 GLU A 560      37.440  49.672 -27.435  1.00  0.470          O  
ATOM   8845  H   GLU A 560      35.477  46.437 -24.210  1.00  0.420          H  
ATOM   8846  HA  GLU A 560      33.948  48.837 -23.961  1.00  0.400          H  
ATOM   8847 1HB  GLU A 560      34.662  47.171 -26.399  1.00  0.560          H  
ATOM   8848 2HB  GLU A 560      33.829  48.715 -26.514  1.00  0.560          H  
ATOM   8849 1HG  GLU A 560      35.739  49.839 -25.473  1.00  0.560          H  
ATOM   8850 2HG  GLU A 560      36.558  48.293 -25.273  1.00  0.560          H  
ATOM   8851  N   GLU A 561      32.187  46.205 -24.957  1.00  0.340          N  
ATOM   8852  CA  GLU A 561      30.807  45.758 -25.106  1.00  0.360          C  
ATOM   8853  C   GLU A 561      30.049  45.927 -23.799  1.00  0.410          C  
ATOM   8854  O   GLU A 561      28.901  46.382 -23.800  1.00  0.420          O  
ATOM   8855  CB  GLU A 561      30.744  44.291 -25.548  1.00  0.500          C  
ATOM   8856  CG  GLU A 561      31.193  44.029 -26.983  1.00  0.500          C  
ATOM   8857  CD  GLU A 561      31.183  42.569 -27.338  1.00  0.500          C  
ATOM   8858  OE1 GLU A 561      31.052  41.776 -26.451  1.00  0.500          O  
ATOM   8859  OE2 GLU A 561      31.295  42.249 -28.497  1.00  0.500          O  
ATOM   8860  H   GLU A 561      32.965  45.556 -25.127  1.00  0.410          H  
ATOM   8861  HA  GLU A 561      30.325  46.374 -25.867  1.00  0.430          H  
ATOM   8862 1HB  GLU A 561      31.377  43.692 -24.889  1.00  0.600          H  
ATOM   8863 2HB  GLU A 561      29.723  43.924 -25.442  1.00  0.600          H  
ATOM   8864 1HG  GLU A 561      30.526  44.563 -27.659  1.00  0.600          H  
ATOM   8865 2HG  GLU A 561      32.193  44.427 -27.120  1.00  0.600          H  
ATOM   8866  N   LEU A 562      30.696  45.601 -22.676  1.00  0.440          N  
ATOM   8867  CA  LEU A 562      30.050  45.740 -21.388  1.00  0.490          C  
ATOM   8868  C   LEU A 562      29.734  47.194 -21.088  1.00  0.470          C  
ATOM   8869  O   LEU A 562      28.635  47.478 -20.610  1.00  0.490          O  
ATOM   8870  CB  LEU A 562      30.939  45.134 -20.293  1.00  0.670          C  
ATOM   8871  CG  LEU A 562      31.073  43.575 -20.294  1.00  0.670          C  
ATOM   8872  CD1 LEU A 562      32.188  43.159 -19.351  1.00  0.670          C  
ATOM   8873  CD2 LEU A 562      29.771  42.940 -19.829  1.00  0.670          C  
ATOM   8874  H   LEU A 562      31.636  45.194 -22.737  1.00  0.530          H  
ATOM   8875  HA  LEU A 562      29.110  45.204 -21.423  1.00  0.590          H  
ATOM   8876 1HB  LEU A 562      31.941  45.546 -20.414  1.00  0.800          H  
ATOM   8877 2HB  LEU A 562      30.561  45.444 -19.322  1.00  0.800          H  
ATOM   8878  HG  LEU A 562      31.311  43.225 -21.297  1.00  0.800          H  
ATOM   8879 1HD1 LEU A 562      32.282  42.075 -19.360  1.00  0.800          H  
ATOM   8880 2HD1 LEU A 562      33.124  43.605 -19.686  1.00  0.800          H  
ATOM   8881 3HD1 LEU A 562      31.964  43.496 -18.340  1.00  0.800          H  
ATOM   8882 1HD2 LEU A 562      29.885  41.881 -19.816  1.00  0.800          H  
ATOM   8883 2HD2 LEU A 562      29.544  43.272 -18.825  1.00  0.800          H  
ATOM   8884 3HD2 LEU A 562      28.954  43.197 -20.488  1.00  0.800          H  
ATOM   8885  N   GLU A 563      30.652  48.127 -21.401  1.00  0.440          N  
ATOM   8886  CA  GLU A 563      30.353  49.536 -21.151  1.00  0.400          C  
ATOM   8887  C   GLU A 563      29.179  50.022 -21.994  1.00  0.380          C  
ATOM   8888  O   GLU A 563      28.325  50.768 -21.495  1.00  0.390          O  
ATOM   8889  CB  GLU A 563      31.556  50.444 -21.437  1.00  0.580          C  
ATOM   8890  CG  GLU A 563      32.705  50.354 -20.449  1.00  0.580          C  
ATOM   8891  CD  GLU A 563      33.833  51.298 -20.803  1.00  0.580          C  
ATOM   8892  OE1 GLU A 563      33.828  51.811 -21.898  1.00  0.580          O  
ATOM   8893  OE2 GLU A 563      34.677  51.528 -19.972  1.00  0.580          O  
ATOM   8894  H   GLU A 563      31.573  47.844 -21.758  1.00  0.530          H  
ATOM   8895  HA  GLU A 563      30.084  49.645 -20.099  1.00  0.480          H  
ATOM   8896 1HB  GLU A 563      31.956  50.197 -22.425  1.00  0.690          H  
ATOM   8897 2HB  GLU A 563      31.226  51.481 -21.471  1.00  0.690          H  
ATOM   8898 1HG  GLU A 563      32.334  50.595 -19.454  1.00  0.690          H  
ATOM   8899 2HG  GLU A 563      33.080  49.332 -20.432  1.00  0.690          H  
ATOM   8900  N   GLU A 564      29.119  49.597 -23.268  1.00  0.340          N  
ATOM   8901  CA  GLU A 564      28.021  50.012 -24.130  1.00  0.330          C  
ATOM   8902  C   GLU A 564      26.698  49.492 -23.595  1.00  0.380          C  
ATOM   8903  O   GLU A 564      25.700  50.224 -23.581  1.00  0.380          O  
ATOM   8904  CB  GLU A 564      28.225  49.515 -25.563  1.00  0.470          C  
ATOM   8905  CG  GLU A 564      29.343  50.207 -26.332  1.00  0.470          C  
ATOM   8906  CD  GLU A 564      29.554  49.617 -27.701  1.00  0.470          C  
ATOM   8907  OE1 GLU A 564      28.933  48.622 -27.994  1.00  0.470          O  
ATOM   8908  OE2 GLU A 564      30.331  50.158 -28.451  1.00  0.470          O  
ATOM   8909  H   GLU A 564      29.880  49.020 -23.648  1.00  0.410          H  
ATOM   8910  HA  GLU A 564      27.982  51.100 -24.141  1.00  0.400          H  
ATOM   8911 1HB  GLU A 564      28.458  48.448 -25.537  1.00  0.560          H  
ATOM   8912 2HB  GLU A 564      27.301  49.633 -26.126  1.00  0.560          H  
ATOM   8913 1HG  GLU A 564      29.092  51.260 -26.437  1.00  0.560          H  
ATOM   8914 2HG  GLU A 564      30.264  50.139 -25.761  1.00  0.560          H  
ATOM   8915  N   LEU A 565      26.693  48.246 -23.112  1.00  0.430          N  
ATOM   8916  CA  LEU A 565      25.486  47.691 -22.546  1.00  0.490          C  
ATOM   8917  C   LEU A 565      25.096  48.430 -21.286  1.00  0.520          C  
ATOM   8918  O   LEU A 565      23.947  48.827 -21.156  1.00  0.550          O  
ATOM   8919  CB  LEU A 565      25.683  46.207 -22.248  1.00  0.660          C  
ATOM   8920  CG  LEU A 565      25.793  45.277 -23.469  1.00  0.660          C  
ATOM   8921  CD1 LEU A 565      26.247  43.953 -23.024  1.00  0.660          C  
ATOM   8922  CD2 LEU A 565      24.439  45.112 -24.130  1.00  0.660          C  
ATOM   8923  H   LEU A 565      27.537  47.669 -23.194  1.00  0.520          H  
ATOM   8924  HA  LEU A 565      24.681  47.818 -23.264  1.00  0.590          H  
ATOM   8925 1HB  LEU A 565      26.604  46.110 -21.689  1.00  0.790          H  
ATOM   8926 2HB  LEU A 565      24.861  45.860 -21.628  1.00  0.790          H  
ATOM   8927  HG  LEU A 565      26.512  45.683 -24.178  1.00  0.790          H  
ATOM   8928 1HD1 LEU A 565      26.326  43.301 -23.886  1.00  0.790          H  
ATOM   8929 2HD1 LEU A 565      27.214  44.040 -22.541  1.00  0.790          H  
ATOM   8930 3HD1 LEU A 565      25.525  43.565 -22.346  1.00  0.790          H  
ATOM   8931 1HD2 LEU A 565      24.534  44.434 -24.984  1.00  0.790          H  
ATOM   8932 2HD2 LEU A 565      23.730  44.689 -23.415  1.00  0.790          H  
ATOM   8933 3HD2 LEU A 565      24.073  46.068 -24.480  1.00  0.790          H  
ATOM   8934  N   GLU A 566      26.046  48.769 -20.406  1.00  0.520          N  
ATOM   8935  CA  GLU A 566      25.649  49.475 -19.187  1.00  0.560          C  
ATOM   8936  C   GLU A 566      24.971  50.779 -19.542  1.00  0.500          C  
ATOM   8937  O   GLU A 566      23.946  51.121 -18.952  1.00  0.550          O  
ATOM   8938  CB  GLU A 566      26.856  49.796 -18.300  1.00  0.770          C  
ATOM   8939  CG  GLU A 566      27.472  48.613 -17.647  1.00  0.770          C  
ATOM   8940  CD  GLU A 566      28.766  48.908 -16.924  1.00  0.770          C  
ATOM   8941  OE1 GLU A 566      29.212  50.027 -17.001  1.00  0.770          O  
ATOM   8942  OE2 GLU A 566      29.324  48.005 -16.314  1.00  0.770          O  
ATOM   8943  H   GLU A 566      27.015  48.460 -20.538  1.00  0.620          H  
ATOM   8944  HA  GLU A 566      24.949  48.854 -18.630  1.00  0.670          H  
ATOM   8945 1HB  GLU A 566      27.625  50.276 -18.906  1.00  0.920          H  
ATOM   8946 2HB  GLU A 566      26.561  50.500 -17.523  1.00  0.920          H  
ATOM   8947 1HG  GLU A 566      26.764  48.180 -16.954  1.00  0.920          H  
ATOM   8948 2HG  GLU A 566      27.645  47.921 -18.425  1.00  0.920          H  
ATOM   8949  N   LYS A 567      25.497  51.484 -20.549  1.00  0.410          N  
ATOM   8950  CA  LYS A 567      24.898  52.736 -20.963  1.00  0.360          C  
ATOM   8951  C   LYS A 567      23.464  52.510 -21.433  1.00  0.360          C  
ATOM   8952  O   LYS A 567      22.546  53.155 -20.926  1.00  0.360          O  
ATOM   8953  CB  LYS A 567      25.736  53.378 -22.078  1.00  0.520          C  
ATOM   8954  CG  LYS A 567      25.263  54.758 -22.597  1.00  0.520          C  
ATOM   8955  CD  LYS A 567      26.226  55.252 -23.700  1.00  0.520          C  
ATOM   8956  CE  LYS A 567      25.972  56.714 -24.167  1.00  0.520          C  
ATOM   8957  NZ  LYS A 567      24.671  56.905 -24.906  1.00  0.520          N  
ATOM   8958  H   LYS A 567      26.369  51.159 -20.985  1.00  0.490          H  
ATOM   8959  HA  LYS A 567      24.872  53.408 -20.106  1.00  0.430          H  
ATOM   8960 1HB  LYS A 567      26.764  53.485 -21.729  1.00  0.630          H  
ATOM   8961 2HB  LYS A 567      25.764  52.706 -22.931  1.00  0.630          H  
ATOM   8962 1HG  LYS A 567      24.256  54.665 -23.011  1.00  0.630          H  
ATOM   8963 2HG  LYS A 567      25.235  55.478 -21.779  1.00  0.630          H  
ATOM   8964 1HD  LYS A 567      27.250  55.175 -23.332  1.00  0.630          H  
ATOM   8965 2HD  LYS A 567      26.129  54.593 -24.563  1.00  0.630          H  
ATOM   8966 1HE  LYS A 567      25.984  57.375 -23.302  1.00  0.630          H  
ATOM   8967 2HE  LYS A 567      26.788  56.994 -24.833  1.00  0.630          H  
ATOM   8968 1HZ  LYS A 567      24.591  57.872 -25.188  1.00  0.630          H  
ATOM   8969 2HZ  LYS A 567      24.645  56.312 -25.724  1.00  0.630          H  
ATOM   8970 3HZ  LYS A 567      23.866  56.684 -24.295  1.00  0.630          H  
ATOM   8971  N   GLU A 568      23.255  51.578 -22.377  1.00  0.400          N  
ATOM   8972  CA  GLU A 568      21.904  51.350 -22.891  1.00  0.440          C  
ATOM   8973  C   GLU A 568      20.945  50.873 -21.809  1.00  0.500          C  
ATOM   8974  O   GLU A 568      19.802  51.333 -21.751  1.00  0.480          O  
ATOM   8975  CB  GLU A 568      21.898  50.361 -24.060  1.00  0.600          C  
ATOM   8976  CG  GLU A 568      20.496  50.158 -24.687  1.00  0.600          C  
ATOM   8977  CD  GLU A 568      20.508  49.315 -25.927  1.00  0.600          C  
ATOM   8978  OE1 GLU A 568      21.563  48.890 -26.313  1.00  0.600          O  
ATOM   8979  OE2 GLU A 568      19.464  49.107 -26.500  1.00  0.600          O  
ATOM   8980  H   GLU A 568      24.051  51.043 -22.746  1.00  0.480          H  
ATOM   8981  HA  GLU A 568      21.530  52.303 -23.268  1.00  0.530          H  
ATOM   8982 1HB  GLU A 568      22.578  50.711 -24.837  1.00  0.720          H  
ATOM   8983 2HB  GLU A 568      22.263  49.389 -23.715  1.00  0.720          H  
ATOM   8984 1HG  GLU A 568      19.863  49.669 -23.954  1.00  0.720          H  
ATOM   8985 2HG  GLU A 568      20.057  51.131 -24.909  1.00  0.720          H  
ATOM   8986  N   ILE A 569      21.409  49.968 -20.944  1.00  0.580          N  
ATOM   8987  CA  ILE A 569      20.578  49.397 -19.901  1.00  0.640          C  
ATOM   8988  C   ILE A 569      20.137  50.501 -18.972  1.00  0.620          C  
ATOM   8989  O   ILE A 569      18.956  50.592 -18.647  1.00  0.630          O  
ATOM   8990  CB  ILE A 569      21.340  48.307 -19.095  1.00  0.870          C  
ATOM   8991  CG1 ILE A 569      21.616  47.072 -19.997  1.00  0.870          C  
ATOM   8992  CG2 ILE A 569      20.506  47.889 -17.873  1.00  0.870          C  
ATOM   8993  CD1 ILE A 569      22.643  46.061 -19.458  1.00  0.870          C  
ATOM   8994  H   ILE A 569      22.370  49.648 -21.043  1.00  0.700          H  
ATOM   8995  HA  ILE A 569      19.699  48.948 -20.355  1.00  0.770          H  
ATOM   8996  HB  ILE A 569      22.302  48.705 -18.764  1.00  1.050          H  
ATOM   8997 1HG1 ILE A 569      20.677  46.545 -20.139  1.00  1.050          H  
ATOM   8998 2HG1 ILE A 569      21.960  47.428 -20.961  1.00  1.050          H  
ATOM   8999 1HG2 ILE A 569      21.040  47.136 -17.307  1.00  1.050          H  
ATOM   9000 2HG2 ILE A 569      20.334  48.749 -17.239  1.00  1.050          H  
ATOM   9001 3HG2 ILE A 569      19.546  47.484 -18.203  1.00  1.050          H  
ATOM   9002 1HD1 ILE A 569      22.756  45.257 -20.167  1.00  1.050          H  
ATOM   9003 2HD1 ILE A 569      23.607  46.555 -19.327  1.00  1.050          H  
ATOM   9004 3HD1 ILE A 569      22.315  45.654 -18.515  1.00  1.050          H  
ATOM   9005  N   TYR A 570      21.069  51.344 -18.543  1.00  0.590          N  
ATOM   9006  CA  TYR A 570      20.748  52.438 -17.652  1.00  0.600          C  
ATOM   9007  C   TYR A 570      19.805  53.442 -18.307  1.00  0.520          C  
ATOM   9008  O   TYR A 570      18.853  53.906 -17.677  1.00  0.550          O  
ATOM   9009  CB  TYR A 570      22.038  53.116 -17.199  1.00  0.840          C  
ATOM   9010  CG  TYR A 570      22.943  52.258 -16.265  1.00  0.840          C  
ATOM   9011  CD1 TYR A 570      22.464  51.108 -15.611  1.00  0.840          C  
ATOM   9012  CD2 TYR A 570      24.257  52.652 -16.051  1.00  0.840          C  
ATOM   9013  CE1 TYR A 570      23.276  50.398 -14.771  1.00  0.840          C  
ATOM   9014  CE2 TYR A 570      25.064  51.927 -15.202  1.00  0.840          C  
ATOM   9015  CZ  TYR A 570      24.571  50.813 -14.559  1.00  0.840          C  
ATOM   9016  OH  TYR A 570      25.374  50.116 -13.698  1.00  0.840          O  
ATOM   9017  H   TYR A 570      22.043  51.215 -18.831  1.00  0.710          H  
ATOM   9018  HA  TYR A 570      20.218  52.054 -16.789  1.00  0.720          H  
ATOM   9019 1HB  TYR A 570      22.623  53.378 -18.085  1.00  1.000          H  
ATOM   9020 2HB  TYR A 570      21.801  54.043 -16.691  1.00  1.000          H  
ATOM   9021  HD1 TYR A 570      21.465  50.767 -15.751  1.00  1.000          H  
ATOM   9022  HD2 TYR A 570      24.648  53.540 -16.546  1.00  1.000          H  
ATOM   9023  HE1 TYR A 570      22.895  49.505 -14.263  1.00  1.000          H  
ATOM   9024  HE2 TYR A 570      26.092  52.244 -15.026  1.00  1.000          H  
ATOM   9025  HH  TYR A 570      24.831  49.505 -13.153  1.00  1.000          H  
ATOM   9026  N   GLU A 571      20.009  53.767 -19.585  1.00  0.430          N  
ATOM   9027  CA  GLU A 571      19.104  54.710 -20.234  1.00  0.360          C  
ATOM   9028  C   GLU A 571      17.671  54.168 -20.299  1.00  0.440          C  
ATOM   9029  O   GLU A 571      16.715  54.912 -20.067  1.00  0.420          O  
ATOM   9030  CB  GLU A 571      19.621  55.042 -21.632  1.00  0.530          C  
ATOM   9031  CG  GLU A 571      20.880  55.904 -21.637  1.00  0.530          C  
ATOM   9032  CD  GLU A 571      21.499  56.026 -23.002  1.00  0.530          C  
ATOM   9033  OE1 GLU A 571      21.022  55.384 -23.913  1.00  0.530          O  
ATOM   9034  OE2 GLU A 571      22.469  56.755 -23.132  1.00  0.530          O  
ATOM   9035  H   GLU A 571      20.819  53.400 -20.097  1.00  0.520          H  
ATOM   9036  HA  GLU A 571      19.089  55.625 -19.647  1.00  0.430          H  
ATOM   9037 1HB  GLU A 571      19.854  54.111 -22.154  1.00  0.640          H  
ATOM   9038 2HB  GLU A 571      18.849  55.556 -22.200  1.00  0.640          H  
ATOM   9039 1HG  GLU A 571      20.617  56.900 -21.281  1.00  0.640          H  
ATOM   9040 2HG  GLU A 571      21.605  55.489 -20.942  1.00  0.640          H  
ATOM   9041  N   LEU A 572      17.528  52.869 -20.582  1.00  0.560          N  
ATOM   9042  CA  LEU A 572      16.225  52.219 -20.628  1.00  0.670          C  
ATOM   9043  C   LEU A 572      15.584  52.064 -19.246  1.00  0.810          C  
ATOM   9044  O   LEU A 572      14.372  52.229 -19.084  1.00  0.930          O  
ATOM   9045  CB  LEU A 572      16.393  50.800 -21.177  1.00  0.890          C  
ATOM   9046  CG  LEU A 572      16.768  50.584 -22.636  1.00  0.890          C  
ATOM   9047  CD1 LEU A 572      17.184  49.105 -22.799  1.00  0.890          C  
ATOM   9048  CD2 LEU A 572      15.569  50.884 -23.519  1.00  0.890          C  
ATOM   9049  H   LEU A 572      18.364  52.325 -20.823  1.00  0.670          H  
ATOM   9050  HA  LEU A 572      15.564  52.811 -21.254  1.00  0.800          H  
ATOM   9051 1HB  LEU A 572      17.147  50.297 -20.573  1.00  1.070          H  
ATOM   9052 2HB  LEU A 572      15.451  50.306 -21.033  1.00  1.070          H  
ATOM   9053  HG  LEU A 572      17.603  51.225 -22.916  1.00  1.070          H  
ATOM   9054 1HD1 LEU A 572      17.458  48.906 -23.838  1.00  1.070          H  
ATOM   9055 2HD1 LEU A 572      18.041  48.901 -22.160  1.00  1.070          H  
ATOM   9056 3HD1 LEU A 572      16.369  48.467 -22.509  1.00  1.070          H  
ATOM   9057 1HD2 LEU A 572      15.838  50.705 -24.561  1.00  1.070          H  
ATOM   9058 2HD2 LEU A 572      14.738  50.234 -23.241  1.00  1.070          H  
ATOM   9059 3HD2 LEU A 572      15.272  51.923 -23.399  1.00  1.070          H  
ATOM   9060  N   ALA A 573      16.414  51.704 -18.265  1.00  0.830          N  
ATOM   9061  CA  ALA A 573      16.013  51.387 -16.902  1.00  1.020          C  
ATOM   9062  C   ALA A 573      15.777  52.566 -15.958  1.00  1.040          C  
ATOM   9063  O   ALA A 573      14.802  52.568 -15.199  1.00  1.210          O  
ATOM   9064  CB  ALA A 573      17.102  50.536 -16.317  1.00  1.350          C  
ATOM   9065  H   ALA A 573      17.399  51.574 -18.497  1.00  1.000          H  
ATOM   9066  HA  ALA A 573      15.087  50.822 -16.958  1.00  1.220          H  
ATOM   9067 1HB  ALA A 573      16.835  50.241 -15.343  1.00  1.620          H  
ATOM   9068 2HB  ALA A 573      17.255  49.667 -16.948  1.00  1.620          H  
ATOM   9069 3HB  ALA A 573      18.010  51.125 -16.279  1.00  1.620          H  
ATOM   9070  N   GLY A 574      16.649  53.567 -16.010  1.00  0.860          N  
ATOM   9071  CA  GLY A 574      16.616  54.718 -15.125  1.00  0.840          C  
ATOM   9072  C   GLY A 574      17.775  54.698 -14.122  1.00  0.870          C  
ATOM   9073  O   GLY A 574      18.017  53.704 -13.433  1.00  0.980          O  
ATOM   9074  H   GLY A 574      17.414  53.534 -16.677  1.00  1.030          H  
ATOM   9075 1HA  GLY A 574      16.669  55.627 -15.724  1.00  1.010          H  
ATOM   9076 2HA  GLY A 574      15.669  54.741 -14.591  1.00  1.010          H  
ATOM   9077  N   GLU A 575      18.461  55.840 -14.028  1.00  0.810          N  
ATOM   9078  CA  GLU A 575      19.612  56.075 -13.145  1.00  0.850          C  
ATOM   9079  C   GLU A 575      20.722  55.024 -13.319  1.00  0.810          C  
ATOM   9080  O   GLU A 575      21.193  54.822 -14.434  1.00  0.690          O  
ATOM   9081  CB  GLU A 575      19.156  56.177 -11.679  1.00  1.170          C  
ATOM   9082  CG  GLU A 575      18.170  57.328 -11.407  1.00  1.170          C  
ATOM   9083  CD  GLU A 575      17.865  57.552  -9.924  1.00  1.170          C  
ATOM   9084  OE1 GLU A 575      18.171  56.694  -9.132  1.00  1.170          O  
ATOM   9085  OE2 GLU A 575      17.328  58.587  -9.601  1.00  1.170          O  
ATOM   9086  H   GLU A 575      18.177  56.595 -14.635  1.00  0.970          H  
ATOM   9087  HA  GLU A 575      20.043  57.040 -13.411  1.00  1.020          H  
ATOM   9088 1HB  GLU A 575      18.689  55.243 -11.361  1.00  1.410          H  
ATOM   9089 2HB  GLU A 575      20.018  56.357 -11.039  1.00  1.410          H  
ATOM   9090 1HG  GLU A 575      18.587  58.245 -11.819  1.00  1.410          H  
ATOM   9091 2HG  GLU A 575      17.240  57.120 -11.933  1.00  1.410          H  
ATOM   9092  N   GLU A 576      21.199  54.432 -12.215  1.00  0.910          N  
ATOM   9093  CA  GLU A 576      22.278  53.438 -12.253  1.00  0.840          C  
ATOM   9094  C   GLU A 576      22.010  52.337 -11.236  1.00  0.820          C  
ATOM   9095  O   GLU A 576      21.447  52.590 -10.169  1.00  0.880          O  
ATOM   9096  CB  GLU A 576      23.649  54.061 -11.950  1.00  1.200          C  
ATOM   9097  CG  GLU A 576      24.139  55.126 -12.937  1.00  1.200          C  
ATOM   9098  CD  GLU A 576      25.543  55.615 -12.621  1.00  1.200          C  
ATOM   9099  OE1 GLU A 576      26.110  55.135 -11.667  1.00  1.200          O  
ATOM   9100  OE2 GLU A 576      26.043  56.459 -13.331  1.00  1.200          O  
ATOM   9101  H   GLU A 576      20.769  54.631 -11.323  1.00  1.090          H  
ATOM   9102  HA  GLU A 576      22.306  52.988 -13.244  1.00  1.010          H  
ATOM   9103 1HB  GLU A 576      23.627  54.511 -10.959  1.00  1.440          H  
ATOM   9104 2HB  GLU A 576      24.399  53.268 -11.929  1.00  1.440          H  
ATOM   9105 1HG  GLU A 576      24.118  54.714 -13.942  1.00  1.440          H  
ATOM   9106 2HG  GLU A 576      23.458  55.972 -12.911  1.00  1.440          H  
ATOM   9107  N   PHE A 577      22.443  51.122 -11.533  1.00  0.770          N  
ATOM   9108  CA  PHE A 577      22.265  50.017 -10.601  1.00  0.720          C  
ATOM   9109  C   PHE A 577      23.265  48.875 -10.819  1.00  0.890          C  
ATOM   9110  O   PHE A 577      23.984  48.805 -11.824  1.00  1.000          O  
ATOM   9111  CB  PHE A 577      20.829  49.501 -10.690  1.00  1.030          C  
ATOM   9112  CG  PHE A 577      20.504  48.958 -12.004  1.00  1.030          C  
ATOM   9113  CD1 PHE A 577      20.655  47.631 -12.231  1.00  1.030          C  
ATOM   9114  CD2 PHE A 577      20.067  49.769 -13.034  1.00  1.030          C  
ATOM   9115  CE1 PHE A 577      20.393  47.112 -13.433  1.00  1.030          C  
ATOM   9116  CE2 PHE A 577      19.808  49.231 -14.243  1.00  1.030          C  
ATOM   9117  CZ  PHE A 577      19.978  47.890 -14.436  1.00  1.030          C  
ATOM   9118  H   PHE A 577      22.899  50.962 -12.419  1.00  0.920          H  
ATOM   9119  HA  PHE A 577      22.419  50.399  -9.590  1.00  0.860          H  
ATOM   9120 1HB  PHE A 577      20.674  48.717  -9.950  1.00  1.230          H  
ATOM   9121 2HB  PHE A 577      20.129  50.306 -10.464  1.00  1.230          H  
ATOM   9122  HD1 PHE A 577      20.993  46.988 -11.420  1.00  1.230          H  
ATOM   9123  HD2 PHE A 577      19.935  50.844 -12.871  1.00  1.230          H  
ATOM   9124  HE1 PHE A 577      20.518  46.066 -13.598  1.00  1.230          H  
ATOM   9125  HE2 PHE A 577      19.467  49.857 -15.051  1.00  1.230          H  
ATOM   9126  HZ  PHE A 577      19.765  47.442 -15.386  1.00  1.230          H  
ATOM   9127  N   ASN A 578      23.315  47.958  -9.859  1.00  0.910          N  
ATOM   9128  CA  ASN A 578      24.152  46.772  -9.969  1.00  1.060          C  
ATOM   9129  C   ASN A 578      23.443  45.753 -10.850  1.00  1.140          C  
ATOM   9130  O   ASN A 578      22.400  45.214 -10.466  1.00  1.260          O  
ATOM   9131  CB  ASN A 578      24.438  46.175  -8.600  1.00  1.420          C  
ATOM   9132  CG  ASN A 578      25.393  45.015  -8.661  1.00  1.420          C  
ATOM   9133  OD1 ASN A 578      25.873  44.675  -9.747  1.00  1.420          O  
ATOM   9134  ND2 ASN A 578      25.688  44.414  -7.528  1.00  1.420          N  
ATOM   9135  H   ASN A 578      22.733  48.060  -9.025  1.00  1.090          H  
ATOM   9136  HA  ASN A 578      25.091  47.038 -10.453  1.00  1.270          H  
ATOM   9137 1HB  ASN A 578      24.847  46.941  -7.944  1.00  1.710          H  
ATOM   9138 2HB  ASN A 578      23.503  45.831  -8.156  1.00  1.710          H  
ATOM   9139 1HD2 ASN A 578      26.328  43.644  -7.519  1.00  1.710          H  
ATOM   9140 2HD2 ASN A 578      25.278  44.728  -6.672  1.00  1.710          H  
ATOM   9141  N   ILE A 579      23.958  45.488 -12.047  1.00  1.230          N  
ATOM   9142  CA  ILE A 579      23.221  44.602 -12.938  1.00  1.350          C  
ATOM   9143  C   ILE A 579      23.431  43.171 -12.444  1.00  1.260          C  
ATOM   9144  O   ILE A 579      24.357  42.465 -12.843  1.00  1.060          O  
ATOM   9145  CB  ILE A 579      23.710  44.794 -14.391  1.00  1.840          C  
ATOM   9146  CG1 ILE A 579      23.509  46.294 -14.833  1.00  1.840          C  
ATOM   9147  CG2 ILE A 579      22.900  43.876 -15.311  1.00  1.840          C  
ATOM   9148  CD1 ILE A 579      24.241  46.702 -16.090  1.00  1.840          C  
ATOM   9149  H   ILE A 579      24.831  45.915 -12.325  1.00  1.480          H  
ATOM   9150  HA  ILE A 579      22.169  44.831 -12.883  1.00  1.620          H  
ATOM   9151  HB  ILE A 579      24.759  44.561 -14.453  1.00  2.210          H  
ATOM   9152 1HG1 ILE A 579      22.470  46.449 -15.030  1.00  2.210          H  
ATOM   9153 2HG1 ILE A 579      23.816  46.961 -14.023  1.00  2.210          H  
ATOM   9154 1HG2 ILE A 579      23.214  43.986 -16.345  1.00  2.210          H  
ATOM   9155 2HG2 ILE A 579      23.042  42.842 -15.012  1.00  2.210          H  
ATOM   9156 3HG2 ILE A 579      21.847  44.134 -15.224  1.00  2.210          H  
ATOM   9157 1HD1 ILE A 579      24.018  47.746 -16.314  1.00  2.210          H  
ATOM   9158 2HD1 ILE A 579      25.311  46.587 -15.931  1.00  2.210          H  
ATOM   9159 3HD1 ILE A 579      23.944  46.093 -16.915  1.00  2.210          H  
ATOM   9160  N   ASN A 580      22.522  42.788 -11.555  1.00  1.510          N  
ATOM   9161  CA  ASN A 580      22.549  41.591 -10.744  1.00  1.450          C  
ATOM   9162  C   ASN A 580      21.091  41.082 -10.482  1.00  1.850          C  
ATOM   9163  O   ASN A 580      20.269  41.063 -11.403  1.00  2.490          O  
ATOM   9164  CB  ASN A 580      23.365  41.931  -9.501  1.00  2.050          C  
ATOM   9165  CG  ASN A 580      23.924  40.779  -8.773  1.00  2.050          C  
ATOM   9166  OD1 ASN A 580      23.166  40.092  -8.101  1.00  2.050          O  
ATOM   9167  ND2 ASN A 580      25.208  40.545  -8.891  1.00  2.050          N  
ATOM   9168  H   ASN A 580      21.814  43.478 -11.331  1.00  1.810          H  
ATOM   9169  HA  ASN A 580      23.073  40.809 -11.296  1.00  1.740          H  
ATOM   9170 1HB  ASN A 580      24.193  42.564  -9.806  1.00  2.460          H  
ATOM   9171 2HB  ASN A 580      22.752  42.524  -8.819  1.00  2.460          H  
ATOM   9172 1HD2 ASN A 580      25.623  39.768  -8.415  1.00  2.460          H  
ATOM   9173 2HD2 ASN A 580      25.781  41.138  -9.464  1.00  2.460          H  
ATOM   9174  N   SER A 581      20.815  40.596  -9.259  1.00  1.950          N  
ATOM   9175  CA  SER A 581      19.552  39.996  -8.816  1.00  2.340          C  
ATOM   9176  C   SER A 581      18.370  41.015  -8.657  1.00  1.840          C  
ATOM   9177  O   SER A 581      18.601  42.234  -8.500  1.00  1.440          O  
ATOM   9178  CB  SER A 581      19.868  39.310  -7.484  1.00  3.120          C  
ATOM   9179  OG  SER A 581      20.113  40.251  -6.478  1.00  3.120          O  
ATOM   9180  H   SER A 581      21.548  40.604  -8.561  1.00  2.340          H  
ATOM   9181  HA  SER A 581      19.289  39.245  -9.556  1.00  2.810          H  
ATOM   9182 1HB  SER A 581      19.119  38.635  -7.167  1.00  3.740          H  
ATOM   9183 2HB  SER A 581      20.769  38.712  -7.626  1.00  3.740          H  
ATOM   9184  HG  SER A 581      20.374  39.747  -5.699  1.00  3.740          H  
ATOM   9185  N   PRO A 582      17.089  40.520  -8.548  1.00  1.940          N  
ATOM   9186  CA  PRO A 582      15.848  41.276  -8.372  1.00  1.710          C  
ATOM   9187  C   PRO A 582      15.897  42.337  -7.293  1.00  1.230          C  
ATOM   9188  O   PRO A 582      15.219  43.357  -7.433  1.00  1.040          O  
ATOM   9189  CB  PRO A 582      14.844  40.191  -7.996  1.00  2.560          C  
ATOM   9190  CG  PRO A 582      15.330  38.983  -8.694  1.00  2.560          C  
ATOM   9191  CD  PRO A 582      16.826  39.045  -8.624  1.00  2.560          C  
ATOM   9192  HA  PRO A 582      15.554  41.716  -9.332  1.00  2.050          H  
ATOM   9193 1HB  PRO A 582      14.806  40.068  -6.903  1.00  3.080          H  
ATOM   9194 2HB  PRO A 582      13.833  40.486  -8.318  1.00  3.080          H  
ATOM   9195 1HG  PRO A 582      14.931  38.097  -8.176  1.00  3.080          H  
ATOM   9196 2HG  PRO A 582      14.935  38.949  -9.716  1.00  3.080          H  
ATOM   9197 1HD  PRO A 582      17.105  38.523  -7.720  1.00  3.080          H  
ATOM   9198 2HD  PRO A 582      17.229  38.587  -9.533  1.00  3.080          H  
ATOM   9199  N   LYS A 583      16.687  42.120  -6.230  1.00  1.130          N  
ATOM   9200  CA  LYS A 583      16.851  43.099  -5.160  1.00  0.670          C  
ATOM   9201  C   LYS A 583      16.839  44.528  -5.719  1.00  0.640          C  
ATOM   9202  O   LYS A 583      16.210  45.419  -5.145  1.00  0.370          O  
ATOM   9203  CB  LYS A 583      18.154  42.824  -4.407  1.00  1.120          C  
ATOM   9204  CG  LYS A 583      18.429  43.746  -3.221  1.00  1.120          C  
ATOM   9205  CD  LYS A 583      19.716  43.336  -2.502  1.00  1.120          C  
ATOM   9206  CE  LYS A 583      20.019  44.252  -1.327  1.00  1.120          C  
ATOM   9207  NZ  LYS A 583      21.267  43.848  -0.612  1.00  1.120          N  
ATOM   9208  H   LYS A 583      17.196  41.253  -6.128  1.00  1.360          H  
ATOM   9209  HA  LYS A 583      16.015  42.999  -4.466  1.00  0.800          H  
ATOM   9210 1HB  LYS A 583      18.143  41.800  -4.036  1.00  1.350          H  
ATOM   9211 2HB  LYS A 583      18.992  42.906  -5.101  1.00  1.350          H  
ATOM   9212 1HG  LYS A 583      18.532  44.775  -3.573  1.00  1.350          H  
ATOM   9213 2HG  LYS A 583      17.592  43.703  -2.524  1.00  1.350          H  
ATOM   9214 1HD  LYS A 583      19.620  42.310  -2.140  1.00  1.350          H  
ATOM   9215 2HD  LYS A 583      20.547  43.377  -3.207  1.00  1.350          H  
ATOM   9216 1HE  LYS A 583      20.136  45.271  -1.693  1.00  1.350          H  
ATOM   9217 2HE  LYS A 583      19.186  44.222  -0.626  1.00  1.350          H  
ATOM   9218 1HZ  LYS A 583      21.433  44.479   0.160  1.00  1.350          H  
ATOM   9219 2HZ  LYS A 583      21.164  42.906  -0.258  1.00  1.350          H  
ATOM   9220 3HZ  LYS A 583      22.051  43.881  -1.247  1.00  1.350          H  
ATOM   9221  N   GLN A 584      17.603  44.759  -6.804  1.00  1.090          N  
ATOM   9222  CA  GLN A 584      17.666  46.082  -7.418  1.00  1.080          C  
ATOM   9223  C   GLN A 584      16.980  46.096  -8.783  1.00  1.120          C  
ATOM   9224  O   GLN A 584      16.562  47.149  -9.260  1.00  1.050          O  
ATOM   9225  CB  GLN A 584      19.104  46.573  -7.581  1.00  1.520          C  
ATOM   9226  CG  GLN A 584      19.852  46.810  -6.281  1.00  1.520          C  
ATOM   9227  CD  GLN A 584      21.265  47.344  -6.537  1.00  1.520          C  
ATOM   9228  OE1 GLN A 584      21.562  47.777  -7.668  1.00  1.520          O  
ATOM   9229  NE2 GLN A 584      22.113  47.323  -5.514  1.00  1.520          N  
ATOM   9230  H   GLN A 584      18.100  43.972  -7.232  1.00  1.310          H  
ATOM   9231  HA  GLN A 584      17.134  46.786  -6.779  1.00  1.300          H  
ATOM   9232 1HB  GLN A 584      19.666  45.846  -8.174  1.00  1.820          H  
ATOM   9233 2HB  GLN A 584      19.097  47.508  -8.141  1.00  1.820          H  
ATOM   9234 1HG  GLN A 584      19.303  47.541  -5.687  1.00  1.820          H  
ATOM   9235 2HG  GLN A 584      19.925  45.866  -5.738  1.00  1.820          H  
ATOM   9236 1HE2 GLN A 584      23.048  47.665  -5.621  1.00  1.820          H  
ATOM   9237 2HE2 GLN A 584      21.816  46.969  -4.625  1.00  1.820          H  
ATOM   9238  N   LEU A 585      16.911  44.938  -9.433  1.00  1.210          N  
ATOM   9239  CA  LEU A 585      16.386  44.835 -10.789  1.00  1.240          C  
ATOM   9240  C   LEU A 585      14.859  44.869 -10.908  1.00  1.230          C  
ATOM   9241  O   LEU A 585      14.322  45.319 -11.928  1.00  1.270          O  
ATOM   9242  CB  LEU A 585      16.917  43.551 -11.430  1.00  1.720          C  
ATOM   9243  CG  LEU A 585      18.286  43.608 -12.143  1.00  1.720          C  
ATOM   9244  CD1 LEU A 585      18.215  44.416 -13.340  1.00  1.720          C  
ATOM   9245  CD2 LEU A 585      19.333  44.204 -11.245  1.00  1.720          C  
ATOM   9246  H   LEU A 585      17.282  44.092  -8.995  1.00  1.450          H  
ATOM   9247  HA  LEU A 585      16.753  45.697 -11.332  1.00  1.490          H  
ATOM   9248 1HB  LEU A 585      17.021  42.811 -10.659  1.00  2.070          H  
ATOM   9249 2HB  LEU A 585      16.184  43.189 -12.150  1.00  2.070          H  
ATOM   9250  HG  LEU A 585      18.566  42.595 -12.429  1.00  2.070          H  
ATOM   9251 1HD1 LEU A 585      19.177  44.396 -13.824  1.00  2.070          H  
ATOM   9252 2HD1 LEU A 585      17.489  44.020 -13.985  1.00  2.070          H  
ATOM   9253 3HD1 LEU A 585      17.964  45.421 -13.081  1.00  2.070          H  
ATOM   9254 1HD2 LEU A 585      20.248  44.215 -11.777  1.00  2.070          H  
ATOM   9255 2HD2 LEU A 585      19.079  45.222 -10.974  1.00  2.070          H  
ATOM   9256 3HD2 LEU A 585      19.441  43.609 -10.348  1.00  2.070          H  
ATOM   9257  N   GLY A 586      14.131  44.396  -9.893  1.00  1.200          N  
ATOM   9258  CA  GLY A 586      12.680  44.329 -10.010  1.00  1.210          C  
ATOM   9259  C   GLY A 586      12.095  45.701 -10.335  1.00  1.270          C  
ATOM   9260  O   GLY A 586      11.211  45.830 -11.195  1.00  1.260          O  
ATOM   9261  H   GLY A 586      14.581  44.063  -9.036  1.00  1.440          H  
ATOM   9262 1HA  GLY A 586      12.432  43.616 -10.790  1.00  1.450          H  
ATOM   9263 2HA  GLY A 586      12.256  43.959  -9.076  1.00  1.450          H  
ATOM   9264  N   GLU A 587      12.705  46.743  -9.782  1.00  1.300          N  
ATOM   9265  CA  GLU A 587      12.286  48.124  -9.959  1.00  1.340          C  
ATOM   9266  C   GLU A 587      12.310  48.601 -11.417  1.00  1.140          C  
ATOM   9267  O   GLU A 587      11.686  49.613 -11.745  1.00  1.010          O  
ATOM   9268  CB  GLU A 587      13.182  49.038  -9.115  1.00  1.860          C  
ATOM   9269  CG  GLU A 587      12.977  48.893  -7.606  1.00  1.860          C  
ATOM   9270  CD  GLU A 587      13.875  49.791  -6.788  1.00  1.860          C  
ATOM   9271  OE1 GLU A 587      14.795  50.341  -7.341  1.00  1.860          O  
ATOM   9272  OE2 GLU A 587      13.629  49.937  -5.613  1.00  1.860          O  
ATOM   9273  H   GLU A 587      13.449  46.558  -9.117  1.00  1.560          H  
ATOM   9274  HA  GLU A 587      11.263  48.214  -9.588  1.00  1.610          H  
ATOM   9275 1HB  GLU A 587      14.228  48.814  -9.334  1.00  2.230          H  
ATOM   9276 2HB  GLU A 587      13.004  50.078  -9.386  1.00  2.230          H  
ATOM   9277 1HG  GLU A 587      11.934  49.122  -7.373  1.00  2.230          H  
ATOM   9278 2HG  GLU A 587      13.157  47.856  -7.327  1.00  2.230          H  
ATOM   9279  N   ILE A 588      13.083  47.944 -12.283  1.00  1.110          N  
ATOM   9280  CA  ILE A 588      13.160  48.388 -13.668  1.00  0.890          C  
ATOM   9281  C   ILE A 588      12.422  47.435 -14.633  1.00  0.940          C  
ATOM   9282  O   ILE A 588      11.788  47.893 -15.586  1.00  0.870          O  
ATOM   9283  CB  ILE A 588      14.632  48.607 -14.106  1.00  1.330          C  
ATOM   9284  CG1 ILE A 588      15.453  47.280 -14.191  1.00  1.330          C  
ATOM   9285  CG2 ILE A 588      15.279  49.551 -13.031  1.00  1.330          C  
ATOM   9286  CD1 ILE A 588      16.745  47.437 -14.794  1.00  1.330          C  
ATOM   9287  H   ILE A 588      13.570  47.102 -11.979  1.00  1.330          H  
ATOM   9288  HA  ILE A 588      12.670  49.356 -13.740  1.00  1.070          H  
ATOM   9289  HB  ILE A 588      14.653  49.081 -15.082  1.00  1.600          H  
ATOM   9290 1HG1 ILE A 588      15.592  46.867 -13.210  1.00  1.600          H  
ATOM   9291 2HG1 ILE A 588      14.963  46.575 -14.816  1.00  1.600          H  
ATOM   9292 1HG2 ILE A 588      16.302  49.794 -13.254  1.00  1.600          H  
ATOM   9293 2HG2 ILE A 588      14.706  50.480 -12.991  1.00  1.600          H  
ATOM   9294 3HG2 ILE A 588      15.250  49.068 -12.053  1.00  1.600          H  
ATOM   9295 1HD1 ILE A 588      17.240  46.497 -14.853  1.00  1.600          H  
ATOM   9296 2HD1 ILE A 588      16.635  47.824 -15.779  1.00  1.600          H  
ATOM   9297 3HD1 ILE A 588      17.312  48.104 -14.201  1.00  1.600          H  
ATOM   9298  N   LEU A 589      12.560  46.113 -14.431  1.00  1.040          N  
ATOM   9299  CA  LEU A 589      11.997  45.142 -15.377  1.00  1.070          C  
ATOM   9300  C   LEU A 589      10.827  44.266 -14.912  1.00  1.050          C  
ATOM   9301  O   LEU A 589      10.284  43.517 -15.721  1.00  1.090          O  
ATOM   9302  CB  LEU A 589      13.139  44.262 -15.917  1.00  1.490          C  
ATOM   9303  CG  LEU A 589      14.025  43.477 -14.885  1.00  1.490          C  
ATOM   9304  CD1 LEU A 589      13.383  42.173 -14.431  1.00  1.490          C  
ATOM   9305  CD2 LEU A 589      15.351  43.222 -15.525  1.00  1.490          C  
ATOM   9306  H   LEU A 589      13.081  45.791 -13.612  1.00  1.250          H  
ATOM   9307  HA  LEU A 589      11.629  45.713 -16.229  1.00  1.280          H  
ATOM   9308 1HB  LEU A 589      12.703  43.533 -16.594  1.00  1.780          H  
ATOM   9309 2HB  LEU A 589      13.797  44.900 -16.493  1.00  1.780          H  
ATOM   9310  HG  LEU A 589      14.171  44.079 -14.008  1.00  1.780          H  
ATOM   9311 1HD1 LEU A 589      14.045  41.685 -13.724  1.00  1.780          H  
ATOM   9312 2HD1 LEU A 589      12.444  42.350 -13.952  1.00  1.780          H  
ATOM   9313 3HD1 LEU A 589      13.235  41.534 -15.281  1.00  1.780          H  
ATOM   9314 1HD2 LEU A 589      15.984  42.694 -14.829  1.00  1.780          H  
ATOM   9315 2HD2 LEU A 589      15.235  42.629 -16.401  1.00  1.780          H  
ATOM   9316 3HD2 LEU A 589      15.804  44.168 -15.792  1.00  1.780          H  
ATOM   9317  N   PHE A 590      10.429  44.343 -13.643  1.00  1.070          N  
ATOM   9318  CA  PHE A 590       9.334  43.527 -13.135  1.00  1.160          C  
ATOM   9319  C   PHE A 590       8.148  44.328 -12.602  1.00  1.220          C  
ATOM   9320  O   PHE A 590       7.000  44.096 -12.981  1.00  1.230          O  
ATOM   9321  CB  PHE A 590       9.869  42.628 -12.025  1.00  1.590          C  
ATOM   9322  CG  PHE A 590       8.878  41.827 -11.339  1.00  1.590          C  
ATOM   9323  CD1 PHE A 590       8.219  40.803 -11.957  1.00  1.590          C  
ATOM   9324  CD2 PHE A 590       8.596  42.106 -10.008  1.00  1.590          C  
ATOM   9325  CE1 PHE A 590       7.303  40.087 -11.271  1.00  1.590          C  
ATOM   9326  CE2 PHE A 590       7.675  41.373  -9.325  1.00  1.590          C  
ATOM   9327  CZ  PHE A 590       7.024  40.357  -9.967  1.00  1.590          C  
ATOM   9328  H   PHE A 590      10.882  44.967 -12.978  1.00  1.280          H  
ATOM   9329  HA  PHE A 590       8.971  42.901 -13.950  1.00  1.390          H  
ATOM   9330 1HB  PHE A 590      10.631  41.962 -12.421  1.00  1.910          H  
ATOM   9331 2HB  PHE A 590      10.324  43.246 -11.292  1.00  1.910          H  
ATOM   9332  HD1 PHE A 590       8.419  40.555 -13.003  1.00  1.910          H  
ATOM   9333  HD2 PHE A 590       9.118  42.919  -9.506  1.00  1.910          H  
ATOM   9334  HE1 PHE A 590       6.792  39.290 -11.771  1.00  1.910          H  
ATOM   9335  HE2 PHE A 590       7.458  41.594  -8.278  1.00  1.910          H  
ATOM   9336  HZ  PHE A 590       6.283  39.756  -9.446  1.00  1.910          H  
ATOM   9337  N   GLU A 591       8.431  45.259 -11.691  1.00  1.470          N  
ATOM   9338  CA  GLU A 591       7.384  45.990 -10.977  1.00  1.940          C  
ATOM   9339  C   GLU A 591       6.504  46.916 -11.829  1.00  2.030          C  
ATOM   9340  O   GLU A 591       5.307  47.036 -11.567  1.00  2.360          O  
ATOM   9341  CB  GLU A 591       8.010  46.795  -9.838  1.00  2.530          C  
ATOM   9342  CG  GLU A 591       8.571  45.934  -8.716  1.00  2.530          C  
ATOM   9343  CD  GLU A 591       9.169  46.734  -7.602  1.00  2.530          C  
ATOM   9344  OE1 GLU A 591       9.238  47.934  -7.730  1.00  2.530          O  
ATOM   9345  OE2 GLU A 591       9.562  46.147  -6.621  1.00  2.530          O  
ATOM   9346  H   GLU A 591       9.409  45.433 -11.456  1.00  1.760          H  
ATOM   9347  HA  GLU A 591       6.726  45.246 -10.527  1.00  2.330          H  
ATOM   9348 1HB  GLU A 591       8.825  47.408 -10.234  1.00  3.030          H  
ATOM   9349 2HB  GLU A 591       7.265  47.472  -9.416  1.00  3.030          H  
ATOM   9350 1HG  GLU A 591       7.772  45.312  -8.319  1.00  3.030          H  
ATOM   9351 2HG  GLU A 591       9.332  45.281  -9.130  1.00  3.030          H  
ATOM   9352  N   LYS A 592       7.092  47.584 -12.825  1.00  1.870          N  
ATOM   9353  CA  LYS A 592       6.349  48.525 -13.667  1.00  2.180          C  
ATOM   9354  C   LYS A 592       5.482  47.826 -14.716  1.00  2.180          C  
ATOM   9355  O   LYS A 592       4.318  48.174 -14.918  1.00  2.650          O  
ATOM   9356  CB  LYS A 592       7.333  49.456 -14.371  1.00  2.930          C  
ATOM   9357  CG  LYS A 592       8.051  50.440 -13.453  1.00  2.930          C  
ATOM   9358  CD  LYS A 592       9.037  51.291 -14.241  1.00  2.930          C  
ATOM   9359  CE  LYS A 592       9.798  52.255 -13.343  1.00  2.930          C  
ATOM   9360  NZ  LYS A 592      10.808  53.032 -14.109  1.00  2.930          N  
ATOM   9361  H   LYS A 592       8.082  47.454 -12.966  1.00  2.240          H  
ATOM   9362  HA  LYS A 592       5.690  49.112 -13.027  1.00  2.620          H  
ATOM   9363 1HB  LYS A 592       8.097  48.858 -14.873  1.00  3.510          H  
ATOM   9364 2HB  LYS A 592       6.808  50.024 -15.137  1.00  3.510          H  
ATOM   9365 1HG  LYS A 592       7.322  51.085 -12.965  1.00  3.510          H  
ATOM   9366 2HG  LYS A 592       8.599  49.888 -12.682  1.00  3.510          H  
ATOM   9367 1HD  LYS A 592       9.762  50.634 -14.736  1.00  3.510          H  
ATOM   9368 2HD  LYS A 592       8.507  51.858 -15.004  1.00  3.510          H  
ATOM   9369 1HE  LYS A 592       9.100  52.945 -12.874  1.00  3.510          H  
ATOM   9370 2HE  LYS A 592      10.310  51.686 -12.567  1.00  3.510          H  
ATOM   9371 1HZ  LYS A 592      11.308  53.650 -13.487  1.00  3.510          H  
ATOM   9372 2HZ  LYS A 592      11.454  52.377 -14.533  1.00  3.510          H  
ATOM   9373 3HZ  LYS A 592      10.357  53.573 -14.830  1.00  3.510          H  
ATOM   9374  N   LEU A 593       6.083  46.866 -15.408  1.00  1.720          N  
ATOM   9375  CA  LEU A 593       5.434  46.090 -16.452  1.00  1.720          C  
ATOM   9376  C   LEU A 593       6.256  44.836 -16.692  1.00  1.680          C  
ATOM   9377  O   LEU A 593       7.443  44.926 -17.000  1.00  1.670          O  
ATOM   9378  CB  LEU A 593       5.313  46.918 -17.746  1.00  2.410          C  
ATOM   9379  CG  LEU A 593       4.656  46.221 -18.981  1.00  2.410          C  
ATOM   9380  CD1 LEU A 593       3.186  45.910 -18.703  1.00  2.410          C  
ATOM   9381  CD2 LEU A 593       4.788  47.143 -20.186  1.00  2.410          C  
ATOM   9382  H   LEU A 593       7.044  46.656 -15.189  1.00  2.060          H  
ATOM   9383  HA  LEU A 593       4.446  45.803 -16.103  1.00  2.060          H  
ATOM   9384 1HB  LEU A 593       4.724  47.808 -17.527  1.00  2.890          H  
ATOM   9385 2HB  LEU A 593       6.311  47.240 -18.041  1.00  2.890          H  
ATOM   9386  HG  LEU A 593       5.164  45.281 -19.185  1.00  2.890          H  
ATOM   9387 1HD1 LEU A 593       2.749  45.428 -19.578  1.00  2.890          H  
ATOM   9388 2HD1 LEU A 593       3.090  45.245 -17.853  1.00  2.890          H  
ATOM   9389 3HD1 LEU A 593       2.652  46.837 -18.497  1.00  2.890          H  
ATOM   9390 1HD2 LEU A 593       4.344  46.666 -21.060  1.00  2.890          H  
ATOM   9391 2HD2 LEU A 593       4.272  48.082 -19.981  1.00  2.890          H  
ATOM   9392 3HD2 LEU A 593       5.842  47.341 -20.377  1.00  2.890          H  
ATOM   9393  N   GLY A 594       5.638  43.667 -16.584  1.00  1.910          N  
ATOM   9394  CA  GLY A 594       6.395  42.434 -16.763  1.00  2.050          C  
ATOM   9395  C   GLY A 594       5.538  41.189 -16.559  1.00  2.250          C  
ATOM   9396  O   GLY A 594       4.309  41.242 -16.613  1.00  2.350          O  
ATOM   9397  H   GLY A 594       4.658  43.630 -16.340  1.00  2.290          H  
ATOM   9398 1HA  GLY A 594       6.832  42.421 -17.760  1.00  2.460          H  
ATOM   9399 2HA  GLY A 594       7.227  42.423 -16.055  1.00  2.460          H  
ATOM   9400  N   LEU A 595       6.211  40.061 -16.376  1.00  2.350          N  
ATOM   9401  CA  LEU A 595       5.596  38.751 -16.204  1.00  2.560          C  
ATOM   9402  C   LEU A 595       5.213  38.610 -14.754  1.00  2.660          C  
ATOM   9403  O   LEU A 595       5.794  39.273 -13.911  1.00  2.700          O  
ATOM   9404  CB  LEU A 595       6.593  37.648 -16.556  1.00  3.500          C  
ATOM   9405  CG  LEU A 595       7.162  37.661 -17.970  1.00  3.500          C  
ATOM   9406  CD1 LEU A 595       8.230  36.604 -18.068  1.00  3.500          C  
ATOM   9407  CD2 LEU A 595       6.077  37.424 -19.006  1.00  3.500          C  
ATOM   9408  H   LEU A 595       7.218  40.123 -16.328  1.00  2.820          H  
ATOM   9409  HA  LEU A 595       4.695  38.682 -16.810  1.00  3.070          H  
ATOM   9410 1HB  LEU A 595       7.424  37.688 -15.842  1.00  4.200          H  
ATOM   9411 2HB  LEU A 595       6.096  36.696 -16.440  1.00  4.200          H  
ATOM   9412  HG  LEU A 595       7.600  38.587 -18.154  1.00  4.200          H  
ATOM   9413 1HD1 LEU A 595       8.648  36.638 -19.060  1.00  4.200          H  
ATOM   9414 2HD1 LEU A 595       9.019  36.788 -17.338  1.00  4.200          H  
ATOM   9415 3HD1 LEU A 595       7.803  35.619 -17.886  1.00  4.200          H  
ATOM   9416 1HD2 LEU A 595       6.526  37.441 -20.002  1.00  4.200          H  
ATOM   9417 2HD2 LEU A 595       5.614  36.452 -18.836  1.00  4.200          H  
ATOM   9418 3HD2 LEU A 595       5.321  38.203 -18.946  1.00  4.200          H  
ATOM   9419  N   LYS A 596       4.253  37.749 -14.442  1.00  2.740          N  
ATOM   9420  CA  LYS A 596       3.897  37.565 -13.043  1.00  2.820          C  
ATOM   9421  C   LYS A 596       5.069  37.187 -12.102  1.00  2.690          C  
ATOM   9422  O   LYS A 596       5.115  37.723 -10.993  1.00  2.750          O  
ATOM   9423  CB  LYS A 596       2.734  36.573 -12.910  1.00  3.920          C  
ATOM   9424  CG  LYS A 596       2.291  36.314 -11.471  1.00  3.920          C  
ATOM   9425  CD  LYS A 596       1.094  35.365 -11.406  1.00  3.920          C  
ATOM   9426  CE  LYS A 596       0.694  35.086  -9.961  1.00  3.920          C  
ATOM   9427  NZ  LYS A 596      -0.482  34.164  -9.866  1.00  3.920          N  
ATOM   9428  H   LYS A 596       3.773  37.238 -15.168  1.00  3.290          H  
ATOM   9429  HA  LYS A 596       3.521  38.525 -12.686  1.00  3.380          H  
ATOM   9430 1HB  LYS A 596       1.871  36.985 -13.433  1.00  4.700          H  
ATOM   9431 2HB  LYS A 596       2.957  35.633 -13.384  1.00  4.700          H  
ATOM   9432 1HG  LYS A 596       3.112  35.866 -10.909  1.00  4.700          H  
ATOM   9433 2HG  LYS A 596       2.030  37.261 -10.998  1.00  4.700          H  
ATOM   9434 1HD  LYS A 596       0.245  35.807 -11.931  1.00  4.700          H  
ATOM   9435 2HD  LYS A 596       1.350  34.424 -11.891  1.00  4.700          H  
ATOM   9436 1HE  LYS A 596       1.539  34.635  -9.441  1.00  4.700          H  
ATOM   9437 2HE  LYS A 596       0.444  36.028  -9.474  1.00  4.700          H  
ATOM   9438 1HZ  LYS A 596      -0.710  34.008  -8.893  1.00  4.700          H  
ATOM   9439 2HZ  LYS A 596      -1.277  34.578 -10.333  1.00  4.700          H  
ATOM   9440 3HZ  LYS A 596      -0.258  33.281 -10.302  1.00  4.700          H  
ATOM   9441  N   PRO A 597       5.949  36.195 -12.391  1.00  2.480          N  
ATOM   9442  CA  PRO A 597       7.109  35.921 -11.564  1.00  2.290          C  
ATOM   9443  C   PRO A 597       8.251  36.908 -11.857  1.00  2.120          C  
ATOM   9444  O   PRO A 597       8.400  37.323 -13.006  1.00  2.270          O  
ATOM   9445  CB  PRO A 597       7.498  34.507 -11.993  1.00  3.440          C  
ATOM   9446  CG  PRO A 597       7.059  34.432 -13.443  1.00  3.440          C  
ATOM   9447  CD  PRO A 597       5.769  35.241 -13.504  1.00  3.440          C  
ATOM   9448  HA  PRO A 597       6.778  35.944 -10.520  1.00  2.750          H  
ATOM   9449 1HB  PRO A 597       8.590  34.373 -11.865  1.00  4.120          H  
ATOM   9450 2HB  PRO A 597       7.003  33.764 -11.353  1.00  4.120          H  
ATOM   9451 1HG  PRO A 597       7.845  34.867 -14.088  1.00  4.120          H  
ATOM   9452 2HG  PRO A 597       6.931  33.388 -13.758  1.00  4.120          H  
ATOM   9453 1HD  PRO A 597       5.726  35.718 -14.453  1.00  4.120          H  
ATOM   9454 2HD  PRO A 597       4.918  34.584 -13.319  1.00  4.120          H  
ATOM   9455  N   PRO A 598       9.093  37.242 -10.874  1.00  1.910          N  
ATOM   9456  CA  PRO A 598      10.344  37.951 -11.004  1.00  1.670          C  
ATOM   9457  C   PRO A 598      11.381  36.918 -11.367  1.00  1.850          C  
ATOM   9458  O   PRO A 598      11.089  35.733 -11.182  1.00  2.480          O  
ATOM   9459  CB  PRO A 598      10.557  38.508  -9.601  1.00  2.500          C  
ATOM   9460  CG  PRO A 598       9.981  37.435  -8.725  1.00  2.500          C  
ATOM   9461  CD  PRO A 598       8.769  36.899  -9.490  1.00  2.500          C  
ATOM   9462  HA  PRO A 598      10.231  38.737 -11.761  1.00  2.000          H  
ATOM   9463 1HB  PRO A 598      11.634  38.665  -9.412  1.00  3.010          H  
ATOM   9464 2HB  PRO A 598      10.059  39.476  -9.492  1.00  3.010          H  
ATOM   9465 1HG  PRO A 598      10.752  36.654  -8.567  1.00  3.010          H  
ATOM   9466 2HG  PRO A 598       9.734  37.839  -7.733  1.00  3.010          H  
ATOM   9467 1HD  PRO A 598       8.726  35.802  -9.364  1.00  3.010          H  
ATOM   9468 2HD  PRO A 598       7.844  37.413  -9.177  1.00  3.010          H  
ATOM   9469  N   PRO A 599      12.573  37.290 -11.844  1.00  1.810          N  
ATOM   9470  CA  PRO A 599      13.701  36.392 -11.971  1.00  1.850          C  
ATOM   9471  C   PRO A 599      13.948  35.833 -10.581  1.00  0.820          C  
ATOM   9472  O   PRO A 599      13.757  36.549  -9.604  1.00  0.870          O  
ATOM   9473  CB  PRO A 599      14.818  37.322 -12.463  1.00  2.780          C  
ATOM   9474  CG  PRO A 599      14.077  38.461 -13.169  1.00  2.780          C  
ATOM   9475  CD  PRO A 599      12.809  38.662 -12.342  1.00  2.780          C  
ATOM   9476  HA  PRO A 599      13.490  35.601 -12.688  1.00  2.220          H  
ATOM   9477 1HB  PRO A 599      15.436  37.652 -11.623  1.00  3.330          H  
ATOM   9478 2HB  PRO A 599      15.481  36.761 -13.149  1.00  3.330          H  
ATOM   9479 1HG  PRO A 599      14.718  39.356 -13.208  1.00  3.330          H  
ATOM   9480 2HG  PRO A 599      13.858  38.185 -14.211  1.00  3.330          H  
ATOM   9481 1HD  PRO A 599      12.980  39.357 -11.503  1.00  3.330          H  
ATOM   9482 2HD  PRO A 599      12.004  38.999 -13.010  1.00  3.330          H  
ATOM   9483  N   LYS A 600      14.359  34.574 -10.479  1.00  1.590          N  
ATOM   9484  CA  LYS A 600      14.596  33.967  -9.171  1.00  1.840          C  
ATOM   9485  C   LYS A 600      15.266  32.609  -9.302  1.00  1.210          C  
ATOM   9486  O   LYS A 600      15.407  32.096 -10.409  1.00  0.650          O  
ATOM   9487  CB  LYS A 600      13.290  33.819  -8.372  1.00  2.480          C  
ATOM   9488  CG  LYS A 600      12.250  32.910  -8.990  1.00  2.480          C  
ATOM   9489  CD  LYS A 600      10.995  32.855  -8.122  1.00  2.480          C  
ATOM   9490  CE  LYS A 600       9.957  31.888  -8.691  1.00  2.480          C  
ATOM   9491  NZ  LYS A 600       8.733  31.796  -7.828  1.00  2.480          N  
ATOM   9492  H   LYS A 600      14.510  34.025 -11.318  1.00  1.910          H  
ATOM   9493  HA  LYS A 600      15.269  34.614  -8.608  1.00  2.210          H  
ATOM   9494 1HB  LYS A 600      13.518  33.419  -7.389  1.00  2.970          H  
ATOM   9495 2HB  LYS A 600      12.825  34.790  -8.217  1.00  2.970          H  
ATOM   9496 1HG  LYS A 600      11.987  33.282  -9.985  1.00  2.970          H  
ATOM   9497 2HG  LYS A 600      12.659  31.909  -9.082  1.00  2.970          H  
ATOM   9498 1HD  LYS A 600      11.268  32.541  -7.115  1.00  2.970          H  
ATOM   9499 2HD  LYS A 600      10.555  33.853  -8.070  1.00  2.970          H  
ATOM   9500 1HE  LYS A 600       9.664  32.232  -9.683  1.00  2.970          H  
ATOM   9501 2HE  LYS A 600      10.404  30.897  -8.777  1.00  2.970          H  
ATOM   9502 1HZ  LYS A 600       8.077  31.148  -8.245  1.00  2.970          H  
ATOM   9503 2HZ  LYS A 600       8.990  31.466  -6.908  1.00  2.970          H  
ATOM   9504 3HZ  LYS A 600       8.301  32.704  -7.750  1.00  2.970          H  
ATOM   9505  N   LYS A 601      15.690  32.051  -8.170  1.00  2.090          N  
ATOM   9506  CA  LYS A 601      16.209  30.687  -8.076  1.00  2.640          C  
ATOM   9507  C   LYS A 601      15.412  29.934  -7.016  1.00  2.740          C  
ATOM   9508  O   LYS A 601      14.859  30.554  -6.106  1.00  3.290          O  
ATOM   9509  CB  LYS A 601      17.690  30.670  -7.712  1.00  3.480          C  
ATOM   9510  CG  LYS A 601      18.618  31.269  -8.751  1.00  3.480          C  
ATOM   9511  CD  LYS A 601      20.072  31.147  -8.296  1.00  3.480          C  
ATOM   9512  CE  LYS A 601      21.043  31.734  -9.314  1.00  3.480          C  
ATOM   9513  NZ  LYS A 601      22.466  31.624  -8.851  1.00  3.480          N  
ATOM   9514  H   LYS A 601      15.587  32.576  -7.313  1.00  2.510          H  
ATOM   9515  HA  LYS A 601      16.068  30.181  -9.029  1.00  3.170          H  
ATOM   9516 1HB  LYS A 601      17.834  31.221  -6.784  1.00  4.170          H  
ATOM   9517 2HB  LYS A 601      18.003  29.641  -7.525  1.00  4.170          H  
ATOM   9518 1HG  LYS A 601      18.486  30.745  -9.700  1.00  4.170          H  
ATOM   9519 2HG  LYS A 601      18.370  32.318  -8.896  1.00  4.170          H  
ATOM   9520 1HD  LYS A 601      20.196  31.671  -7.347  1.00  4.170          H  
ATOM   9521 2HD  LYS A 601      20.315  30.095  -8.144  1.00  4.170          H  
ATOM   9522 1HE  LYS A 601      20.935  31.201 -10.258  1.00  4.170          H  
ATOM   9523 2HE  LYS A 601      20.803  32.786  -9.472  1.00  4.170          H  
ATOM   9524 1HZ  LYS A 601      23.084  32.020  -9.546  1.00  4.170          H  
ATOM   9525 2HZ  LYS A 601      22.579  32.125  -7.981  1.00  4.170          H  
ATOM   9526 3HZ  LYS A 601      22.704  30.652  -8.710  1.00  4.170          H  
ATOM   9527  N   THR A 602      15.380  28.603  -7.098  1.00  2.650          N  
ATOM   9528  CA  THR A 602      14.691  27.819  -6.073  1.00  2.680          C  
ATOM   9529  C   THR A 602      15.640  27.314  -4.989  1.00  4.070          C  
ATOM   9530  O   THR A 602      16.848  27.541  -5.033  1.00  4.990          O  
ATOM   9531  CB  THR A 602      13.917  26.625  -6.664  1.00  3.740          C  
ATOM   9532  OG1 THR A 602      13.053  26.094  -5.638  1.00  3.740          O  
ATOM   9533  CG2 THR A 602      14.884  25.514  -7.155  1.00  3.740          C  
ATOM   9534  H   THR A 602      15.833  28.146  -7.871  1.00  3.180          H  
ATOM   9535  HA  THR A 602      13.959  28.464  -5.588  1.00  3.220          H  
ATOM   9536  HB  THR A 602      13.310  26.972  -7.500  1.00  4.490          H  
ATOM   9537  HG1 THR A 602      12.278  26.673  -5.552  1.00  4.490          H  
ATOM   9538 1HG2 THR A 602      14.309  24.688  -7.575  1.00  4.490          H  
ATOM   9539 2HG2 THR A 602      15.539  25.912  -7.908  1.00  4.490          H  
ATOM   9540 3HG2 THR A 602      15.483  25.140  -6.355  1.00  4.490          H  
ATOM   9541  N   LYS A 603      15.086  26.568  -4.040  1.00  4.280          N  
ATOM   9542  CA  LYS A 603      15.798  26.103  -2.844  1.00  4.720          C  
ATOM   9543  C   LYS A 603      17.043  25.255  -3.094  1.00  4.280          C  
ATOM   9544  O   LYS A 603      18.015  25.340  -2.344  1.00  4.910          O  
ATOM   9545  CB  LYS A 603      14.833  25.338  -1.938  1.00  6.430          C  
ATOM   9546  CG  LYS A 603      13.786  26.234  -1.251  1.00  6.430          C  
ATOM   9547  CD  LYS A 603      12.829  25.426  -0.367  1.00  6.430          C  
ATOM   9548  CE  LYS A 603      11.787  26.329   0.305  1.00  6.430          C  
ATOM   9549  NZ  LYS A 603      10.826  25.551   1.145  1.00  6.430          N  
ATOM   9550  H   LYS A 603      14.105  26.353  -4.171  1.00  5.140          H  
ATOM   9551  HA  LYS A 603      16.128  26.990  -2.301  1.00  5.660          H  
ATOM   9552 1HB  LYS A 603      14.304  24.589  -2.528  1.00  7.720          H  
ATOM   9553 2HB  LYS A 603      15.396  24.813  -1.168  1.00  7.720          H  
ATOM   9554 1HG  LYS A 603      14.299  26.974  -0.634  1.00  7.720          H  
ATOM   9555 2HG  LYS A 603      13.211  26.761  -2.009  1.00  7.720          H  
ATOM   9556 1HD  LYS A 603      12.313  24.682  -0.977  1.00  7.720          H  
ATOM   9557 2HD  LYS A 603      13.397  24.907   0.405  1.00  7.720          H  
ATOM   9558 1HE  LYS A 603      12.299  27.053   0.935  1.00  7.720          H  
ATOM   9559 2HE  LYS A 603      11.228  26.862  -0.464  1.00  7.720          H  
ATOM   9560 1HZ  LYS A 603      10.160  26.184   1.568  1.00  7.720          H  
ATOM   9561 2HZ  LYS A 603      10.333  24.883   0.570  1.00  7.720          H  
ATOM   9562 3HZ  LYS A 603      11.330  25.062   1.871  1.00  7.720          H  
ATOM   9563  N   THR A 604      17.016  24.442  -4.141  1.00  3.350          N  
ATOM   9564  CA  THR A 604      18.117  23.558  -4.490  1.00  3.180          C  
ATOM   9565  C   THR A 604      18.925  24.107  -5.658  1.00  2.800          C  
ATOM   9566  O   THR A 604      19.817  23.437  -6.186  1.00  2.930          O  
ATOM   9567  CB  THR A 604      17.572  22.200  -4.937  1.00  4.520          C  
ATOM   9568  OG1 THR A 604      16.772  22.407  -6.116  1.00  4.520          O  
ATOM   9569  CG2 THR A 604      16.702  21.588  -3.847  1.00  4.520          C  
ATOM   9570  H   THR A 604      16.186  24.399  -4.714  1.00  4.020          H  
ATOM   9571  HA  THR A 604      18.774  23.443  -3.628  1.00  3.820          H  
ATOM   9572  HB  THR A 604      18.399  21.531  -5.171  1.00  5.420          H  
ATOM   9573  HG1 THR A 604      16.578  21.547  -6.515  1.00  5.420          H  
ATOM   9574 1HG2 THR A 604      16.323  20.633  -4.195  1.00  5.420          H  
ATOM   9575 2HG2 THR A 604      17.300  21.438  -2.950  1.00  5.420          H  
ATOM   9576 3HG2 THR A 604      15.869  22.247  -3.618  1.00  5.420          H  
ATOM   9577  N   GLY A 605      18.511  25.266  -6.160  1.00  2.410          N  
ATOM   9578  CA  GLY A 605      19.102  25.889  -7.334  1.00  2.350          C  
ATOM   9579  C   GLY A 605      18.579  25.291  -8.648  1.00  2.270          C  
ATOM   9580  O   GLY A 605      18.859  25.801  -9.738  1.00  2.700          O  
ATOM   9581  H   GLY A 605      17.831  25.813  -5.626  1.00  2.890          H  
ATOM   9582 1HA  GLY A 605      18.888  26.958  -7.308  1.00  2.820          H  
ATOM   9583 2HA  GLY A 605      20.185  25.780  -7.291  1.00  2.820          H  
ATOM   9584  N   GLN A 606      17.749  24.249  -8.567  1.00  2.100          N  
ATOM   9585  CA  GLN A 606      17.259  23.576  -9.763  1.00  2.730          C  
ATOM   9586  C   GLN A 606      16.045  24.238 -10.370  1.00  2.630          C  
ATOM   9587  O   GLN A 606      14.944  23.691 -10.342  1.00  3.310          O  
ATOM   9588  CB  GLN A 606      16.930  22.131  -9.426  1.00  3.570          C  
ATOM   9589  CG  GLN A 606      18.124  21.323  -8.974  1.00  3.570          C  
ATOM   9590  CD  GLN A 606      19.062  21.093 -10.108  1.00  3.570          C  
ATOM   9591  OE1 GLN A 606      18.675  20.413 -11.080  1.00  3.570          O  
ATOM   9592  NE2 GLN A 606      20.271  21.636 -10.032  1.00  3.570          N  
ATOM   9593  H   GLN A 606      17.498  23.867  -7.654  1.00  2.520          H  
ATOM   9594  HA  GLN A 606      18.050  23.591 -10.510  1.00  3.280          H  
ATOM   9595 1HB  GLN A 606      16.173  22.102  -8.647  1.00  4.280          H  
ATOM   9596 2HB  GLN A 606      16.510  21.659 -10.304  1.00  4.280          H  
ATOM   9597 1HG  GLN A 606      18.659  21.872  -8.197  1.00  4.280          H  
ATOM   9598 2HG  GLN A 606      17.795  20.367  -8.592  1.00  4.280          H  
ATOM   9599 1HE2 GLN A 606      20.928  21.508 -10.774  1.00  4.280          H  
ATOM   9600 2HE2 GLN A 606      20.540  22.183  -9.228  1.00  4.280          H  
ATOM   9601  N   TYR A 607      16.261  25.430 -10.903  1.00  2.220          N  
ATOM   9602  CA  TYR A 607      15.183  26.204 -11.496  1.00  2.690          C  
ATOM   9603  C   TYR A 607      15.556  26.923 -12.790  1.00  2.640          C  
ATOM   9604  O   TYR A 607      15.083  26.537 -13.878  1.00  2.620          O  
ATOM   9605  CB  TYR A 607      14.697  27.198 -10.438  1.00  3.580          C  
ATOM   9606  CG  TYR A 607      13.600  28.130 -10.805  1.00  3.580          C  
ATOM   9607  CD1 TYR A 607      12.293  27.692 -10.819  1.00  3.580          C  
ATOM   9608  CD2 TYR A 607      13.895  29.441 -11.107  1.00  3.580          C  
ATOM   9609  CE1 TYR A 607      11.282  28.571 -11.145  1.00  3.580          C  
ATOM   9610  CE2 TYR A 607      12.896  30.317 -11.434  1.00  3.580          C  
ATOM   9611  CZ  TYR A 607      11.592  29.891 -11.454  1.00  3.580          C  
ATOM   9612  OH  TYR A 607      10.590  30.768 -11.793  1.00  3.580          O  
ATOM   9613  H   TYR A 607      17.222  25.777 -10.842  1.00  2.660          H  
ATOM   9614  HA  TYR A 607      14.367  25.521 -11.729  1.00  3.230          H  
ATOM   9615 1HB  TYR A 607      14.327  26.622  -9.626  1.00  4.290          H  
ATOM   9616 2HB  TYR A 607      15.534  27.782 -10.067  1.00  4.290          H  
ATOM   9617  HD1 TYR A 607      12.061  26.655 -10.574  1.00  4.290          H  
ATOM   9618  HD2 TYR A 607      14.922  29.785 -11.093  1.00  4.290          H  
ATOM   9619  HE1 TYR A 607      10.247  28.229 -11.161  1.00  4.290          H  
ATOM   9620  HE2 TYR A 607      13.143  31.352 -11.681  1.00  4.290          H  
ATOM   9621  HH  TYR A 607      10.975  31.631 -11.972  1.00  4.290          H  
ATOM   9622  N   SER A 608      16.482  27.889 -12.656  1.00  2.710          N  
ATOM   9623  CA  SER A 608      16.883  28.865 -13.676  1.00  2.740          C  
ATOM   9624  C   SER A 608      17.527  28.311 -14.937  1.00  2.280          C  
ATOM   9625  O   SER A 608      17.636  29.022 -15.934  1.00  2.330          O  
ATOM   9626  CB  SER A 608      17.793  29.909 -13.059  1.00  3.820          C  
ATOM   9627  OG  SER A 608      19.021  29.358 -12.685  1.00  3.820          O  
ATOM   9628  H   SER A 608      16.868  28.042 -11.737  1.00  3.250          H  
ATOM   9629  HA  SER A 608      15.981  29.388 -13.984  1.00  3.290          H  
ATOM   9630 1HB  SER A 608      17.951  30.720 -13.773  1.00  4.590          H  
ATOM   9631 2HB  SER A 608      17.301  30.342 -12.181  1.00  4.590          H  
ATOM   9632  HG  SER A 608      19.547  30.094 -12.360  1.00  4.590          H  
ATOM   9633  N   THR A 609      17.965  27.054 -14.924  1.00  1.890          N  
ATOM   9634  CA  THR A 609      18.546  26.467 -16.127  1.00  1.600          C  
ATOM   9635  C   THR A 609      17.535  26.629 -17.257  1.00  1.800          C  
ATOM   9636  O   THR A 609      17.892  26.962 -18.390  1.00  1.810          O  
ATOM   9637  CB  THR A 609      18.859  24.955 -15.948  1.00  2.360          C  
ATOM   9638  OG1 THR A 609      19.827  24.770 -14.897  1.00  2.360          O  
ATOM   9639  CG2 THR A 609      19.412  24.369 -17.253  1.00  2.360          C  
ATOM   9640  H   THR A 609      17.899  26.511 -14.077  1.00  2.270          H  
ATOM   9641  HA  THR A 609      19.459  27.002 -16.388  1.00  1.920          H  
ATOM   9642  HB  THR A 609      17.942  24.427 -15.682  1.00  2.830          H  
ATOM   9643  HG1 THR A 609      19.907  23.831 -14.694  1.00  2.830          H  
ATOM   9644 1HG2 THR A 609      19.620  23.310 -17.113  1.00  2.830          H  
ATOM   9645 2HG2 THR A 609      18.680  24.481 -18.058  1.00  2.830          H  
ATOM   9646 3HG2 THR A 609      20.329  24.885 -17.527  1.00  2.830          H  
ATOM   9647  N   ASP A 610      16.272  26.323 -16.946  1.00  2.070          N  
ATOM   9648  CA  ASP A 610      15.175  26.451 -17.885  1.00  2.340          C  
ATOM   9649  C   ASP A 610      14.297  27.649 -17.531  1.00  1.970          C  
ATOM   9650  O   ASP A 610      13.901  28.456 -18.384  1.00  2.780          O  
ATOM   9651  CB  ASP A 610      14.352  25.161 -17.876  1.00  3.170          C  
ATOM   9652  CG  ASP A 610      15.107  23.972 -18.428  1.00  3.170          C  
ATOM   9653  OD1 ASP A 610      15.472  24.021 -19.586  1.00  3.170          O  
ATOM   9654  OD2 ASP A 610      15.331  23.037 -17.704  1.00  3.170          O  
ATOM   9655  H   ASP A 610      16.065  26.072 -15.982  1.00  2.480          H  
ATOM   9656  HA  ASP A 610      15.583  26.603 -18.885  1.00  2.810          H  
ATOM   9657 1HB  ASP A 610      14.061  24.935 -16.851  1.00  3.800          H  
ATOM   9658 2HB  ASP A 610      13.456  25.286 -18.435  1.00  3.800          H  
ATOM   9659  N   ALA A 611      14.033  27.815 -16.239  1.00  0.820          N  
ATOM   9660  CA  ALA A 611      13.119  28.836 -15.769  1.00  0.710          C  
ATOM   9661  C   ALA A 611      13.743  30.198 -15.579  1.00  1.130          C  
ATOM   9662  O   ALA A 611      13.895  30.644 -14.444  1.00  1.940          O  
ATOM   9663  CB  ALA A 611      12.527  28.427 -14.448  1.00  1.040          C  
ATOM   9664  H   ALA A 611      14.424  27.183 -15.543  1.00  0.980          H  
ATOM   9665  HA  ALA A 611      12.325  28.927 -16.509  1.00  0.850          H  
ATOM   9666 1HB  ALA A 611      11.813  29.180 -14.147  1.00  1.250          H  
ATOM   9667 2HB  ALA A 611      12.035  27.485 -14.517  1.00  1.250          H  
ATOM   9668 3HB  ALA A 611      13.309  28.355 -13.728  1.00  1.250          H  
ATOM   9669  N   GLU A 612      14.107  30.870 -16.657  1.00  0.940          N  
ATOM   9670  CA  GLU A 612      14.681  32.213 -16.510  1.00  1.250          C  
ATOM   9671  C   GLU A 612      13.774  33.330 -17.060  1.00  2.060          C  
ATOM   9672  O   GLU A 612      13.841  33.636 -18.258  1.00  2.970          O  
ATOM   9673  CB  GLU A 612      16.064  32.306 -17.164  1.00  1.630          C  
ATOM   9674  CG  GLU A 612      16.708  33.738 -17.129  1.00  1.630          C  
ATOM   9675  CD  GLU A 612      16.857  34.370 -15.746  1.00  1.630          C  
ATOM   9676  OE1 GLU A 612      17.783  34.046 -15.037  1.00  1.630          O  
ATOM   9677  OE2 GLU A 612      16.011  35.190 -15.405  1.00  1.630          O  
ATOM   9678  H   GLU A 612      13.992  30.399 -17.562  1.00  1.130          H  
ATOM   9679  HA  GLU A 612      14.858  32.388 -15.452  1.00  1.500          H  
ATOM   9680 1HB  GLU A 612      16.748  31.611 -16.665  1.00  1.950          H  
ATOM   9681 2HB  GLU A 612      15.994  31.995 -18.210  1.00  1.950          H  
ATOM   9682 1HG  GLU A 612      17.700  33.655 -17.569  1.00  1.950          H  
ATOM   9683 2HG  GLU A 612      16.147  34.401 -17.757  1.00  1.950          H  
ATOM   9684  N   PRO A 613      12.952  33.995 -16.214  1.00  1.870          N  
ATOM   9685  CA  PRO A 613      12.047  35.068 -16.571  1.00  1.760          C  
ATOM   9686  C   PRO A 613      12.704  36.155 -17.401  1.00  1.540          C  
ATOM   9687  O   PRO A 613      12.018  36.776 -18.193  1.00  1.480          O  
ATOM   9688  CB  PRO A 613      11.544  35.562 -15.216  1.00  2.640          C  
ATOM   9689  CG  PRO A 613      11.591  34.334 -14.365  1.00  2.640          C  
ATOM   9690  CD  PRO A 613      12.843  33.603 -14.802  1.00  2.640          C  
ATOM   9691  HA  PRO A 613      11.203  34.625 -17.139  1.00  2.110          H  
ATOM   9692 1HB  PRO A 613      12.191  36.374 -14.847  1.00  3.170          H  
ATOM   9693 2HB  PRO A 613      10.528  35.982 -15.303  1.00  3.170          H  
ATOM   9694 1HG  PRO A 613      11.573  34.579 -13.302  1.00  3.170          H  
ATOM   9695 2HG  PRO A 613      10.683  33.738 -14.550  1.00  3.170          H  
ATOM   9696 1HD  PRO A 613      13.728  33.909 -14.228  1.00  3.170          H  
ATOM   9697 2HD  PRO A 613      12.621  32.557 -14.708  1.00  3.170          H  
ATOM   9698  N   LEU A 614      14.012  36.433 -17.218  1.00  1.430          N  
ATOM   9699  CA  LEU A 614      14.613  37.465 -18.057  1.00  1.260          C  
ATOM   9700  C   LEU A 614      14.558  37.080 -19.532  1.00  1.120          C  
ATOM   9701  O   LEU A 614      14.398  37.951 -20.387  1.00  0.980          O  
ATOM   9702  CB  LEU A 614      16.078  37.722 -17.695  1.00  1.830          C  
ATOM   9703  CG  LEU A 614      16.396  38.396 -16.357  1.00  1.830          C  
ATOM   9704  CD1 LEU A 614      17.910  38.366 -16.158  1.00  1.830          C  
ATOM   9705  CD2 LEU A 614      15.898  39.830 -16.346  1.00  1.830          C  
ATOM   9706  H   LEU A 614      14.609  35.960 -16.525  1.00  1.720          H  
ATOM   9707  HA  LEU A 614      14.049  38.376 -17.941  1.00  1.510          H  
ATOM   9708 1HB  LEU A 614      16.563  36.768 -17.671  1.00  2.200          H  
ATOM   9709 2HB  LEU A 614      16.527  38.317 -18.483  1.00  2.200          H  
ATOM   9710  HG  LEU A 614      15.929  37.836 -15.548  1.00  2.200          H  
ATOM   9711 1HD1 LEU A 614      18.159  38.828 -15.204  1.00  2.200          H  
ATOM   9712 2HD1 LEU A 614      18.252  37.327 -16.160  1.00  2.200          H  
ATOM   9713 3HD1 LEU A 614      18.399  38.912 -16.967  1.00  2.200          H  
ATOM   9714 1HD2 LEU A 614      16.151  40.280 -15.390  1.00  2.200          H  
ATOM   9715 2HD2 LEU A 614      16.378  40.384 -17.143  1.00  2.200          H  
ATOM   9716 3HD2 LEU A 614      14.824  39.864 -16.477  1.00  2.200          H  
ATOM   9717  N   GLU A 615      14.766  35.788 -19.847  1.00  1.160          N  
ATOM   9718  CA  GLU A 615      14.782  35.333 -21.235  1.00  1.030          C  
ATOM   9719  C   GLU A 615      13.396  35.438 -21.815  1.00  1.020          C  
ATOM   9720  O   GLU A 615      13.221  35.710 -23.006  1.00  0.910          O  
ATOM   9721  CB  GLU A 615      15.313  33.901 -21.364  1.00  1.490          C  
ATOM   9722  CG  GLU A 615      16.805  33.742 -21.065  1.00  1.490          C  
ATOM   9723  CD  GLU A 615      17.290  32.332 -21.229  1.00  1.490          C  
ATOM   9724  OE1 GLU A 615      16.496  31.494 -21.583  1.00  1.490          O  
ATOM   9725  OE2 GLU A 615      18.450  32.087 -21.000  1.00  1.490          O  
ATOM   9726  H   GLU A 615      14.839  35.084 -19.108  1.00  1.390          H  
ATOM   9727  HA  GLU A 615      15.427  35.983 -21.817  1.00  1.240          H  
ATOM   9728 1HB  GLU A 615      14.766  33.251 -20.682  1.00  1.790          H  
ATOM   9729 2HB  GLU A 615      15.133  33.541 -22.375  1.00  1.790          H  
ATOM   9730 1HG  GLU A 615      17.356  34.366 -21.753  1.00  1.790          H  
ATOM   9731 2HG  GLU A 615      17.013  34.090 -20.060  1.00  1.790          H  
ATOM   9732  N   GLU A 616      12.404  35.187 -20.968  1.00  1.150          N  
ATOM   9733  CA  GLU A 616      11.019  35.286 -21.401  1.00  1.190          C  
ATOM   9734  C   GLU A 616      10.626  36.773 -21.587  1.00  1.140          C  
ATOM   9735  O   GLU A 616      10.062  37.172 -22.610  1.00  1.090          O  
ATOM   9736  CB  GLU A 616      10.109  34.616 -20.372  1.00  1.650          C  
ATOM   9737  CG  GLU A 616      10.255  33.098 -20.236  1.00  1.650          C  
ATOM   9738  CD  GLU A 616       9.353  32.553 -19.162  1.00  1.650          C  
ATOM   9739  OE1 GLU A 616       8.703  33.348 -18.541  1.00  1.650          O  
ATOM   9740  OE2 GLU A 616       9.333  31.366 -18.935  1.00  1.650          O  
ATOM   9741  H   GLU A 616      12.660  34.889 -20.019  1.00  1.380          H  
ATOM   9742  HA  GLU A 616      10.914  34.776 -22.358  1.00  1.430          H  
ATOM   9743 1HB  GLU A 616      10.322  35.037 -19.397  1.00  1.980          H  
ATOM   9744 2HB  GLU A 616       9.069  34.832 -20.611  1.00  1.980          H  
ATOM   9745 1HG  GLU A 616      10.009  32.626 -21.185  1.00  1.980          H  
ATOM   9746 2HG  GLU A 616      11.293  32.861 -19.993  1.00  1.980          H  
ATOM   9747  N   LEU A 617      11.021  37.631 -20.636  1.00  1.160          N  
ATOM   9748  CA  LEU A 617      10.727  39.062 -20.698  1.00  1.150          C  
ATOM   9749  C   LEU A 617      11.359  39.700 -21.905  1.00  1.010          C  
ATOM   9750  O   LEU A 617      10.699  40.479 -22.605  1.00  1.010          O  
ATOM   9751  CB  LEU A 617      11.277  39.799 -19.465  1.00  1.610          C  
ATOM   9752  CG  LEU A 617      10.585  39.650 -18.126  1.00  1.610          C  
ATOM   9753  CD1 LEU A 617      11.504  40.124 -16.994  1.00  1.610          C  
ATOM   9754  CD2 LEU A 617       9.375  40.585 -18.123  1.00  1.610          C  
ATOM   9755  H   LEU A 617      11.487  37.266 -19.812  1.00  1.390          H  
ATOM   9756  HA  LEU A 617       9.650  39.188 -20.761  1.00  1.380          H  
ATOM   9757 1HB  LEU A 617      12.318  39.518 -19.335  1.00  1.940          H  
ATOM   9758 2HB  LEU A 617      11.222  40.846 -19.699  1.00  1.940          H  
ATOM   9759  HG  LEU A 617      10.298  38.626 -17.965  1.00  1.940          H  
ATOM   9760 1HD1 LEU A 617      10.982  40.043 -16.039  1.00  1.940          H  
ATOM   9761 2HD1 LEU A 617      12.391  39.513 -16.961  1.00  1.940          H  
ATOM   9762 3HD1 LEU A 617      11.783  41.163 -17.161  1.00  1.940          H  
ATOM   9763 1HD2 LEU A 617       8.884  40.508 -17.170  1.00  1.940          H  
ATOM   9764 2HD2 LEU A 617       9.706  41.619 -18.272  1.00  1.940          H  
ATOM   9765 3HD2 LEU A 617       8.686  40.326 -18.916  1.00  1.940          H  
ATOM   9766  N   ALA A 618      12.581  39.270 -22.225  1.00  0.910          N  
ATOM   9767  CA  ALA A 618      13.396  39.792 -23.307  1.00  0.790          C  
ATOM   9768  C   ALA A 618      12.694  39.710 -24.650  1.00  0.760          C  
ATOM   9769  O   ALA A 618      13.031  40.462 -25.560  1.00  0.690          O  
ATOM   9770  CB  ALA A 618      14.715  39.043 -23.377  1.00  1.150          C  
ATOM   9771  H   ALA A 618      13.033  38.592 -21.605  1.00  1.090          H  
ATOM   9772  HA  ALA A 618      13.604  40.837 -23.098  1.00  0.950          H  
ATOM   9773 1HB  ALA A 618      15.326  39.460 -24.170  1.00  1.380          H  
ATOM   9774 2HB  ALA A 618      15.238  39.131 -22.430  1.00  1.380          H  
ATOM   9775 3HB  ALA A 618      14.517  37.992 -23.583  1.00  1.380          H  
ATOM   9776  N   GLY A 619      11.714  38.815 -24.806  1.00  0.840          N  
ATOM   9777  CA  GLY A 619      11.017  38.724 -26.076  1.00  0.840          C  
ATOM   9778  C   GLY A 619      10.356  40.064 -26.432  1.00  0.860          C  
ATOM   9779  O   GLY A 619      10.228  40.402 -27.611  1.00  0.850          O  
ATOM   9780  H   GLY A 619      11.398  38.228 -24.027  1.00  1.010          H  
ATOM   9781 1HA  GLY A 619      11.718  38.433 -26.857  1.00  1.010          H  
ATOM   9782 2HA  GLY A 619      10.259  37.944 -26.012  1.00  1.010          H  
ATOM   9783  N   GLU A 620       9.903  40.812 -25.409  1.00  0.920          N  
ATOM   9784  CA  GLU A 620       9.257  42.105 -25.602  1.00  0.960          C  
ATOM   9785  C   GLU A 620      10.024  43.274 -24.963  1.00  0.900          C  
ATOM   9786  O   GLU A 620       9.892  44.416 -25.413  1.00  0.920          O  
ATOM   9787  CB  GLU A 620       7.827  42.072 -25.048  1.00  1.330          C  
ATOM   9788  CG  GLU A 620       6.887  41.086 -25.763  1.00  1.330          C  
ATOM   9789  CD  GLU A 620       5.473  41.093 -25.211  1.00  1.330          C  
ATOM   9790  OE1 GLU A 620       5.230  41.801 -24.263  1.00  1.330          O  
ATOM   9791  OE2 GLU A 620       4.642  40.393 -25.743  1.00  1.330          O  
ATOM   9792  H   GLU A 620      10.014  40.478 -24.453  1.00  1.100          H  
ATOM   9793  HA  GLU A 620       9.199  42.298 -26.672  1.00  1.150          H  
ATOM   9794 1HB  GLU A 620       7.860  41.797 -23.992  1.00  1.590          H  
ATOM   9795 2HB  GLU A 620       7.390  43.067 -25.110  1.00  1.590          H  
ATOM   9796 1HG  GLU A 620       6.858  41.338 -26.822  1.00  1.590          H  
ATOM   9797 2HG  GLU A 620       7.301  40.083 -25.670  1.00  1.590          H  
ATOM   9798  N   HIS A 621      10.779  42.997 -23.890  1.00  0.860          N  
ATOM   9799  CA  HIS A 621      11.462  44.018 -23.093  1.00  0.800          C  
ATOM   9800  C   HIS A 621      12.995  44.129 -23.334  1.00  0.780          C  
ATOM   9801  O   HIS A 621      13.750  43.239 -22.918  1.00  0.780          O  
ATOM   9802  CB  HIS A 621      11.257  43.726 -21.605  1.00  1.140          C  
ATOM   9803  CG  HIS A 621       9.871  43.828 -21.104  1.00  1.140          C  
ATOM   9804  ND1 HIS A 621       9.390  44.982 -20.531  1.00  1.140          N  
ATOM   9805  CD2 HIS A 621       8.852  42.936 -21.067  1.00  1.140          C  
ATOM   9806  CE1 HIS A 621       8.140  44.796 -20.153  1.00  1.140          C  
ATOM   9807  NE2 HIS A 621       7.785  43.565 -20.471  1.00  1.140          N  
ATOM   9808  H   HIS A 621      10.845  42.028 -23.586  1.00  1.030          H  
ATOM   9809  HA  HIS A 621      10.979  44.970 -23.282  1.00  0.960          H  
ATOM   9810 1HB  HIS A 621      11.633  42.732 -21.376  1.00  1.370          H  
ATOM   9811 2HB  HIS A 621      11.823  44.441 -21.034  1.00  1.370          H  
ATOM   9812  HD2 HIS A 621       8.873  41.908 -21.437  1.00  1.370          H  
ATOM   9813  HE1 HIS A 621       7.520  45.537 -19.663  1.00  1.370          H  
ATOM   9814  HE2 HIS A 621       6.881  43.150 -20.303  1.00  1.370          H  
ATOM   9815  N   PRO A 622      13.495  45.235 -23.939  1.00  0.730          N  
ATOM   9816  CA  PRO A 622      14.901  45.511 -24.218  1.00  0.700          C  
ATOM   9817  C   PRO A 622      15.781  45.548 -22.965  1.00  0.690          C  
ATOM   9818  O   PRO A 622      16.997  45.393 -23.055  1.00  0.660          O  
ATOM   9819  CB  PRO A 622      14.851  46.896 -24.884  1.00  1.050          C  
ATOM   9820  CG  PRO A 622      13.476  47.009 -25.455  1.00  1.050          C  
ATOM   9821  CD  PRO A 622      12.584  46.272 -24.485  1.00  1.050          C  
ATOM   9822  HA  PRO A 622      15.273  44.751 -24.928  1.00  0.840          H  
ATOM   9823 1HB  PRO A 622      15.042  47.673 -24.150  1.00  1.260          H  
ATOM   9824 2HB  PRO A 622      15.643  46.980 -25.647  1.00  1.260          H  
ATOM   9825 1HG  PRO A 622      13.199  48.070 -25.557  1.00  1.260          H  
ATOM   9826 2HG  PRO A 622      13.450  46.577 -26.471  1.00  1.260          H  
ATOM   9827 1HD  PRO A 622      12.211  46.945 -23.696  1.00  1.260          H  
ATOM   9828 2HD  PRO A 622      11.783  45.834 -25.084  1.00  1.260          H  
ATOM   9829  N   ILE A 623      15.177  45.770 -21.789  1.00  0.710          N  
ATOM   9830  CA  ILE A 623      15.973  45.827 -20.572  1.00  0.690          C  
ATOM   9831  C   ILE A 623      16.579  44.432 -20.283  1.00  0.720          C  
ATOM   9832  O   ILE A 623      17.804  44.332 -20.316  1.00  0.710          O  
ATOM   9833  CB  ILE A 623      15.190  46.495 -19.398  1.00  0.970          C  
ATOM   9834  CG1 ILE A 623      14.990  47.950 -19.689  1.00  0.970          C  
ATOM   9835  CG2 ILE A 623      15.924  46.306 -18.106  1.00  0.970          C  
ATOM   9836  CD1 ILE A 623      13.998  48.661 -18.762  1.00  0.970          C  
ATOM   9837  H   ILE A 623      14.178  45.900 -21.746  1.00  0.850          H  
ATOM   9838  HA  ILE A 623      16.817  46.491 -20.755  1.00  0.830          H  
ATOM   9839  HB  ILE A 623      14.199  46.106 -19.337  1.00  1.170          H  
ATOM   9840 1HG1 ILE A 623      15.949  48.449 -19.607  1.00  1.170          H  
ATOM   9841 2HG1 ILE A 623      14.630  48.050 -20.713  1.00  1.170          H  
ATOM   9842 1HG2 ILE A 623      15.371  46.760 -17.311  1.00  1.170          H  
ATOM   9843 2HG2 ILE A 623      16.019  45.274 -17.894  1.00  1.170          H  
ATOM   9844 3HG2 ILE A 623      16.915  46.756 -18.178  1.00  1.170          H  
ATOM   9845 1HD1 ILE A 623      13.917  49.700 -19.061  1.00  1.170          H  
ATOM   9846 2HD1 ILE A 623      13.015  48.192 -18.839  1.00  1.170          H  
ATOM   9847 3HD1 ILE A 623      14.322  48.625 -17.731  1.00  1.170          H  
ATOM   9848  N   PRO A 624      15.802  43.357 -19.983  1.00  0.770          N  
ATOM   9849  CA  PRO A 624      16.263  41.985 -19.885  1.00  0.820          C  
ATOM   9850  C   PRO A 624      17.106  41.527 -21.065  1.00  0.800          C  
ATOM   9851  O   PRO A 624      18.089  40.818 -20.879  1.00  0.800          O  
ATOM   9852  CB  PRO A 624      14.948  41.224 -19.855  1.00  1.230          C  
ATOM   9853  CG  PRO A 624      14.018  42.147 -19.201  1.00  1.230          C  
ATOM   9854  CD  PRO A 624      14.393  43.492 -19.658  1.00  1.230          C  
ATOM   9855  HA  PRO A 624      16.807  41.853 -18.941  1.00  0.980          H  
ATOM   9856 1HB  PRO A 624      14.633  40.977 -20.874  1.00  1.480          H  
ATOM   9857 2HB  PRO A 624      15.064  40.277 -19.330  1.00  1.480          H  
ATOM   9858 1HG  PRO A 624      13.026  41.941 -19.508  1.00  1.480          H  
ATOM   9859 2HG  PRO A 624      14.041  42.013 -18.126  1.00  1.480          H  
ATOM   9860 1HD  PRO A 624      13.835  43.798 -20.507  1.00  1.480          H  
ATOM   9861 2HD  PRO A 624      14.228  44.093 -18.791  1.00  1.480          H  
ATOM   9862  N   GLU A 625      16.801  41.977 -22.293  1.00  0.770          N  
ATOM   9863  CA  GLU A 625      17.634  41.501 -23.394  1.00  0.760          C  
ATOM   9864  C   GLU A 625      19.089  41.913 -23.177  1.00  0.750          C  
ATOM   9865  O   GLU A 625      20.004  41.075 -23.217  1.00  0.760          O  
ATOM   9866  CB  GLU A 625      17.165  42.020 -24.752  1.00  1.070          C  
ATOM   9867  CG  GLU A 625      17.981  41.435 -25.929  1.00  1.070          C  
ATOM   9868  CD  GLU A 625      17.620  41.994 -27.270  1.00  1.070          C  
ATOM   9869  OE1 GLU A 625      16.651  42.694 -27.360  1.00  1.070          O  
ATOM   9870  OE2 GLU A 625      18.329  41.724 -28.207  1.00  1.070          O  
ATOM   9871  H   GLU A 625      15.981  42.566 -22.480  1.00  0.920          H  
ATOM   9872  HA  GLU A 625      17.593  40.414 -23.413  1.00  0.910          H  
ATOM   9873 1HB  GLU A 625      16.111  41.774 -24.897  1.00  1.280          H  
ATOM   9874 2HB  GLU A 625      17.258  43.106 -24.781  1.00  1.280          H  
ATOM   9875 1HG  GLU A 625      19.035  41.569 -25.761  1.00  1.280          H  
ATOM   9876 2HG  GLU A 625      17.797  40.362 -25.948  1.00  1.280          H  
ATOM   9877  N   MET A 626      19.297  43.218 -22.967  1.00  0.730          N  
ATOM   9878  CA  MET A 626      20.634  43.755 -22.765  1.00  0.720          C  
ATOM   9879  C   MET A 626      21.263  43.252 -21.465  1.00  0.740          C  
ATOM   9880  O   MET A 626      22.473  43.018 -21.415  1.00  0.730          O  
ATOM   9881  CB  MET A 626      20.568  45.274 -22.807  1.00  1.010          C  
ATOM   9882  CG  MET A 626      20.166  45.881 -24.168  1.00  1.010          C  
ATOM   9883  SD  MET A 626      21.301  45.499 -25.527  1.00  1.010          S  
ATOM   9884  CE  MET A 626      20.533  44.120 -26.359  1.00  1.010          C  
ATOM   9885  H   MET A 626      18.491  43.858 -22.964  1.00  0.880          H  
ATOM   9886  HA  MET A 626      21.274  43.409 -23.572  1.00  0.860          H  
ATOM   9887 1HB  MET A 626      19.830  45.612 -22.077  1.00  1.210          H  
ATOM   9888 2HB  MET A 626      21.532  45.685 -22.534  1.00  1.210          H  
ATOM   9889 1HG  MET A 626      19.174  45.524 -24.442  1.00  1.210          H  
ATOM   9890 2HG  MET A 626      20.113  46.966 -24.067  1.00  1.210          H  
ATOM   9891 1HE  MET A 626      21.145  43.821 -27.210  1.00  1.210          H  
ATOM   9892 2HE  MET A 626      20.448  43.288 -25.685  1.00  1.210          H  
ATOM   9893 3HE  MET A 626      19.539  44.405 -26.709  1.00  1.210          H  
ATOM   9894  N   ILE A 627      20.454  43.051 -20.420  1.00  0.770          N  
ATOM   9895  CA  ILE A 627      20.965  42.535 -19.153  1.00  0.790          C  
ATOM   9896  C   ILE A 627      21.516  41.141 -19.293  1.00  0.820          C  
ATOM   9897  O   ILE A 627      22.579  40.846 -18.745  1.00  0.830          O  
ATOM   9898  CB  ILE A 627      19.908  42.577 -18.056  1.00  1.100          C  
ATOM   9899  CG1 ILE A 627      19.664  44.037 -17.713  1.00  1.100          C  
ATOM   9900  CG2 ILE A 627      20.302  41.681 -16.835  1.00  1.100          C  
ATOM   9901  CD1 ILE A 627      18.500  44.241 -16.913  1.00  1.100          C  
ATOM   9902  H   ILE A 627      19.459  43.288 -20.506  1.00  0.920          H  
ATOM   9903  HA  ILE A 627      21.779  43.181 -18.834  1.00  0.950          H  
ATOM   9904  HB  ILE A 627      18.984  42.203 -18.464  1.00  1.320          H  
ATOM   9905 1HG1 ILE A 627      20.523  44.428 -17.180  1.00  1.320          H  
ATOM   9906 2HG1 ILE A 627      19.553  44.604 -18.633  1.00  1.320          H  
ATOM   9907 1HG2 ILE A 627      19.532  41.705 -16.075  1.00  1.320          H  
ATOM   9908 2HG2 ILE A 627      20.426  40.648 -17.150  1.00  1.320          H  
ATOM   9909 3HG2 ILE A 627      21.226  42.027 -16.415  1.00  1.320          H  
ATOM   9910 1HD1 ILE A 627      18.384  45.300 -16.715  1.00  1.320          H  
ATOM   9911 2HD1 ILE A 627      17.649  43.863 -17.460  1.00  1.320          H  
ATOM   9912 3HD1 ILE A 627      18.594  43.713 -15.999  1.00  1.320          H  
ATOM   9913  N   LEU A 628      20.789  40.260 -19.972  1.00  0.840          N  
ATOM   9914  CA  LEU A 628      21.280  38.915 -20.161  1.00  0.860          C  
ATOM   9915  C   LEU A 628      22.591  38.921 -20.908  1.00  0.850          C  
ATOM   9916  O   LEU A 628      23.535  38.254 -20.480  1.00  0.890          O  
ATOM   9917  CB  LEU A 628      20.249  38.124 -20.959  1.00  1.200          C  
ATOM   9918  CG  LEU A 628      18.981  37.733 -20.223  1.00  1.200          C  
ATOM   9919  CD1 LEU A 628      17.957  37.308 -21.219  1.00  1.200          C  
ATOM   9920  CD2 LEU A 628      19.283  36.551 -19.277  1.00  1.200          C  
ATOM   9921  H   LEU A 628      19.879  40.534 -20.355  1.00  1.010          H  
ATOM   9922  HA  LEU A 628      21.443  38.466 -19.186  1.00  1.030          H  
ATOM   9923 1HB  LEU A 628      19.947  38.740 -21.810  1.00  1.440          H  
ATOM   9924 2HB  LEU A 628      20.721  37.220 -21.342  1.00  1.440          H  
ATOM   9925  HG  LEU A 628      18.599  38.581 -19.660  1.00  1.440          H  
ATOM   9926 1HD1 LEU A 628      17.080  37.033 -20.694  1.00  1.440          H  
ATOM   9927 2HD1 LEU A 628      17.735  38.139 -21.892  1.00  1.440          H  
ATOM   9928 3HD1 LEU A 628      18.326  36.467 -21.793  1.00  1.440          H  
ATOM   9929 1HD2 LEU A 628      18.388  36.242 -18.768  1.00  1.440          H  
ATOM   9930 2HD2 LEU A 628      19.660  35.709 -19.860  1.00  1.440          H  
ATOM   9931 3HD2 LEU A 628      20.025  36.836 -18.541  1.00  1.440          H  
ATOM   9932  N   GLU A 629      22.689  39.717 -21.984  1.00  0.770          N  
ATOM   9933  CA  GLU A 629      23.939  39.760 -22.727  1.00  0.750          C  
ATOM   9934  C   GLU A 629      25.071  40.244 -21.829  1.00  0.730          C  
ATOM   9935  O   GLU A 629      26.151  39.651 -21.823  1.00  0.750          O  
ATOM   9936  CB  GLU A 629      23.833  40.658 -23.964  1.00  1.060          C  
ATOM   9937  CG  GLU A 629      25.098  40.650 -24.843  1.00  1.060          C  
ATOM   9938  CD  GLU A 629      24.974  41.496 -26.082  1.00  1.060          C  
ATOM   9939  OE1 GLU A 629      23.941  42.078 -26.270  1.00  1.060          O  
ATOM   9940  OE2 GLU A 629      25.903  41.547 -26.847  1.00  1.060          O  
ATOM   9941  H   GLU A 629      21.865  40.239 -22.308  1.00  0.920          H  
ATOM   9942  HA  GLU A 629      24.175  38.747 -23.059  1.00  0.900          H  
ATOM   9943 1HB  GLU A 629      22.982  40.344 -24.571  1.00  1.270          H  
ATOM   9944 2HB  GLU A 629      23.644  41.689 -23.648  1.00  1.270          H  
ATOM   9945 1HG  GLU A 629      25.929  41.006 -24.256  1.00  1.270          H  
ATOM   9946 2HG  GLU A 629      25.316  39.621 -25.130  1.00  1.270          H  
ATOM   9947  N   TYR A 630      24.811  41.302 -21.051  1.00  0.710          N  
ATOM   9948  CA  TYR A 630      25.791  41.884 -20.148  1.00  0.710          C  
ATOM   9949  C   TYR A 630      26.314  40.878 -19.149  1.00  0.750          C  
ATOM   9950  O   TYR A 630      27.530  40.713 -18.989  1.00  0.740          O  
ATOM   9951  CB  TYR A 630      25.165  43.058 -19.385  1.00  0.990          C  
ATOM   9952  CG  TYR A 630      26.062  43.689 -18.389  1.00  0.990          C  
ATOM   9953  CD1 TYR A 630      26.939  44.658 -18.787  1.00  0.990          C  
ATOM   9954  CD2 TYR A 630      26.029  43.283 -17.065  1.00  0.990          C  
ATOM   9955  CE1 TYR A 630      27.771  45.227 -17.875  1.00  0.990          C  
ATOM   9956  CE2 TYR A 630      26.867  43.858 -16.155  1.00  0.990          C  
ATOM   9957  CZ  TYR A 630      27.733  44.840 -16.557  1.00  0.990          C  
ATOM   9958  OH  TYR A 630      28.575  45.439 -15.640  1.00  0.990          O  
ATOM   9959  H   TYR A 630      23.895  41.758 -21.123  1.00  0.850          H  
ATOM   9960  HA  TYR A 630      26.639  42.233 -20.731  1.00  0.850          H  
ATOM   9961 1HB  TYR A 630      24.847  43.821 -20.086  1.00  1.190          H  
ATOM   9962 2HB  TYR A 630      24.278  42.721 -18.866  1.00  1.190          H  
ATOM   9963  HD1 TYR A 630      26.980  44.971 -19.821  1.00  1.190          H  
ATOM   9964  HD2 TYR A 630      25.339  42.509 -16.742  1.00  1.190          H  
ATOM   9965  HE1 TYR A 630      28.474  45.986 -18.189  1.00  1.190          H  
ATOM   9966  HE2 TYR A 630      26.840  43.541 -15.112  1.00  1.190          H  
ATOM   9967  HH  TYR A 630      28.930  46.290 -16.013  1.00  1.190          H  
ATOM   9968  N   ARG A 631      25.397  40.208 -18.453  1.00  0.800          N  
ATOM   9969  CA  ARG A 631      25.788  39.261 -17.433  1.00  0.830          C  
ATOM   9970  C   ARG A 631      26.587  38.103 -18.021  1.00  0.830          C  
ATOM   9971  O   ARG A 631      27.587  37.677 -17.427  1.00  0.850          O  
ATOM   9972  CB  ARG A 631      24.562  38.761 -16.689  1.00  1.150          C  
ATOM   9973  CG  ARG A 631      23.904  39.822 -15.777  1.00  1.150          C  
ATOM   9974  CD  ARG A 631      22.660  39.325 -15.137  1.00  1.150          C  
ATOM   9975  NE  ARG A 631      22.934  38.247 -14.190  1.00  1.150          N  
ATOM   9976  CZ  ARG A 631      22.019  37.388 -13.686  1.00  1.150          C  
ATOM   9977  NH1 ARG A 631      20.751  37.463 -14.032  1.00  1.150          N  
ATOM   9978  NH2 ARG A 631      22.405  36.455 -12.832  1.00  1.150          N  
ATOM   9979  H   ARG A 631      24.403  40.379 -18.640  1.00  0.960          H  
ATOM   9980  HA  ARG A 631      26.419  39.783 -16.716  1.00  1.000          H  
ATOM   9981 1HB  ARG A 631      23.810  38.441 -17.416  1.00  1.380          H  
ATOM   9982 2HB  ARG A 631      24.826  37.897 -16.084  1.00  1.380          H  
ATOM   9983 1HG  ARG A 631      24.600  40.116 -14.990  1.00  1.380          H  
ATOM   9984 2HG  ARG A 631      23.649  40.696 -16.373  1.00  1.380          H  
ATOM   9985 1HD  ARG A 631      22.182  40.145 -14.596  1.00  1.380          H  
ATOM   9986 2HD  ARG A 631      21.991  38.953 -15.912  1.00  1.380          H  
ATOM   9987  HE  ARG A 631      23.892  38.139 -13.880  1.00  1.380          H  
ATOM   9988 1HH1 ARG A 631      20.439  38.167 -14.683  1.00  1.380          H  
ATOM   9989 2HH1 ARG A 631      20.083  36.806 -13.643  1.00  1.380          H  
ATOM   9990 1HH2 ARG A 631      23.378  36.388 -12.561  1.00  1.380          H  
ATOM   9991 2HH2 ARG A 631      21.731  35.807 -12.453  1.00  1.380          H  
ATOM   9992  N   GLN A 632      26.178  37.611 -19.199  1.00  0.810          N  
ATOM   9993  CA  GLN A 632      26.880  36.512 -19.841  1.00  0.790          C  
ATOM   9994  C   GLN A 632      28.290  36.916 -20.251  1.00  0.700          C  
ATOM   9995  O   GLN A 632      29.243  36.167 -20.012  1.00  0.680          O  
ATOM   9996  CB  GLN A 632      26.098  36.067 -21.073  1.00  1.110          C  
ATOM   9997  CG  GLN A 632      24.780  35.371 -20.764  1.00  1.110          C  
ATOM   9998  CD  GLN A 632      23.938  35.196 -22.009  1.00  1.110          C  
ATOM   9999  OE1 GLN A 632      24.248  35.785 -23.051  1.00  1.110          O  
ATOM  10000  NE2 GLN A 632      22.878  34.403 -21.913  1.00  1.110          N  
ATOM  10001  H   GLN A 632      25.330  37.984 -19.643  1.00  0.970          H  
ATOM  10002  HA  GLN A 632      26.950  35.686 -19.136  1.00  0.950          H  
ATOM  10003 1HB  GLN A 632      25.871  36.946 -21.679  1.00  1.340          H  
ATOM  10004 2HB  GLN A 632      26.711  35.401 -21.676  1.00  1.340          H  
ATOM  10005 1HG  GLN A 632      25.000  34.382 -20.365  1.00  1.340          H  
ATOM  10006 2HG  GLN A 632      24.221  35.943 -20.034  1.00  1.340          H  
ATOM  10007 1HE2 GLN A 632      22.286  34.256 -22.707  1.00  1.340          H  
ATOM  10008 2HE2 GLN A 632      22.664  33.948 -21.047  1.00  1.340          H  
ATOM  10009  N   LEU A 633      28.446  38.120 -20.813  1.00  0.650          N  
ATOM  10010  CA  LEU A 633      29.762  38.574 -21.223  1.00  0.570          C  
ATOM  10011  C   LEU A 633      30.682  38.738 -20.032  1.00  0.590          C  
ATOM  10012  O   LEU A 633      31.845  38.330 -20.094  1.00  0.560          O  
ATOM  10013  CB  LEU A 633      29.654  39.917 -21.945  1.00  0.830          C  
ATOM  10014  CG  LEU A 633      29.012  39.951 -23.325  1.00  0.830          C  
ATOM  10015  CD1 LEU A 633      28.821  41.412 -23.700  1.00  0.830          C  
ATOM  10016  CD2 LEU A 633      29.874  39.264 -24.337  1.00  0.830          C  
ATOM  10017  H   LEU A 633      27.624  38.703 -21.010  1.00  0.780          H  
ATOM  10018  HA  LEU A 633      30.194  37.826 -21.880  1.00  0.680          H  
ATOM  10019 1HB  LEU A 633      29.020  40.542 -21.335  1.00  1.000          H  
ATOM  10020 2HB  LEU A 633      30.642  40.375 -22.009  1.00  1.000          H  
ATOM  10021  HG  LEU A 633      28.048  39.464 -23.298  1.00  1.000          H  
ATOM  10022 1HD1 LEU A 633      28.350  41.485 -24.685  1.00  1.000          H  
ATOM  10023 2HD1 LEU A 633      28.189  41.880 -22.960  1.00  1.000          H  
ATOM  10024 3HD1 LEU A 633      29.787  41.918 -23.729  1.00  1.000          H  
ATOM  10025 1HD2 LEU A 633      29.393  39.327 -25.314  1.00  1.000          H  
ATOM  10026 2HD2 LEU A 633      30.826  39.764 -24.384  1.00  1.000          H  
ATOM  10027 3HD2 LEU A 633      30.020  38.225 -24.078  1.00  1.000          H  
ATOM  10028  N   SER A 634      30.154  39.282 -18.929  1.00  0.650          N  
ATOM  10029  CA  SER A 634      30.937  39.502 -17.725  1.00  0.700          C  
ATOM  10030  C   SER A 634      31.463  38.179 -17.181  1.00  0.730          C  
ATOM  10031  O   SER A 634      32.657  38.049 -16.873  1.00  0.740          O  
ATOM  10032  CB  SER A 634      30.090  40.215 -16.689  1.00  0.960          C  
ATOM  10033  OG  SER A 634      30.810  40.451 -15.512  1.00  0.960          O  
ATOM  10034  H   SER A 634      29.181  39.608 -18.942  1.00  0.780          H  
ATOM  10035  HA  SER A 634      31.789  40.132 -17.974  1.00  0.840          H  
ATOM  10036 1HB  SER A 634      29.736  41.161 -17.102  1.00  1.150          H  
ATOM  10037 2HB  SER A 634      29.210  39.613 -16.468  1.00  1.150          H  
ATOM  10038  HG  SER A 634      30.205  40.911 -14.927  1.00  1.150          H  
ATOM  10039  N   LYS A 635      30.584  37.172 -17.089  1.00  0.760          N  
ATOM  10040  CA  LYS A 635      31.003  35.873 -16.597  1.00  0.780          C  
ATOM  10041  C   LYS A 635      32.110  35.299 -17.468  1.00  0.730          C  
ATOM  10042  O   LYS A 635      33.139  34.836 -16.955  1.00  0.850          O  
ATOM  10043  CB  LYS A 635      29.822  34.900 -16.556  1.00  1.080          C  
ATOM  10044  CG  LYS A 635      30.167  33.496 -16.021  1.00  1.080          C  
ATOM  10045  CD  LYS A 635      28.929  32.599 -15.960  1.00  1.080          C  
ATOM  10046  CE  LYS A 635      29.283  31.194 -15.475  1.00  1.080          C  
ATOM  10047  NZ  LYS A 635      28.082  30.310 -15.406  1.00  1.080          N  
ATOM  10048  H   LYS A 635      29.601  37.329 -17.341  1.00  0.910          H  
ATOM  10049  HA  LYS A 635      31.395  35.997 -15.589  1.00  0.940          H  
ATOM  10050 1HB  LYS A 635      29.030  35.322 -15.937  1.00  1.300          H  
ATOM  10051 2HB  LYS A 635      29.417  34.789 -17.566  1.00  1.300          H  
ATOM  10052 1HG  LYS A 635      30.910  33.027 -16.673  1.00  1.300          H  
ATOM  10053 2HG  LYS A 635      30.596  33.586 -15.023  1.00  1.300          H  
ATOM  10054 1HD  LYS A 635      28.194  33.037 -15.283  1.00  1.300          H  
ATOM  10055 2HD  LYS A 635      28.486  32.532 -16.955  1.00  1.300          H  
ATOM  10056 1HE  LYS A 635      30.009  30.752 -16.159  1.00  1.300          H  
ATOM  10057 2HE  LYS A 635      29.729  31.261 -14.483  1.00  1.300          H  
ATOM  10058 1HZ  LYS A 635      28.357  29.392 -15.081  1.00  1.300          H  
ATOM  10059 2HZ  LYS A 635      27.408  30.704 -14.764  1.00  1.300          H  
ATOM  10060 3HZ  LYS A 635      27.666  30.229 -16.323  1.00  1.300          H  
ATOM  10061  N   LEU A 636      31.916  35.329 -18.788  1.00  0.560          N  
ATOM  10062  CA  LEU A 636      32.892  34.740 -19.685  1.00  0.480          C  
ATOM  10063  C   LEU A 636      34.241  35.425 -19.625  1.00  0.460          C  
ATOM  10064  O   LEU A 636      35.273  34.744 -19.656  1.00  0.460          O  
ATOM  10065  CB  LEU A 636      32.368  34.797 -21.114  1.00  0.700          C  
ATOM  10066  CG  LEU A 636      31.159  33.907 -21.435  1.00  0.700          C  
ATOM  10067  CD1 LEU A 636      30.668  34.236 -22.845  1.00  0.700          C  
ATOM  10068  CD2 LEU A 636      31.535  32.440 -21.315  1.00  0.700          C  
ATOM  10069  H   LEU A 636      31.052  35.729 -19.172  1.00  0.670          H  
ATOM  10070  HA  LEU A 636      33.043  33.713 -19.383  1.00  0.580          H  
ATOM  10071 1HB  LEU A 636      32.078  35.829 -21.325  1.00  0.840          H  
ATOM  10072 2HB  LEU A 636      33.163  34.532 -21.769  1.00  0.840          H  
ATOM  10073  HG  LEU A 636      30.357  34.120 -20.739  1.00  0.840          H  
ATOM  10074 1HD1 LEU A 636      29.797  33.627 -23.079  1.00  0.840          H  
ATOM  10075 2HD1 LEU A 636      30.394  35.291 -22.901  1.00  0.840          H  
ATOM  10076 3HD1 LEU A 636      31.456  34.027 -23.558  1.00  0.840          H  
ATOM  10077 1HD2 LEU A 636      30.659  31.853 -21.542  1.00  0.840          H  
ATOM  10078 2HD2 LEU A 636      32.335  32.210 -22.018  1.00  0.840          H  
ATOM  10079 3HD2 LEU A 636      31.858  32.191 -20.312  1.00  0.840          H  
ATOM  10080  N   LYS A 637      34.229  36.757 -19.517  1.00  0.470          N  
ATOM  10081  CA  LYS A 637      35.433  37.566 -19.448  1.00  0.460          C  
ATOM  10082  C   LYS A 637      36.259  37.136 -18.236  1.00  0.550          C  
ATOM  10083  O   LYS A 637      37.462  36.868 -18.351  1.00  0.550          O  
ATOM  10084  CB  LYS A 637      35.038  39.045 -19.377  1.00  0.650          C  
ATOM  10085  CG  LYS A 637      36.165  40.062 -19.418  1.00  0.650          C  
ATOM  10086  CD  LYS A 637      35.563  41.479 -19.390  1.00  0.650          C  
ATOM  10087  CE  LYS A 637      36.572  42.582 -19.695  1.00  0.650          C  
ATOM  10088  NZ  LYS A 637      37.564  42.817 -18.617  1.00  0.650          N  
ATOM  10089  H   LYS A 637      33.326  37.243 -19.536  1.00  0.560          H  
ATOM  10090  HA  LYS A 637      36.022  37.399 -20.345  1.00  0.550          H  
ATOM  10091 1HB  LYS A 637      34.345  39.270 -20.185  1.00  0.780          H  
ATOM  10092 2HB  LYS A 637      34.491  39.214 -18.448  1.00  0.780          H  
ATOM  10093 1HG  LYS A 637      36.818  39.921 -18.553  1.00  0.780          H  
ATOM  10094 2HG  LYS A 637      36.757  39.930 -20.326  1.00  0.780          H  
ATOM  10095 1HD  LYS A 637      34.760  41.543 -20.117  1.00  0.780          H  
ATOM  10096 2HD  LYS A 637      35.141  41.661 -18.402  1.00  0.780          H  
ATOM  10097 1HE  LYS A 637      37.102  42.322 -20.605  1.00  0.780          H  
ATOM  10098 2HE  LYS A 637      36.022  43.497 -19.860  1.00  0.780          H  
ATOM  10099 1HZ  LYS A 637      38.187  43.558 -18.899  1.00  0.780          H  
ATOM  10100 2HZ  LYS A 637      37.102  43.074 -17.770  1.00  0.780          H  
ATOM  10101 3HZ  LYS A 637      38.123  41.988 -18.441  1.00  0.780          H  
ATOM  10102  N   SER A 638      35.605  37.039 -17.069  1.00  0.660          N  
ATOM  10103  CA  SER A 638      36.281  36.622 -15.844  1.00  0.790          C  
ATOM  10104  C   SER A 638      36.760  35.171 -15.897  1.00  0.850          C  
ATOM  10105  O   SER A 638      37.814  34.836 -15.355  1.00  1.250          O  
ATOM  10106  CB  SER A 638      35.366  36.813 -14.648  1.00  1.050          C  
ATOM  10107  OG  SER A 638      35.131  38.176 -14.395  1.00  1.050          O  
ATOM  10108  H   SER A 638      34.607  37.291 -17.022  1.00  0.790          H  
ATOM  10109  HA  SER A 638      37.153  37.260 -15.710  1.00  0.950          H  
ATOM  10110 1HB  SER A 638      34.414  36.314 -14.852  1.00  1.260          H  
ATOM  10111 2HB  SER A 638      35.803  36.341 -13.772  1.00  1.260          H  
ATOM  10112  HG  SER A 638      34.495  38.205 -13.676  1.00  1.260          H  
ATOM  10113  N   THR A 639      35.972  34.306 -16.534  1.00  0.560          N  
ATOM  10114  CA  THR A 639      36.266  32.880 -16.632  1.00  0.520          C  
ATOM  10115  C   THR A 639      37.568  32.554 -17.372  1.00  0.560          C  
ATOM  10116  O   THR A 639      38.356  31.730 -16.893  1.00  0.650          O  
ATOM  10117  CB  THR A 639      35.083  32.148 -17.331  1.00  0.740          C  
ATOM  10118  OG1 THR A 639      33.890  32.290 -16.526  1.00  0.740          O  
ATOM  10119  CG2 THR A 639      35.369  30.655 -17.547  1.00  0.740          C  
ATOM  10120  H   THR A 639      35.090  34.648 -16.918  1.00  0.670          H  
ATOM  10121  HA  THR A 639      36.354  32.489 -15.621  1.00  0.620          H  
ATOM  10122  HB  THR A 639      34.909  32.607 -18.296  1.00  0.890          H  
ATOM  10123  HG1 THR A 639      33.630  33.236 -16.510  1.00  0.890          H  
ATOM  10124 1HG2 THR A 639      34.513  30.203 -18.044  1.00  0.890          H  
ATOM  10125 2HG2 THR A 639      36.248  30.520 -18.170  1.00  0.890          H  
ATOM  10126 3HG2 THR A 639      35.533  30.173 -16.587  1.00  0.890          H  
ATOM  10127  N   TYR A 640      37.796  33.158 -18.547  1.00  0.480          N  
ATOM  10128  CA  TYR A 640      39.009  32.795 -19.289  1.00  0.500          C  
ATOM  10129  C   TYR A 640      39.883  34.023 -19.778  1.00  0.440          C  
ATOM  10130  O   TYR A 640      41.048  34.118 -19.360  1.00  0.450          O  
ATOM  10131  CB  TYR A 640      38.548  31.748 -20.342  1.00  0.690          C  
ATOM  10132  CG  TYR A 640      39.513  30.930 -21.177  1.00  0.690          C  
ATOM  10133  CD1 TYR A 640      39.952  29.691 -20.705  1.00  0.690          C  
ATOM  10134  CD2 TYR A 640      39.882  31.351 -22.416  1.00  0.690          C  
ATOM  10135  CE1 TYR A 640      40.743  28.884 -21.518  1.00  0.690          C  
ATOM  10136  CE2 TYR A 640      40.652  30.558 -23.218  1.00  0.690          C  
ATOM  10137  CZ  TYR A 640      41.083  29.335 -22.790  1.00  0.690          C  
ATOM  10138  OH  TYR A 640      41.859  28.564 -23.621  1.00  0.690          O  
ATOM  10139  H   TYR A 640      37.088  33.811 -18.903  1.00  0.580          H  
ATOM  10140  HA  TYR A 640      39.656  32.244 -18.609  1.00  0.600          H  
ATOM  10141 1HB  TYR A 640      38.005  31.007 -19.763  1.00  0.830          H  
ATOM  10142 2HB  TYR A 640      37.804  32.128 -20.987  1.00  0.830          H  
ATOM  10143  HD1 TYR A 640      39.651  29.345 -19.718  1.00  0.830          H  
ATOM  10144  HD2 TYR A 640      39.555  32.310 -22.773  1.00  0.830          H  
ATOM  10145  HE1 TYR A 640      41.077  27.908 -21.172  1.00  0.830          H  
ATOM  10146  HE2 TYR A 640      40.915  30.907 -24.197  1.00  0.830          H  
ATOM  10147  HH  TYR A 640      42.221  27.825 -23.127  1.00  0.830          H  
ATOM  10148  N   PRO A 641      39.390  35.012 -20.601  1.00  0.410          N  
ATOM  10149  CA  PRO A 641      40.144  36.188 -21.087  1.00  0.420          C  
ATOM  10150  C   PRO A 641      40.885  36.992 -20.013  1.00  0.500          C  
ATOM  10151  O   PRO A 641      41.983  37.466 -20.283  1.00  0.510          O  
ATOM  10152  CB  PRO A 641      39.054  37.030 -21.757  1.00  0.630          C  
ATOM  10153  CG  PRO A 641      38.076  36.007 -22.246  1.00  0.630          C  
ATOM  10154  CD  PRO A 641      38.031  34.971 -21.151  1.00  0.630          C  
ATOM  10155  HA  PRO A 641      40.858  35.869 -21.838  1.00  0.500          H  
ATOM  10156 1HB  PRO A 641      38.622  37.739 -21.026  1.00  0.760          H  
ATOM  10157 2HB  PRO A 641      39.496  37.636 -22.572  1.00  0.760          H  
ATOM  10158 1HG  PRO A 641      37.095  36.452 -22.423  1.00  0.760          H  
ATOM  10159 2HG  PRO A 641      38.414  35.590 -23.203  1.00  0.760          H  
ATOM  10160 1HD  PRO A 641      37.345  35.277 -20.403  1.00  0.760          H  
ATOM  10161 2HD  PRO A 641      37.772  34.062 -21.619  1.00  0.760          H  
ATOM  10162  N   ASP A 642      40.362  37.097 -18.777  1.00  0.570          N  
ATOM  10163  CA  ASP A 642      41.146  37.818 -17.765  1.00  0.650          C  
ATOM  10164  C   ASP A 642      41.503  36.916 -16.601  1.00  0.940          C  
ATOM  10165  O   ASP A 642      41.653  37.368 -15.463  1.00  1.730          O  
ATOM  10166  CB  ASP A 642      40.382  38.993 -17.148  1.00  0.880          C  
ATOM  10167  CG  ASP A 642      40.150  40.178 -18.008  1.00  0.880          C  
ATOM  10168  OD1 ASP A 642      41.002  40.575 -18.775  1.00  0.880          O  
ATOM  10169  OD2 ASP A 642      39.095  40.754 -17.837  1.00  0.880          O  
ATOM  10170  H   ASP A 642      39.415  36.770 -18.555  1.00  0.680          H  
ATOM  10171  HA  ASP A 642      42.068  38.183 -18.212  1.00  0.780          H  
ATOM  10172 1HB  ASP A 642      39.406  38.624 -16.821  1.00  1.050          H  
ATOM  10173 2HB  ASP A 642      40.906  39.335 -16.256  1.00  1.050          H  
ATOM  10174  N   ALA A 643      41.743  35.655 -16.901  1.00  0.460          N  
ATOM  10175  CA  ALA A 643      42.229  34.714 -15.916  1.00  0.600          C  
ATOM  10176  C   ALA A 643      43.510  34.111 -16.449  1.00  0.460          C  
ATOM  10177  O   ALA A 643      44.582  34.179 -15.838  1.00  0.520          O  
ATOM  10178  CB  ALA A 643      41.191  33.632 -15.653  1.00  0.780          C  
ATOM  10179  H   ALA A 643      41.553  35.333 -17.851  1.00  0.550          H  
ATOM  10180  HA  ALA A 643      42.446  35.243 -14.990  1.00  0.720          H  
ATOM  10181 1HB  ALA A 643      41.575  32.931 -14.918  1.00  0.940          H  
ATOM  10182 2HB  ALA A 643      40.275  34.090 -15.275  1.00  0.940          H  
ATOM  10183 3HB  ALA A 643      40.965  33.102 -16.575  1.00  0.940          H  
ATOM  10184  N   LEU A 644      43.377  33.598 -17.662  1.00  0.310          N  
ATOM  10185  CA  LEU A 644      44.388  32.874 -18.383  1.00  0.190          C  
ATOM  10186  C   LEU A 644      45.677  33.611 -18.768  1.00  0.340          C  
ATOM  10187  O   LEU A 644      46.743  32.988 -18.779  1.00  0.440          O  
ATOM  10188  CB  LEU A 644      43.696  32.197 -19.546  1.00  0.310          C  
ATOM  10189  CG  LEU A 644      44.506  31.333 -20.434  1.00  0.310          C  
ATOM  10190  CD1 LEU A 644      45.171  30.319 -19.701  1.00  0.310          C  
ATOM  10191  CD2 LEU A 644      43.583  30.645 -21.297  1.00  0.310          C  
ATOM  10192  H   LEU A 644      42.463  33.661 -18.117  1.00  0.370          H  
ATOM  10193  HA  LEU A 644      44.689  32.085 -17.722  1.00  0.230          H  
ATOM  10194 1HB  LEU A 644      42.910  31.572 -19.123  1.00  0.380          H  
ATOM  10195 2HB  LEU A 644      43.205  32.941 -20.145  1.00  0.380          H  
ATOM  10196  HG  LEU A 644      45.228  31.915 -20.998  1.00  0.380          H  
ATOM  10197 1HD1 LEU A 644      45.654  29.710 -20.401  1.00  0.380          H  
ATOM  10198 2HD1 LEU A 644      45.893  30.721 -19.023  1.00  0.380          H  
ATOM  10199 3HD1 LEU A 644      44.449  29.752 -19.158  1.00  0.380          H  
ATOM  10200 1HD2 LEU A 644      44.102  29.966 -21.960  1.00  0.380          H  
ATOM  10201 2HD2 LEU A 644      42.927  30.087 -20.663  1.00  0.380          H  
ATOM  10202 3HD2 LEU A 644      43.018  31.348 -21.870  1.00  0.380          H  
ATOM  10203  N   PRO A 645      45.675  34.914 -19.095  1.00  0.410          N  
ATOM  10204  CA  PRO A 645      46.861  35.646 -19.465  1.00  0.570          C  
ATOM  10205  C   PRO A 645      47.940  35.596 -18.388  1.00  0.700          C  
ATOM  10206  O   PRO A 645      49.095  35.892 -18.690  1.00  0.820          O  
ATOM  10207  CB  PRO A 645      46.348  37.066 -19.683  1.00  0.850          C  
ATOM  10208  CG  PRO A 645      44.917  36.890 -20.038  1.00  0.850          C  
ATOM  10209  CD  PRO A 645      44.449  35.721 -19.202  1.00  0.850          C  
ATOM  10210  HA  PRO A 645      47.248  35.228 -20.402  1.00  0.680          H  
ATOM  10211 1HB  PRO A 645      46.487  37.658 -18.766  1.00  1.030          H  
ATOM  10212 2HB  PRO A 645      46.924  37.560 -20.480  1.00  1.030          H  
ATOM  10213 1HG  PRO A 645      44.368  37.816 -19.818  1.00  1.030          H  
ATOM  10214 2HG  PRO A 645      44.805  36.713 -21.112  1.00  1.030          H  
ATOM  10215 1HD  PRO A 645      44.153  36.119 -18.231  1.00  1.030          H  
ATOM  10216 2HD  PRO A 645      43.639  35.209 -19.727  1.00  1.030          H  
ATOM  10217  N   LYS A 646      47.600  35.257 -17.123  1.00  0.690          N  
ATOM  10218  CA  LYS A 646      48.673  35.207 -16.156  1.00  0.890          C  
ATOM  10219  C   LYS A 646      48.767  33.828 -15.521  1.00  0.610          C  
ATOM  10220  O   LYS A 646      49.151  33.691 -14.359  1.00  0.450          O  
ATOM  10221  CB  LYS A 646      48.446  36.253 -15.065  1.00  1.170          C  
ATOM  10222  CG  LYS A 646      48.463  37.687 -15.562  1.00  1.170          C  
ATOM  10223  CD  LYS A 646      48.284  38.668 -14.412  1.00  1.170          C  
ATOM  10224  CE  LYS A 646      48.304  40.111 -14.898  1.00  1.170          C  
ATOM  10225  NZ  LYS A 646      48.096  41.078 -13.779  1.00  1.170          N  
ATOM  10226  H   LYS A 646      46.649  35.000 -16.831  1.00  0.830          H  
ATOM  10227  HA  LYS A 646      49.620  35.409 -16.647  1.00  1.070          H  
ATOM  10228 1HB  LYS A 646      47.481  36.070 -14.590  1.00  1.400          H  
ATOM  10229 2HB  LYS A 646      49.214  36.155 -14.299  1.00  1.400          H  
ATOM  10230 1HG  LYS A 646      49.411  37.881 -16.065  1.00  1.400          H  
ATOM  10231 2HG  LYS A 646      47.657  37.827 -16.280  1.00  1.400          H  
ATOM  10232 1HD  LYS A 646      47.333  38.471 -13.911  1.00  1.400          H  
ATOM  10233 2HD  LYS A 646      49.088  38.524 -13.690  1.00  1.400          H  
ATOM  10234 1HE  LYS A 646      49.265  40.316 -15.367  1.00  1.400          H  
ATOM  10235 2HE  LYS A 646      47.514  40.251 -15.636  1.00  1.400          H  
ATOM  10236 1HZ  LYS A 646      48.116  42.023 -14.139  1.00  1.400          H  
ATOM  10237 2HZ  LYS A 646      47.201  40.905 -13.344  1.00  1.400          H  
ATOM  10238 3HZ  LYS A 646      48.830  40.966 -13.094  1.00  1.400          H  
ATOM  10239  N   LEU A 647      48.549  32.805 -16.350  1.00  0.660          N  
ATOM  10240  CA  LEU A 647      48.759  31.426 -15.949  1.00  0.560          C  
ATOM  10241  C   LEU A 647      49.960  30.670 -16.600  1.00  0.540          C  
ATOM  10242  O   LEU A 647      50.145  29.507 -16.237  1.00  0.480          O  
ATOM  10243  CB  LEU A 647      47.475  30.601 -16.147  1.00  0.820          C  
ATOM  10244  CG  LEU A 647      46.190  31.083 -15.364  1.00  0.820          C  
ATOM  10245  CD1 LEU A 647      45.030  30.173 -15.717  1.00  0.820          C  
ATOM  10246  CD2 LEU A 647      46.409  31.075 -13.856  1.00  0.820          C  
ATOM  10247  H   LEU A 647      48.159  33.006 -17.275  1.00  0.790          H  
ATOM  10248  HA  LEU A 647      48.972  31.437 -14.886  1.00  0.670          H  
ATOM  10249 1HB  LEU A 647      47.235  30.607 -17.200  1.00  0.990          H  
ATOM  10250 2HB  LEU A 647      47.672  29.571 -15.849  1.00  0.990          H  
ATOM  10251  HG  LEU A 647      45.946  32.090 -15.680  1.00  0.990          H  
ATOM  10252 1HD1 LEU A 647      44.129  30.503 -15.206  1.00  0.990          H  
ATOM  10253 2HD1 LEU A 647      44.854  30.163 -16.769  1.00  0.990          H  
ATOM  10254 3HD1 LEU A 647      45.285  29.183 -15.395  1.00  0.990          H  
ATOM  10255 1HD2 LEU A 647      45.497  31.413 -13.359  1.00  0.990          H  
ATOM  10256 2HD2 LEU A 647      46.648  30.065 -13.524  1.00  0.990          H  
ATOM  10257 3HD2 LEU A 647      47.220  31.747 -13.585  1.00  0.990          H  
ATOM  10258  N   PRO A 648      50.741  31.202 -17.597  1.00  0.610          N  
ATOM  10259  CA  PRO A 648      51.874  30.507 -18.201  1.00  0.600          C  
ATOM  10260  C   PRO A 648      52.961  30.157 -17.223  1.00  0.540          C  
ATOM  10261  O   PRO A 648      53.257  30.924 -16.306  1.00  0.590          O  
ATOM  10262  CB  PRO A 648      52.438  31.531 -19.196  1.00  0.900          C  
ATOM  10263  CG  PRO A 648      51.308  32.446 -19.513  1.00  0.900          C  
ATOM  10264  CD  PRO A 648      50.473  32.522 -18.257  1.00  0.900          C  
ATOM  10265  HA  PRO A 648      51.536  29.592 -18.693  1.00  0.720          H  
ATOM  10266 1HB  PRO A 648      53.298  32.052 -18.746  1.00  1.080          H  
ATOM  10267 2HB  PRO A 648      52.820  30.999 -20.086  1.00  1.080          H  
ATOM  10268 1HG  PRO A 648      51.705  33.433 -19.787  1.00  1.080          H  
ATOM  10269 2HG  PRO A 648      50.766  32.088 -20.383  1.00  1.080          H  
ATOM  10270 1HD  PRO A 648      50.802  33.372 -17.638  1.00  1.080          H  
ATOM  10271 2HD  PRO A 648      49.442  32.603 -18.633  1.00  1.080          H  
ATOM  10272  N   ASN A 649      53.597  29.020 -17.464  1.00  0.460          N  
ATOM  10273  CA  ASN A 649      54.746  28.605 -16.674  1.00  0.400          C  
ATOM  10274  C   ASN A 649      56.007  29.254 -17.281  1.00  0.370          C  
ATOM  10275  O   ASN A 649      56.341  28.971 -18.441  1.00  0.380          O  
ATOM  10276  CB  ASN A 649      54.866  27.108 -16.550  1.00  0.580          C  
ATOM  10277  CG  ASN A 649      55.958  26.714 -15.609  1.00  0.580          C  
ATOM  10278  OD1 ASN A 649      57.134  27.080 -15.759  1.00  0.580          O  
ATOM  10279  ND2 ASN A 649      55.587  25.995 -14.596  1.00  0.580          N  
ATOM  10280  H   ASN A 649      53.256  28.432 -18.237  1.00  0.550          H  
ATOM  10281  HA  ASN A 649      54.588  28.946 -15.661  1.00  0.480          H  
ATOM  10282 1HB  ASN A 649      53.930  26.711 -16.154  1.00  0.700          H  
ATOM  10283 2HB  ASN A 649      55.043  26.660 -17.519  1.00  0.700          H  
ATOM  10284 1HD2 ASN A 649      56.253  25.711 -13.906  1.00  0.700          H  
ATOM  10285 2HD2 ASN A 649      54.607  25.719 -14.476  1.00  0.700          H  
ATOM  10286  N   PRO A 650      56.769  30.085 -16.543  1.00  0.340          N  
ATOM  10287  CA  PRO A 650      57.962  30.791 -17.002  1.00  0.320          C  
ATOM  10288  C   PRO A 650      59.049  29.879 -17.589  1.00  0.320          C  
ATOM  10289  O   PRO A 650      59.959  30.361 -18.263  1.00  0.310          O  
ATOM  10290  CB  PRO A 650      58.485  31.443 -15.716  1.00  0.480          C  
ATOM  10291  CG  PRO A 650      57.281  31.602 -14.837  1.00  0.480          C  
ATOM  10292  CD  PRO A 650      56.413  30.404 -15.126  1.00  0.480          C  
ATOM  10293  HA  PRO A 650      57.662  31.553 -17.736  1.00  0.380          H  
ATOM  10294 1HB  PRO A 650      59.260  30.801 -15.263  1.00  0.580          H  
ATOM  10295 2HB  PRO A 650      58.967  32.404 -15.954  1.00  0.580          H  
ATOM  10296 1HG  PRO A 650      57.590  31.644 -13.779  1.00  0.580          H  
ATOM  10297 2HG  PRO A 650      56.774  32.552 -15.059  1.00  0.580          H  
ATOM  10298 1HD  PRO A 650      56.651  29.560 -14.444  1.00  0.580          H  
ATOM  10299 2HD  PRO A 650      55.381  30.764 -15.026  1.00  0.580          H  
ATOM  10300  N   LYS A 651      58.992  28.577 -17.293  1.00  0.320          N  
ATOM  10301  CA  LYS A 651      59.985  27.642 -17.787  1.00  0.310          C  
ATOM  10302  C   LYS A 651      59.570  26.941 -19.091  1.00  0.340          C  
ATOM  10303  O   LYS A 651      60.403  26.268 -19.704  1.00  0.340          O  
ATOM  10304  CB  LYS A 651      60.264  26.565 -16.731  1.00  0.440          C  
ATOM  10305  CG  LYS A 651      60.718  27.083 -15.351  1.00  0.440          C  
ATOM  10306  CD  LYS A 651      62.023  27.874 -15.392  1.00  0.440          C  
ATOM  10307  CE  LYS A 651      62.456  28.279 -13.980  1.00  0.440          C  
ATOM  10308  NZ  LYS A 651      63.700  29.105 -13.989  1.00  0.440          N  
ATOM  10309  H   LYS A 651      58.232  28.194 -16.735  1.00  0.380          H  
ATOM  10310  HA  LYS A 651      60.902  28.190 -17.997  1.00  0.370          H  
ATOM  10311 1HB  LYS A 651      59.367  25.962 -16.582  1.00  0.530          H  
ATOM  10312 2HB  LYS A 651      61.039  25.896 -17.102  1.00  0.530          H  
ATOM  10313 1HG  LYS A 651      59.928  27.710 -14.925  1.00  0.530          H  
ATOM  10314 2HG  LYS A 651      60.855  26.226 -14.693  1.00  0.530          H  
ATOM  10315 1HD  LYS A 651      62.806  27.274 -15.857  1.00  0.530          H  
ATOM  10316 2HD  LYS A 651      61.883  28.783 -15.977  1.00  0.530          H  
ATOM  10317 1HE  LYS A 651      61.652  28.852 -13.513  1.00  0.530          H  
ATOM  10318 2HE  LYS A 651      62.634  27.380 -13.390  1.00  0.530          H  
ATOM  10319 1HZ  LYS A 651      63.943  29.348 -13.038  1.00  0.530          H  
ATOM  10320 2HZ  LYS A 651      64.456  28.580 -14.407  1.00  0.530          H  
ATOM  10321 3HZ  LYS A 651      63.541  29.949 -14.522  1.00  0.530          H  
ATOM  10322  N   THR A 652      58.283  27.029 -19.492  1.00  0.360          N  
ATOM  10323  CA  THR A 652      57.835  26.290 -20.684  1.00  0.390          C  
ATOM  10324  C   THR A 652      57.096  27.162 -21.711  1.00  0.420          C  
ATOM  10325  O   THR A 652      57.084  26.858 -22.911  1.00  0.440          O  
ATOM  10326  CB  THR A 652      56.825  25.207 -20.289  1.00  0.530          C  
ATOM  10327  OG1 THR A 652      55.631  25.846 -19.825  1.00  0.530          O  
ATOM  10328  CG2 THR A 652      57.379  24.382 -19.136  1.00  0.530          C  
ATOM  10329  H   THR A 652      57.620  27.617 -18.991  1.00  0.430          H  
ATOM  10330  HA  THR A 652      58.700  25.842 -21.170  1.00  0.470          H  
ATOM  10331  HB  THR A 652      56.600  24.570 -21.142  1.00  0.640          H  
ATOM  10332  HG1 THR A 652      54.947  25.159 -19.643  1.00  0.640          H  
ATOM  10333 1HG2 THR A 652      56.640  23.647 -18.860  1.00  0.640          H  
ATOM  10334 2HG2 THR A 652      58.298  23.889 -19.445  1.00  0.640          H  
ATOM  10335 3HG2 THR A 652      57.579  25.016 -18.279  1.00  0.640          H  
ATOM  10336  N   GLY A 653      56.461  28.242 -21.246  1.00  0.420          N  
ATOM  10337  CA  GLY A 653      55.655  29.116 -22.096  1.00  0.460          C  
ATOM  10338  C   GLY A 653      54.237  28.586 -22.357  1.00  0.500          C  
ATOM  10339  O   GLY A 653      53.471  29.200 -23.104  1.00  0.570          O  
ATOM  10340  H   GLY A 653      56.505  28.458 -20.252  1.00  0.500          H  
ATOM  10341 1HA  GLY A 653      55.588  30.094 -21.622  1.00  0.550          H  
ATOM  10342 2HA  GLY A 653      56.168  29.262 -23.045  1.00  0.550          H  
ATOM  10343  N   ARG A 654      53.898  27.450 -21.750  1.00  0.450          N  
ATOM  10344  CA  ARG A 654      52.604  26.799 -21.937  1.00  0.490          C  
ATOM  10345  C   ARG A 654      51.717  26.966 -20.723  1.00  0.500          C  
ATOM  10346  O   ARG A 654      52.172  27.340 -19.629  1.00  0.500          O  
ATOM  10347  CB  ARG A 654      52.759  25.310 -22.219  1.00  0.670          C  
ATOM  10348  CG  ARG A 654      53.002  24.926 -23.662  1.00  0.670          C  
ATOM  10349  CD  ARG A 654      54.368  25.286 -24.111  1.00  0.670          C  
ATOM  10350  NE  ARG A 654      54.653  24.744 -25.413  1.00  0.670          N  
ATOM  10351  CZ  ARG A 654      55.777  24.969 -26.126  1.00  0.670          C  
ATOM  10352  NH1 ARG A 654      56.754  25.738 -25.653  1.00  0.670          N  
ATOM  10353  NH2 ARG A 654      55.906  24.402 -27.321  1.00  0.670          N  
ATOM  10354  H   ARG A 654      54.590  27.017 -21.139  1.00  0.540          H  
ATOM  10355  HA  ARG A 654      52.099  27.254 -22.790  1.00  0.590          H  
ATOM  10356 1HB  ARG A 654      53.597  24.926 -21.654  1.00  0.800          H  
ATOM  10357 2HB  ARG A 654      51.870  24.778 -21.887  1.00  0.800          H  
ATOM  10358 1HG  ARG A 654      52.869  23.846 -23.775  1.00  0.800          H  
ATOM  10359 2HG  ARG A 654      52.285  25.443 -24.298  1.00  0.800          H  
ATOM  10360 1HD  ARG A 654      54.454  26.365 -24.181  1.00  0.800          H  
ATOM  10361 2HD  ARG A 654      55.105  24.903 -23.404  1.00  0.800          H  
ATOM  10362  HE  ARG A 654      53.947  24.145 -25.824  1.00  0.800          H  
ATOM  10363 1HH1 ARG A 654      56.700  26.174 -24.711  1.00  0.800          H  
ATOM  10364 2HH1 ARG A 654      57.584  25.890 -26.205  1.00  0.800          H  
ATOM  10365 1HH2 ARG A 654      55.177  23.791 -27.685  1.00  0.800          H  
ATOM  10366 2HH2 ARG A 654      56.739  24.560 -27.867  1.00  0.800          H  
ATOM  10367  N   ILE A 655      50.426  26.715 -20.915  1.00  0.510          N  
ATOM  10368  CA  ILE A 655      49.513  26.833 -19.794  1.00  0.530          C  
ATOM  10369  C   ILE A 655      49.235  25.461 -19.246  1.00  0.600          C  
ATOM  10370  O   ILE A 655      48.481  24.699 -19.833  1.00  0.990          O  
ATOM  10371  CB  ILE A 655      48.178  27.403 -20.238  1.00  0.730          C  
ATOM  10372  CG1 ILE A 655      48.364  28.724 -21.038  1.00  0.730          C  
ATOM  10373  CG2 ILE A 655      47.299  27.567 -19.017  1.00  0.730          C  
ATOM  10374  CD1 ILE A 655      49.032  29.837 -20.388  1.00  0.730          C  
ATOM  10375  H   ILE A 655      50.087  26.404 -21.838  1.00  0.610          H  
ATOM  10376  HA  ILE A 655      49.957  27.444 -19.008  1.00  0.640          H  
ATOM  10377  HB  ILE A 655      47.703  26.710 -20.914  1.00  0.880          H  
ATOM  10378 1HG1 ILE A 655      48.926  28.485 -21.937  1.00  0.880          H  
ATOM  10379 2HG1 ILE A 655      47.425  29.069 -21.318  1.00  0.880          H  
ATOM  10380 1HG2 ILE A 655      46.358  27.921 -19.329  1.00  0.880          H  
ATOM  10381 2HG2 ILE A 655      47.160  26.612 -18.516  1.00  0.880          H  
ATOM  10382 3HG2 ILE A 655      47.749  28.269 -18.317  1.00  0.880          H  
ATOM  10383 1HD1 ILE A 655      49.072  30.668 -21.091  1.00  0.880          H  
ATOM  10384 2HD1 ILE A 655      48.493  30.147 -19.496  1.00  0.880          H  
ATOM  10385 3HD1 ILE A 655      50.011  29.541 -20.140  1.00  0.880          H  
ATOM  10386  N   HIS A 656      49.737  25.142 -18.085  1.00  0.320          N  
ATOM  10387  CA  HIS A 656      49.576  23.774 -17.632  1.00  0.300          C  
ATOM  10388  C   HIS A 656      48.284  23.542 -16.848  1.00  0.270          C  
ATOM  10389  O   HIS A 656      48.294  23.421 -15.623  1.00  0.310          O  
ATOM  10390  CB  HIS A 656      50.834  23.372 -16.883  1.00  0.430          C  
ATOM  10391  CG  HIS A 656      52.012  23.431 -17.832  1.00  0.430          C  
ATOM  10392  ND1 HIS A 656      52.353  22.393 -18.661  1.00  0.430          N  
ATOM  10393  CD2 HIS A 656      52.862  24.431 -18.111  1.00  0.430          C  
ATOM  10394  CE1 HIS A 656      53.381  22.747 -19.406  1.00  0.430          C  
ATOM  10395  NE2 HIS A 656      53.711  23.988 -19.088  1.00  0.430          N  
ATOM  10396  H   HIS A 656      50.301  25.804 -17.568  1.00  0.380          H  
ATOM  10397  HA  HIS A 656      49.528  23.122 -18.504  1.00  0.360          H  
ATOM  10398 1HB  HIS A 656      51.015  24.041 -16.041  1.00  0.510          H  
ATOM  10399 2HB  HIS A 656      50.736  22.352 -16.502  1.00  0.510          H  
ATOM  10400  HD1 HIS A 656      52.034  21.440 -18.536  1.00  0.510          H  
ATOM  10401  HD2 HIS A 656      52.947  25.433 -17.731  1.00  0.510          H  
ATOM  10402  HE1 HIS A 656      53.808  22.060 -20.136  1.00  0.510          H  
ATOM  10403  N   THR A 657      47.178  23.503 -17.602  1.00  0.330          N  
ATOM  10404  CA  THR A 657      45.811  23.293 -17.088  1.00  0.350          C  
ATOM  10405  C   THR A 657      45.810  21.976 -16.326  1.00  0.380          C  
ATOM  10406  O   THR A 657      46.467  21.024 -16.756  1.00  0.500          O  
ATOM  10407  CB  THR A 657      44.765  23.251 -18.248  1.00  0.480          C  
ATOM  10408  OG1 THR A 657      43.421  23.102 -17.716  1.00  0.480          O  
ATOM  10409  CG2 THR A 657      45.050  22.064 -19.184  1.00  0.480          C  
ATOM  10410  H   THR A 657      47.345  23.669 -18.594  1.00  0.400          H  
ATOM  10411  HA  THR A 657      45.549  24.096 -16.394  1.00  0.420          H  
ATOM  10412  HB  THR A 657      44.828  24.164 -18.829  1.00  0.580          H  
ATOM  10413  HG1 THR A 657      43.009  23.984 -17.445  1.00  0.580          H  
ATOM  10414 1HG2 THR A 657      44.319  22.064 -19.986  1.00  0.580          H  
ATOM  10415 2HG2 THR A 657      46.048  22.152 -19.605  1.00  0.580          H  
ATOM  10416 3HG2 THR A 657      44.970  21.130 -18.645  1.00  0.580          H  
ATOM  10417  N   SER A 658      45.115  21.921 -15.192  1.00  0.300          N  
ATOM  10418  CA  SER A 658      45.066  20.707 -14.387  1.00  0.300          C  
ATOM  10419  C   SER A 658      43.916  19.792 -14.759  1.00  0.300          C  
ATOM  10420  O   SER A 658      42.811  20.245 -15.081  1.00  0.340          O  
ATOM  10421  CB  SER A 658      44.940  21.050 -12.911  1.00  0.420          C  
ATOM  10422  OG  SER A 658      46.070  21.720 -12.432  1.00  0.420          O  
ATOM  10423  H   SER A 658      44.587  22.739 -14.879  1.00  0.360          H  
ATOM  10424  HA  SER A 658      45.999  20.160 -14.537  1.00  0.360          H  
ATOM  10425 1HB  SER A 658      44.064  21.676 -12.771  1.00  0.500          H  
ATOM  10426 2HB  SER A 658      44.780  20.136 -12.340  1.00  0.500          H  
ATOM  10427  HG  SER A 658      45.888  21.918 -11.513  1.00  0.500          H  
ATOM  10428  N   PHE A 659      44.164  18.488 -14.622  1.00  0.290          N  
ATOM  10429  CA  PHE A 659      43.158  17.446 -14.837  1.00  0.310          C  
ATOM  10430  C   PHE A 659      42.787  16.782 -13.514  1.00  0.400          C  
ATOM  10431  O   PHE A 659      43.641  16.188 -12.837  1.00  0.520          O  
ATOM  10432  CB  PHE A 659      43.683  16.388 -15.811  1.00  0.430          C  
ATOM  10433  CG  PHE A 659      43.895  16.892 -17.222  1.00  0.430          C  
ATOM  10434  CD1 PHE A 659      44.965  17.704 -17.511  1.00  0.430          C  
ATOM  10435  CD2 PHE A 659      43.060  16.535 -18.262  1.00  0.430          C  
ATOM  10436  CE1 PHE A 659      45.203  18.169 -18.754  1.00  0.430          C  
ATOM  10437  CE2 PHE A 659      43.319  17.011 -19.525  1.00  0.430          C  
ATOM  10438  CZ  PHE A 659      44.382  17.825 -19.757  1.00  0.430          C  
ATOM  10439  H   PHE A 659      45.124  18.213 -14.373  1.00  0.350          H  
ATOM  10440  HA  PHE A 659      42.258  17.905 -15.255  1.00  0.370          H  
ATOM  10441 1HB  PHE A 659      44.628  15.981 -15.446  1.00  0.510          H  
ATOM  10442 2HB  PHE A 659      42.962  15.578 -15.843  1.00  0.510          H  
ATOM  10443  HD1 PHE A 659      45.615  17.991 -16.727  1.00  0.510          H  
ATOM  10444  HD2 PHE A 659      42.202  15.877 -18.082  1.00  0.510          H  
ATOM  10445  HE1 PHE A 659      46.063  18.821 -18.935  1.00  0.510          H  
ATOM  10446  HE2 PHE A 659      42.700  16.745 -20.339  1.00  0.510          H  
ATOM  10447  HZ  PHE A 659      44.581  18.190 -20.744  1.00  0.510          H  
ATOM  10448  N   ASN A 660      41.522  16.895 -13.146  1.00  0.380          N  
ATOM  10449  CA  ASN A 660      41.010  16.359 -11.892  1.00  0.510          C  
ATOM  10450  C   ASN A 660      40.399  14.978 -12.119  1.00  0.350          C  
ATOM  10451  O   ASN A 660      39.361  14.846 -12.781  1.00  0.180          O  
ATOM  10452  CB  ASN A 660      40.018  17.319 -11.287  1.00  0.660          C  
ATOM  10453  CG  ASN A 660      40.644  18.662 -10.969  1.00  0.660          C  
ATOM  10454  OD1 ASN A 660      41.795  18.772 -10.512  1.00  0.660          O  
ATOM  10455  ND2 ASN A 660      39.889  19.700 -11.201  1.00  0.660          N  
ATOM  10456  H   ASN A 660      40.877  17.388 -13.770  1.00  0.460          H  
ATOM  10457  HA  ASN A 660      41.842  16.238 -11.199  1.00  0.610          H  
ATOM  10458 1HB  ASN A 660      39.211  17.466 -11.981  1.00  0.790          H  
ATOM  10459 2HB  ASN A 660      39.600  16.895 -10.376  1.00  0.790          H  
ATOM  10460 1HD2 ASN A 660      40.235  20.621 -11.016  1.00  0.790          H  
ATOM  10461 2HD2 ASN A 660      38.964  19.580 -11.554  1.00  0.790          H  
ATOM  10462  N   GLN A 661      41.035  13.942 -11.556  1.00  0.510          N  
ATOM  10463  CA  GLN A 661      40.625  12.560 -11.803  1.00  0.500          C  
ATOM  10464  C   GLN A 661      39.392  12.063 -11.049  1.00  0.430          C  
ATOM  10465  O   GLN A 661      38.630  11.273 -11.604  1.00  0.430          O  
ATOM  10466  CB  GLN A 661      41.773  11.588 -11.554  1.00  0.700          C  
ATOM  10467  CG  GLN A 661      41.406  10.160 -11.956  1.00  0.700          C  
ATOM  10468  CD  GLN A 661      42.533   9.212 -11.916  1.00  0.700          C  
ATOM  10469  OE1 GLN A 661      43.699   9.584 -11.724  1.00  0.700          O  
ATOM  10470  NE2 GLN A 661      42.194   7.951 -12.107  1.00  0.700          N  
ATOM  10471  H   GLN A 661      41.858  14.123 -10.996  1.00  0.610          H  
ATOM  10472  HA  GLN A 661      40.404  12.485 -12.849  1.00  0.600          H  
ATOM  10473 1HB  GLN A 661      42.649  11.901 -12.115  1.00  0.840          H  
ATOM  10474 2HB  GLN A 661      42.034  11.593 -10.497  1.00  0.840          H  
ATOM  10475 1HG  GLN A 661      40.645   9.765 -11.283  1.00  0.840          H  
ATOM  10476 2HG  GLN A 661      41.017  10.170 -12.975  1.00  0.840          H  
ATOM  10477 1HE2 GLN A 661      42.883   7.220 -12.110  1.00  0.840          H  
ATOM  10478 2HE2 GLN A 661      41.208   7.693 -12.259  1.00  0.840          H  
ATOM  10479  N   THR A 662      39.208  12.486  -9.798  1.00  0.420          N  
ATOM  10480  CA  THR A 662      38.114  11.990  -8.954  1.00  0.350          C  
ATOM  10481  C   THR A 662      37.101  13.040  -8.392  1.00  0.360          C  
ATOM  10482  O   THR A 662      36.618  12.847  -7.280  1.00  0.290          O  
ATOM  10483  CB  THR A 662      38.720  11.236  -7.752  1.00  0.520          C  
ATOM  10484  OG1 THR A 662      39.578  12.122  -7.025  1.00  0.520          O  
ATOM  10485  CG2 THR A 662      39.534  10.025  -8.244  1.00  0.520          C  
ATOM  10486  H   THR A 662      39.863  13.143  -9.399  1.00  0.500          H  
ATOM  10487  HA  THR A 662      37.541  11.275  -9.545  1.00  0.420          H  
ATOM  10488  HB  THR A 662      37.936  10.901  -7.100  1.00  0.620          H  
ATOM  10489  HG1 THR A 662      39.020  12.704  -6.486  1.00  0.620          H  
ATOM  10490 1HG2 THR A 662      39.948   9.500  -7.391  1.00  0.620          H  
ATOM  10491 2HG2 THR A 662      38.891   9.355  -8.799  1.00  0.620          H  
ATOM  10492 3HG2 THR A 662      40.334  10.355  -8.884  1.00  0.620          H  
ATOM  10493  N   PRO A 663      36.810  14.191  -9.056  1.00  0.750          N  
ATOM  10494  CA  PRO A 663      35.940  15.272  -8.577  1.00  0.720          C  
ATOM  10495  C   PRO A 663      34.447  14.959  -8.442  1.00  0.420          C  
ATOM  10496  O   PRO A 663      33.720  15.707  -7.790  1.00  0.450          O  
ATOM  10497  CB  PRO A 663      36.102  16.327  -9.671  1.00  1.080          C  
ATOM  10498  CG  PRO A 663      36.443  15.534 -10.895  1.00  1.080          C  
ATOM  10499  CD  PRO A 663      37.263  14.401 -10.417  1.00  1.080          C  
ATOM  10500  HA  PRO A 663      36.337  15.645  -7.622  1.00  0.860          H  
ATOM  10501 1HB  PRO A 663      35.163  16.896  -9.785  1.00  1.300          H  
ATOM  10502 2HB  PRO A 663      36.884  17.046  -9.393  1.00  1.300          H  
ATOM  10503 1HG  PRO A 663      35.536  15.219 -11.440  1.00  1.300          H  
ATOM  10504 2HG  PRO A 663      37.013  16.133 -11.590  1.00  1.300          H  
ATOM  10505 1HD  PRO A 663      37.067  13.527 -11.060  1.00  1.300          H  
ATOM  10506 2HD  PRO A 663      38.283  14.742 -10.429  1.00  1.300          H  
ATOM  10507  N   THR A 664      33.978  13.907  -9.107  1.00  0.490          N  
ATOM  10508  CA  THR A 664      32.553  13.595  -9.105  1.00  0.590          C  
ATOM  10509  C   THR A 664      32.195  12.129  -9.129  1.00  0.500          C  
ATOM  10510  O   THR A 664      32.896  11.290  -9.705  1.00  0.410          O  
ATOM  10511  CB  THR A 664      31.838  14.273 -10.271  1.00  0.790          C  
ATOM  10512  OG1 THR A 664      30.436  13.977 -10.176  1.00  0.790          O  
ATOM  10513  CG2 THR A 664      32.390  13.785 -11.596  1.00  0.790          C  
ATOM  10514  H   THR A 664      34.608  13.314  -9.622  1.00  0.590          H  
ATOM  10515  HA  THR A 664      32.135  14.003  -8.186  1.00  0.710          H  
ATOM  10516  HB  THR A 664      31.980  15.351 -10.197  1.00  0.940          H  
ATOM  10517  HG1 THR A 664      29.952  14.563 -10.775  1.00  0.940          H  
ATOM  10518 1HG2 THR A 664      31.872  14.282 -12.412  1.00  0.940          H  
ATOM  10519 2HG2 THR A 664      33.444  14.016 -11.650  1.00  0.940          H  
ATOM  10520 3HG2 THR A 664      32.257  12.720 -11.701  1.00  0.940          H  
ATOM  10521  N   ALA A 665      31.010  11.831  -8.612  1.00  0.550          N  
ATOM  10522  CA  ALA A 665      30.509  10.464  -8.562  1.00  0.540          C  
ATOM  10523  C   ALA A 665      30.004   9.970  -9.900  1.00  0.430          C  
ATOM  10524  O   ALA A 665      29.706   8.786 -10.060  1.00  0.500          O  
ATOM  10525  CB  ALA A 665      29.403  10.350  -7.535  1.00  0.760          C  
ATOM  10526  H   ALA A 665      30.464  12.587  -8.215  1.00  0.660          H  
ATOM  10527  HA  ALA A 665      31.336   9.835  -8.283  1.00  0.650          H  
ATOM  10528 1HB  ALA A 665      29.062   9.320  -7.467  1.00  0.910          H  
ATOM  10529 2HB  ALA A 665      29.793  10.662  -6.590  1.00  0.910          H  
ATOM  10530 3HB  ALA A 665      28.574  10.987  -7.821  1.00  0.910          H  
ATOM  10531  N   THR A 666      29.928  10.851 -10.883  1.00  0.280          N  
ATOM  10532  CA  THR A 666      29.452  10.411 -12.180  1.00  0.210          C  
ATOM  10533  C   THR A 666      30.601   9.796 -12.975  1.00  0.190          C  
ATOM  10534  O   THR A 666      30.390   9.086 -13.946  1.00  0.210          O  
ATOM  10535  CB  THR A 666      28.880  11.572 -12.999  1.00  0.320          C  
ATOM  10536  OG1 THR A 666      29.940  12.489 -13.352  1.00  0.320          O  
ATOM  10537  CG2 THR A 666      27.853  12.313 -12.135  1.00  0.320          C  
ATOM  10538  H   THR A 666      30.181  11.828 -10.720  1.00  0.340          H  
ATOM  10539  HA  THR A 666      28.682   9.652 -12.045  1.00  0.250          H  
ATOM  10540  HB  THR A 666      28.403  11.191 -13.907  1.00  0.390          H  
ATOM  10541  HG1 THR A 666      29.590  13.136 -13.982  1.00  0.390          H  
ATOM  10542 1HG2 THR A 666      27.435  13.141 -12.704  1.00  0.390          H  
ATOM  10543 2HG2 THR A 666      27.066  11.632 -11.855  1.00  0.390          H  
ATOM  10544 3HG2 THR A 666      28.322  12.697 -11.239  1.00  0.390          H  
ATOM  10545  N   GLY A 667      31.846  10.027 -12.562  1.00  0.230          N  
ATOM  10546  CA  GLY A 667      32.981   9.495 -13.300  1.00  0.260          C  
ATOM  10547  C   GLY A 667      33.553  10.435 -14.360  1.00  0.220          C  
ATOM  10548  O   GLY A 667      34.621  10.151 -14.920  1.00  0.290          O  
ATOM  10549  H   GLY A 667      32.025  10.569 -11.712  1.00  0.280          H  
ATOM  10550 1HA  GLY A 667      33.768   9.242 -12.593  1.00  0.310          H  
ATOM  10551 2HA  GLY A 667      32.685   8.565 -13.779  1.00  0.310          H  
ATOM  10552  N   ARG A 668      32.869  11.542 -14.662  1.00  0.160          N  
ATOM  10553  CA  ARG A 668      33.386  12.491 -15.649  1.00  0.180          C  
ATOM  10554  C   ARG A 668      34.527  13.329 -15.060  1.00  0.200          C  
ATOM  10555  O   ARG A 668      34.444  13.774 -13.921  1.00  0.390          O  
ATOM  10556  CB  ARG A 668      32.283  13.381 -16.212  1.00  0.240          C  
ATOM  10557  CG  ARG A 668      32.779  14.288 -17.335  1.00  0.240          C  
ATOM  10558  CD  ARG A 668      31.735  15.099 -18.019  1.00  0.240          C  
ATOM  10559  NE  ARG A 668      30.762  14.304 -18.817  1.00  0.240          N  
ATOM  10560  CZ  ARG A 668      31.016  13.790 -20.060  1.00  0.240          C  
ATOM  10561  NH1 ARG A 668      32.202  13.883 -20.595  1.00  0.240          N  
ATOM  10562  NH2 ARG A 668      30.081  13.197 -20.790  1.00  0.240          N  
ATOM  10563  H   ARG A 668      31.964  11.708 -14.216  1.00  0.190          H  
ATOM  10564  HA  ARG A 668      33.800  11.936 -16.482  1.00  0.220          H  
ATOM  10565 1HB  ARG A 668      31.473  12.762 -16.598  1.00  0.290          H  
ATOM  10566 2HB  ARG A 668      31.875  14.010 -15.420  1.00  0.290          H  
ATOM  10567 1HG  ARG A 668      33.480  15.012 -16.920  1.00  0.290          H  
ATOM  10568 2HG  ARG A 668      33.294  13.683 -18.072  1.00  0.290          H  
ATOM  10569 1HD  ARG A 668      31.178  15.653 -17.265  1.00  0.290          H  
ATOM  10570 2HD  ARG A 668      32.221  15.811 -18.686  1.00  0.290          H  
ATOM  10571  HE  ARG A 668      29.809  14.238 -18.474  1.00  0.290          H  
ATOM  10572 1HH1 ARG A 668      32.967  14.318 -20.103  1.00  0.290          H  
ATOM  10573 2HH1 ARG A 668      32.317  13.502 -21.551  1.00  0.290          H  
ATOM  10574 1HH2 ARG A 668      29.103  13.115 -20.488  1.00  0.290          H  
ATOM  10575 2HH2 ARG A 668      30.350  12.880 -21.740  1.00  0.290          H  
ATOM  10576  N   LEU A 669      35.585  13.542 -15.846  1.00  0.050          N  
ATOM  10577  CA  LEU A 669      36.745  14.341 -15.426  1.00  0.050          C  
ATOM  10578  C   LEU A 669      36.450  15.831 -15.438  1.00  0.120          C  
ATOM  10579  O   LEU A 669      35.651  16.305 -16.255  1.00  0.270          O  
ATOM  10580  CB  LEU A 669      37.931  14.100 -16.380  1.00  0.070          C  
ATOM  10581  CG  LEU A 669      38.512  12.672 -16.440  1.00  0.070          C  
ATOM  10582  CD1 LEU A 669      39.485  12.572 -17.541  1.00  0.070          C  
ATOM  10583  CD2 LEU A 669      39.217  12.345 -15.167  1.00  0.070          C  
ATOM  10584  H   LEU A 669      35.582  13.137 -16.769  1.00  0.060          H  
ATOM  10585  HA  LEU A 669      37.012  14.064 -14.406  1.00  0.060          H  
ATOM  10586 1HB  LEU A 669      37.622  14.379 -17.386  1.00  0.080          H  
ATOM  10587 2HB  LEU A 669      38.740  14.772 -16.080  1.00  0.080          H  
ATOM  10588  HG  LEU A 669      37.725  11.989 -16.621  1.00  0.080          H  
ATOM  10589 1HD1 LEU A 669      39.891  11.561 -17.596  1.00  0.080          H  
ATOM  10590 2HD1 LEU A 669      38.968  12.807 -18.462  1.00  0.080          H  
ATOM  10591 3HD1 LEU A 669      40.302  13.280 -17.386  1.00  0.080          H  
ATOM  10592 1HD2 LEU A 669      39.639  11.349 -15.218  1.00  0.080          H  
ATOM  10593 2HD2 LEU A 669      40.020  13.071 -15.020  1.00  0.080          H  
ATOM  10594 3HD2 LEU A 669      38.522  12.395 -14.330  1.00  0.080          H  
ATOM  10595  N   SER A 670      37.129  16.565 -14.555  1.00  0.160          N  
ATOM  10596  CA  SER A 670      36.996  18.023 -14.486  1.00  0.270          C  
ATOM  10597  C   SER A 670      38.343  18.671 -14.748  1.00  0.240          C  
ATOM  10598  O   SER A 670      39.384  18.013 -14.661  1.00  0.250          O  
ATOM  10599  CB  SER A 670      36.446  18.504 -13.148  1.00  0.330          C  
ATOM  10600  OG  SER A 670      35.155  18.003 -12.904  1.00  0.330          O  
ATOM  10601  H   SER A 670      37.796  16.083 -13.943  1.00  0.190          H  
ATOM  10602  HA  SER A 670      36.304  18.350 -15.256  1.00  0.320          H  
ATOM  10603 1HB  SER A 670      37.107  18.226 -12.351  1.00  0.400          H  
ATOM  10604 2HB  SER A 670      36.407  19.594 -13.157  1.00  0.400          H  
ATOM  10605  HG  SER A 670      34.868  18.392 -12.079  1.00  0.400          H  
ATOM  10606  N   SER A 671      38.328  19.956 -15.065  1.00  0.250          N  
ATOM  10607  CA  SER A 671      39.569  20.693 -15.303  1.00  0.290          C  
ATOM  10608  C   SER A 671      39.629  21.967 -14.480  1.00  0.360          C  
ATOM  10609  O   SER A 671      38.605  22.429 -13.966  1.00  0.370          O  
ATOM  10610  CB  SER A 671      39.721  21.052 -16.776  1.00  0.390          C  
ATOM  10611  OG  SER A 671      39.776  19.910 -17.598  1.00  0.390          O  
ATOM  10612  H   SER A 671      37.435  20.428 -15.124  1.00  0.300          H  
ATOM  10613  HA  SER A 671      40.408  20.065 -15.010  1.00  0.350          H  
ATOM  10614 1HB  SER A 671      38.889  21.681 -17.083  1.00  0.470          H  
ATOM  10615 2HB  SER A 671      40.636  21.638 -16.906  1.00  0.470          H  
ATOM  10616  HG  SER A 671      40.005  20.229 -18.469  1.00  0.470          H  
ATOM  10617  N   SER A 672      40.832  22.523 -14.340  1.00  0.420          N  
ATOM  10618  CA  SER A 672      40.984  23.815 -13.666  1.00  0.470          C  
ATOM  10619  C   SER A 672      42.232  24.607 -14.058  1.00  0.500          C  
ATOM  10620  O   SER A 672      43.249  24.070 -14.513  1.00  0.500          O  
ATOM  10621  CB  SER A 672      41.006  23.642 -12.158  1.00  0.640          C  
ATOM  10622  OG  SER A 672      42.151  22.965 -11.762  1.00  0.640          O  
ATOM  10623  H   SER A 672      41.635  22.023 -14.734  1.00  0.500          H  
ATOM  10624  HA  SER A 672      40.124  24.424 -13.918  1.00  0.560          H  
ATOM  10625 1HB  SER A 672      40.986  24.625 -11.684  1.00  0.770          H  
ATOM  10626 2HB  SER A 672      40.122  23.099 -11.829  1.00  0.770          H  
ATOM  10627  HG  SER A 672      42.233  23.120 -10.816  1.00  0.770          H  
ATOM  10628  N   ASP A 673      42.163  25.920 -13.824  1.00  0.550          N  
ATOM  10629  CA  ASP A 673      43.296  26.815 -14.000  1.00  0.580          C  
ATOM  10630  C   ASP A 673      44.033  26.781 -15.352  1.00  0.590          C  
ATOM  10631  O   ASP A 673      45.244  26.563 -15.382  1.00  0.610          O  
ATOM  10632  CB  ASP A 673      44.282  26.587 -12.859  1.00  0.800          C  
ATOM  10633  CG  ASP A 673      43.632  26.894 -11.503  1.00  0.800          C  
ATOM  10634  OD1 ASP A 673      42.873  27.843 -11.431  1.00  0.800          O  
ATOM  10635  OD2 ASP A 673      43.881  26.175 -10.560  1.00  0.800          O  
ATOM  10636  H   ASP A 673      41.302  26.305 -13.457  1.00  0.660          H  
ATOM  10637  HA  ASP A 673      42.917  27.832 -13.879  1.00  0.700          H  
ATOM  10638 1HB  ASP A 673      44.637  25.552 -12.864  1.00  0.960          H  
ATOM  10639 2HB  ASP A 673      45.150  27.235 -12.985  1.00  0.960          H  
ATOM  10640  N   PRO A 674      43.360  27.037 -16.489  1.00  0.560          N  
ATOM  10641  CA  PRO A 674      41.964  27.337 -16.793  1.00  0.510          C  
ATOM  10642  C   PRO A 674      41.078  26.116 -16.844  1.00  0.420          C  
ATOM  10643  O   PRO A 674      41.561  25.013 -17.124  1.00  0.450          O  
ATOM  10644  CB  PRO A 674      42.057  27.907 -18.204  1.00  0.770          C  
ATOM  10645  CG  PRO A 674      43.227  27.180 -18.792  1.00  0.770          C  
ATOM  10646  CD  PRO A 674      44.201  27.055 -17.651  1.00  0.770          C  
ATOM  10647  HA  PRO A 674      41.576  28.077 -16.085  1.00  0.610          H  
ATOM  10648 1HB  PRO A 674      41.123  27.699 -18.738  1.00  0.920          H  
ATOM  10649 2HB  PRO A 674      42.182  29.003 -18.170  1.00  0.920          H  
ATOM  10650 1HG  PRO A 674      42.907  26.192 -19.139  1.00  0.920          H  
ATOM  10651 2HG  PRO A 674      43.623  27.698 -19.667  1.00  0.920          H  
ATOM  10652 1HD  PRO A 674      44.768  26.136 -17.706  1.00  0.920          H  
ATOM  10653 2HD  PRO A 674      44.852  27.919 -17.595  1.00  0.920          H  
ATOM  10654  N   ASN A 675      39.770  26.333 -16.678  1.00  0.330          N  
ATOM  10655  CA  ASN A 675      38.813  25.256 -16.874  1.00  0.290          C  
ATOM  10656  C   ASN A 675      38.113  25.407 -18.223  1.00  0.300          C  
ATOM  10657  O   ASN A 675      37.169  26.192 -18.362  1.00  0.330          O  
ATOM  10658  CB  ASN A 675      37.774  25.219 -15.779  1.00  0.420          C  
ATOM  10659  CG  ASN A 675      36.883  24.018 -15.916  1.00  0.420          C  
ATOM  10660  OD1 ASN A 675      36.827  23.365 -16.976  1.00  0.420          O  
ATOM  10661  ND2 ASN A 675      36.179  23.690 -14.860  1.00  0.420          N  
ATOM  10662  H   ASN A 675      39.431  27.258 -16.440  1.00  0.400          H  
ATOM  10663  HA  ASN A 675      39.350  24.305 -16.882  1.00  0.350          H  
ATOM  10664 1HB  ASN A 675      38.239  25.206 -14.805  1.00  0.510          H  
ATOM  10665 2HB  ASN A 675      37.165  26.115 -15.836  1.00  0.510          H  
ATOM  10666 1HD2 ASN A 675      35.592  22.886 -14.891  1.00  0.510          H  
ATOM  10667 2HD2 ASN A 675      36.260  24.222 -14.018  1.00  0.510          H  
ATOM  10668  N   LEU A 676      38.544  24.610 -19.188  1.00  0.290          N  
ATOM  10669  CA  LEU A 676      38.088  24.648 -20.575  1.00  0.350          C  
ATOM  10670  C   LEU A 676      36.612  24.291 -20.731  1.00  0.350          C  
ATOM  10671  O   LEU A 676      35.989  24.569 -21.759  1.00  0.380          O  
ATOM  10672  CB  LEU A 676      38.922  23.657 -21.405  1.00  0.470          C  
ATOM  10673  CG  LEU A 676      40.275  24.145 -22.029  1.00  0.470          C  
ATOM  10674  CD1 LEU A 676      40.019  25.190 -23.122  1.00  0.470          C  
ATOM  10675  CD2 LEU A 676      41.200  24.716 -20.931  1.00  0.470          C  
ATOM  10676  H   LEU A 676      39.288  23.965 -18.957  1.00  0.350          H  
ATOM  10677  HA  LEU A 676      38.223  25.661 -20.942  1.00  0.420          H  
ATOM  10678 1HB  LEU A 676      39.153  22.802 -20.773  1.00  0.560          H  
ATOM  10679 2HB  LEU A 676      38.301  23.303 -22.227  1.00  0.560          H  
ATOM  10680  HG  LEU A 676      40.758  23.298 -22.487  1.00  0.560          H  
ATOM  10681 1HD1 LEU A 676      40.970  25.487 -23.565  1.00  0.560          H  
ATOM  10682 2HD1 LEU A 676      39.382  24.763 -23.891  1.00  0.560          H  
ATOM  10683 3HD1 LEU A 676      39.543  26.062 -22.706  1.00  0.560          H  
ATOM  10684 1HD2 LEU A 676      42.143  25.020 -21.384  1.00  0.560          H  
ATOM  10685 2HD2 LEU A 676      40.739  25.580 -20.458  1.00  0.560          H  
ATOM  10686 3HD2 LEU A 676      41.399  23.954 -20.171  1.00  0.560          H  
ATOM  10687  N   GLN A 677      36.049  23.633 -19.727  1.00  0.300          N  
ATOM  10688  CA  GLN A 677      34.679  23.153 -19.808  1.00  0.320          C  
ATOM  10689  C   GLN A 677      33.660  24.257 -19.610  1.00  0.280          C  
ATOM  10690  O   GLN A 677      32.466  24.050 -19.851  1.00  0.250          O  
ATOM  10691  CB  GLN A 677      34.426  22.059 -18.765  1.00  0.440          C  
ATOM  10692  CG  GLN A 677      35.210  20.789 -19.000  1.00  0.440          C  
ATOM  10693  CD  GLN A 677      34.918  19.709 -17.965  1.00  0.440          C  
ATOM  10694  OE1 GLN A 677      33.923  19.783 -17.243  1.00  0.440          O  
ATOM  10695  NE2 GLN A 677      35.783  18.699 -17.899  1.00  0.440          N  
ATOM  10696  H   GLN A 677      36.578  23.485 -18.868  1.00  0.360          H  
ATOM  10697  HA  GLN A 677      34.528  22.732 -20.799  1.00  0.380          H  
ATOM  10698 1HB  GLN A 677      34.667  22.435 -17.779  1.00  0.530          H  
ATOM  10699 2HB  GLN A 677      33.374  21.806 -18.748  1.00  0.530          H  
ATOM  10700 1HG  GLN A 677      34.939  20.410 -19.976  1.00  0.530          H  
ATOM  10701 2HG  GLN A 677      36.274  21.020 -18.969  1.00  0.530          H  
ATOM  10702 1HE2 GLN A 677      35.647  17.923 -17.228  1.00  0.530          H  
ATOM  10703 2HE2 GLN A 677      36.591  18.677 -18.487  1.00  0.530          H  
ATOM  10704  N   ASN A 678      34.129  25.439 -19.210  1.00  0.350          N  
ATOM  10705  CA  ASN A 678      33.247  26.557 -18.956  1.00  0.390          C  
ATOM  10706  C   ASN A 678      33.147  27.511 -20.144  1.00  0.390          C  
ATOM  10707  O   ASN A 678      32.602  28.609 -20.012  1.00  0.500          O  
ATOM  10708  CB  ASN A 678      33.695  27.292 -17.711  1.00  0.530          C  
ATOM  10709  CG  ASN A 678      33.490  26.492 -16.454  1.00  0.530          C  
ATOM  10710  OD1 ASN A 678      32.517  25.739 -16.316  1.00  0.530          O  
ATOM  10711  ND2 ASN A 678      34.382  26.652 -15.514  1.00  0.530          N  
ATOM  10712  H   ASN A 678      35.136  25.563 -19.054  1.00  0.420          H  
ATOM  10713  HA  ASN A 678      32.244  26.168 -18.779  1.00  0.470          H  
ATOM  10714 1HB  ASN A 678      34.757  27.534 -17.802  1.00  0.640          H  
ATOM  10715 2HB  ASN A 678      33.148  28.226 -17.620  1.00  0.640          H  
ATOM  10716 1HD2 ASN A 678      34.286  26.159 -14.649  1.00  0.640          H  
ATOM  10717 2HD2 ASN A 678      35.155  27.270 -15.652  1.00  0.640          H  
ATOM  10718  N   ILE A 679      33.656  27.106 -21.309  1.00  0.290          N  
ATOM  10719  CA  ILE A 679      33.594  27.985 -22.470  1.00  0.290          C  
ATOM  10720  C   ILE A 679      32.503  27.484 -23.463  1.00  0.310          C  
ATOM  10721  O   ILE A 679      32.505  26.310 -23.844  1.00  0.470          O  
ATOM  10722  CB  ILE A 679      34.936  28.011 -23.190  1.00  0.410          C  
ATOM  10723  CG1 ILE A 679      36.032  28.442 -22.257  1.00  0.410          C  
ATOM  10724  CG2 ILE A 679      34.836  29.029 -24.374  1.00  0.410          C  
ATOM  10725  CD1 ILE A 679      37.380  28.117 -22.812  1.00  0.410          C  
ATOM  10726  H   ILE A 679      34.126  26.196 -21.366  1.00  0.350          H  
ATOM  10727  HA  ILE A 679      33.410  28.990 -22.121  1.00  0.350          H  
ATOM  10728  HB  ILE A 679      35.181  27.040 -23.522  1.00  0.490          H  
ATOM  10729 1HG1 ILE A 679      35.968  29.510 -22.063  1.00  0.490          H  
ATOM  10730 2HG1 ILE A 679      35.933  27.910 -21.313  1.00  0.490          H  
ATOM  10731 1HG2 ILE A 679      35.767  29.090 -24.901  1.00  0.490          H  
ATOM  10732 2HG2 ILE A 679      34.063  28.728 -25.077  1.00  0.490          H  
ATOM  10733 3HG2 ILE A 679      34.593  30.012 -23.979  1.00  0.490          H  
ATOM  10734 1HD1 ILE A 679      38.103  28.401 -22.108  1.00  0.490          H  
ATOM  10735 2HD1 ILE A 679      37.434  27.041 -22.972  1.00  0.490          H  
ATOM  10736 3HD1 ILE A 679      37.574  28.624 -23.740  1.00  0.490          H  
ATOM  10737  N   PRO A 680      31.552  28.338 -23.891  1.00  0.240          N  
ATOM  10738  CA  PRO A 680      30.489  28.045 -24.840  1.00  0.250          C  
ATOM  10739  C   PRO A 680      31.023  27.619 -26.197  1.00  0.180          C  
ATOM  10740  O   PRO A 680      32.156  27.935 -26.555  1.00  0.290          O  
ATOM  10741  CB  PRO A 680      29.766  29.392 -24.973  1.00  0.380          C  
ATOM  10742  CG  PRO A 680      30.052  30.112 -23.718  1.00  0.380          C  
ATOM  10743  CD  PRO A 680      31.444  29.679 -23.310  1.00  0.380          C  
ATOM  10744  HA  PRO A 680      29.828  27.276 -24.422  1.00  0.300          H  
ATOM  10745 1HB  PRO A 680      30.126  29.929 -25.850  1.00  0.450          H  
ATOM  10746 2HB  PRO A 680      28.691  29.221 -25.123  1.00  0.450          H  
ATOM  10747 1HG  PRO A 680      29.991  31.195 -23.900  1.00  0.450          H  
ATOM  10748 2HG  PRO A 680      29.292  29.876 -22.957  1.00  0.450          H  
ATOM  10749 1HD  PRO A 680      32.208  30.359 -23.713  1.00  0.450          H  
ATOM  10750 2HD  PRO A 680      31.433  29.630 -22.209  1.00  0.450          H  
ATOM  10751  N   ILE A 681      30.224  26.840 -26.914  1.00  0.180          N  
ATOM  10752  CA  ILE A 681      30.559  26.421 -28.266  1.00  0.260          C  
ATOM  10753  C   ILE A 681      29.366  26.743 -29.159  1.00  0.270          C  
ATOM  10754  O   ILE A 681      28.260  26.919 -28.653  1.00  0.660          O  
ATOM  10755  CB  ILE A 681      30.892  24.915 -28.338  1.00  0.330          C  
ATOM  10756  CG1 ILE A 681      29.647  24.048 -27.966  1.00  0.330          C  
ATOM  10757  CG2 ILE A 681      32.049  24.640 -27.355  1.00  0.330          C  
ATOM  10758  CD1 ILE A 681      29.810  22.563 -28.252  1.00  0.330          C  
ATOM  10759  H   ILE A 681      29.323  26.580 -26.534  1.00  0.220          H  
ATOM  10760  HA  ILE A 681      31.419  26.989 -28.618  1.00  0.310          H  
ATOM  10761  HB  ILE A 681      31.200  24.652 -29.348  1.00  0.400          H  
ATOM  10762 1HG1 ILE A 681      29.439  24.173 -26.906  1.00  0.400          H  
ATOM  10763 2HG1 ILE A 681      28.785  24.387 -28.532  1.00  0.400          H  
ATOM  10764 1HG2 ILE A 681      32.336  23.598 -27.375  1.00  0.400          H  
ATOM  10765 2HG2 ILE A 681      32.904  25.254 -27.629  1.00  0.400          H  
ATOM  10766 3HG2 ILE A 681      31.747  24.893 -26.341  1.00  0.400          H  
ATOM  10767 1HD1 ILE A 681      28.893  22.046 -27.969  1.00  0.400          H  
ATOM  10768 2HD1 ILE A 681      29.987  22.423 -29.316  1.00  0.400          H  
ATOM  10769 3HD1 ILE A 681      30.638  22.146 -27.690  1.00  0.400          H  
ATOM  10770  N   ARG A 682      29.579  26.791 -30.478  1.00  1.400          N  
ATOM  10771  CA  ARG A 682      28.491  27.018 -31.446  1.00  1.760          C  
ATOM  10772  C   ARG A 682      27.730  28.323 -31.199  1.00  1.550          C  
ATOM  10773  O   ARG A 682      26.506  28.394 -31.330  1.00  1.570          O  
ATOM  10774  CB  ARG A 682      27.540  25.822 -31.470  1.00  2.320          C  
ATOM  10775  CG  ARG A 682      28.211  24.559 -31.961  1.00  2.320          C  
ATOM  10776  CD  ARG A 682      27.319  23.375 -32.072  1.00  2.320          C  
ATOM  10777  NE  ARG A 682      28.070  22.254 -32.654  1.00  2.320          N  
ATOM  10778  CZ  ARG A 682      28.243  22.048 -33.991  1.00  2.320          C  
ATOM  10779  NH1 ARG A 682      27.665  22.848 -34.873  1.00  2.320          N  
ATOM  10780  NH2 ARG A 682      29.006  21.059 -34.427  1.00  2.320          N  
ATOM  10781  H   ARG A 682      30.522  26.663 -30.814  1.00  1.680          H  
ATOM  10782  HA  ARG A 682      28.942  27.083 -32.437  1.00  2.110          H  
ATOM  10783 1HB  ARG A 682      27.132  25.631 -30.482  1.00  2.780          H  
ATOM  10784 2HB  ARG A 682      26.703  26.034 -32.134  1.00  2.780          H  
ATOM  10785 1HG  ARG A 682      28.658  24.749 -32.932  1.00  2.780          H  
ATOM  10786 2HG  ARG A 682      28.993  24.293 -31.254  1.00  2.780          H  
ATOM  10787 1HD  ARG A 682      26.988  23.082 -31.074  1.00  2.780          H  
ATOM  10788 2HD  ARG A 682      26.453  23.593 -32.691  1.00  2.780          H  
ATOM  10789  HE  ARG A 682      28.531  21.610 -32.017  1.00  2.780          H  
ATOM  10790 1HH1 ARG A 682      27.084  23.613 -34.568  1.00  2.780          H  
ATOM  10791 2HH1 ARG A 682      27.807  22.692 -35.860  1.00  2.780          H  
ATOM  10792 1HH2 ARG A 682      29.528  20.444 -33.770  1.00  2.780          H  
ATOM  10793 2HH2 ARG A 682      29.149  20.922 -35.412  1.00  2.780          H  
ATOM  10794  N   THR A 683      28.498  29.351 -30.876  1.00  1.450          N  
ATOM  10795  CA  THR A 683      28.051  30.708 -30.609  1.00  1.390          C  
ATOM  10796  C   THR A 683      29.264  31.621 -30.785  1.00  1.150          C  
ATOM  10797  O   THR A 683      30.408  31.156 -30.670  1.00  1.200          O  
ATOM  10798  CB  THR A 683      27.404  30.815 -29.216  1.00  1.970          C  
ATOM  10799  OG1 THR A 683      26.864  32.131 -29.030  1.00  1.970          O  
ATOM  10800  CG2 THR A 683      28.415  30.531 -28.142  1.00  1.970          C  
ATOM  10801  H   THR A 683      29.486  29.169 -30.815  1.00  1.740          H  
ATOM  10802  HA  THR A 683      27.302  30.994 -31.351  1.00  1.670          H  
ATOM  10803  HB  THR A 683      26.595  30.084 -29.142  1.00  2.360          H  
ATOM  10804  HG1 THR A 683      26.131  32.270 -29.648  1.00  2.360          H  
ATOM  10805 1HG2 THR A 683      27.933  30.604 -27.175  1.00  2.360          H  
ATOM  10806 2HG2 THR A 683      28.819  29.531 -28.272  1.00  2.360          H  
ATOM  10807 3HG2 THR A 683      29.194  31.242 -28.202  1.00  2.360          H  
ATOM  10808  N   GLU A 684      29.036  32.901 -31.064  1.00  0.880          N  
ATOM  10809  CA  GLU A 684      30.125  33.844 -31.328  1.00  0.630          C  
ATOM  10810  C   GLU A 684      31.119  34.058 -30.193  1.00  0.480          C  
ATOM  10811  O   GLU A 684      32.324  34.142 -30.448  1.00  0.430          O  
ATOM  10812  CB  GLU A 684      29.517  35.194 -31.707  1.00  0.980          C  
ATOM  10813  CG  GLU A 684      28.759  35.175 -33.036  1.00  0.980          C  
ATOM  10814  CD  GLU A 684      27.379  34.551 -32.922  1.00  0.980          C  
ATOM  10815  OE1 GLU A 684      26.936  34.323 -31.810  1.00  0.980          O  
ATOM  10816  OE2 GLU A 684      26.796  34.261 -33.931  1.00  0.980          O  
ATOM  10817  H   GLU A 684      28.069  33.235 -31.124  1.00  1.060          H  
ATOM  10818  HA  GLU A 684      30.683  33.465 -32.183  1.00  0.760          H  
ATOM  10819 1HB  GLU A 684      28.836  35.524 -30.922  1.00  1.180          H  
ATOM  10820 2HB  GLU A 684      30.311  35.937 -31.782  1.00  1.180          H  
ATOM  10821 1HG  GLU A 684      28.652  36.199 -33.394  1.00  1.180          H  
ATOM  10822 2HG  GLU A 684      29.343  34.627 -33.766  1.00  1.180          H  
ATOM  10823  N   MET A 685      30.646  34.127 -28.948  1.00  0.570          N  
ATOM  10824  CA  MET A 685      31.584  34.351 -27.847  1.00  0.560          C  
ATOM  10825  C   MET A 685      32.387  33.108 -27.612  1.00  0.600          C  
ATOM  10826  O   MET A 685      33.575  33.170 -27.303  1.00  0.530          O  
ATOM  10827  CB  MET A 685      30.868  34.765 -26.574  1.00  0.790          C  
ATOM  10828  CG  MET A 685      30.187  36.112 -26.637  1.00  0.790          C  
ATOM  10829  SD  MET A 685      31.345  37.461 -26.978  1.00  0.790          S  
ATOM  10830  CE  MET A 685      31.100  37.769 -28.730  1.00  0.790          C  
ATOM  10831  H   MET A 685      29.648  34.062 -28.804  1.00  0.680          H  
ATOM  10832  HA  MET A 685      32.287  35.129 -28.130  1.00  0.670          H  
ATOM  10833 1HB  MET A 685      30.124  34.016 -26.310  1.00  0.950          H  
ATOM  10834 2HB  MET A 685      31.594  34.808 -25.764  1.00  0.950          H  
ATOM  10835 1HG  MET A 685      29.432  36.101 -27.420  1.00  0.950          H  
ATOM  10836 2HG  MET A 685      29.693  36.311 -25.687  1.00  0.950          H  
ATOM  10837 1HE  MET A 685      31.746  38.587 -29.039  1.00  0.950          H  
ATOM  10838 2HE  MET A 685      31.336  36.888 -29.311  1.00  0.950          H  
ATOM  10839 3HE  MET A 685      30.062  38.049 -28.905  1.00  0.950          H  
ATOM  10840  N   GLY A 686      31.735  31.982 -27.808  1.00  0.770          N  
ATOM  10841  CA  GLY A 686      32.328  30.682 -27.644  1.00  0.880          C  
ATOM  10842  C   GLY A 686      33.516  30.569 -28.560  1.00  0.690          C  
ATOM  10843  O   GLY A 686      34.636  30.320 -28.111  1.00  0.570          O  
ATOM  10844  H   GLY A 686      30.765  32.048 -28.063  1.00  0.920          H  
ATOM  10845 1HA  GLY A 686      32.626  30.520 -26.608  1.00  1.060          H  
ATOM  10846 2HA  GLY A 686      31.593  29.925 -27.910  1.00  1.060          H  
ATOM  10847  N   ARG A 687      33.287  30.789 -29.856  1.00  0.690          N  
ATOM  10848  CA  ARG A 687      34.374  30.689 -30.808  1.00  0.610          C  
ATOM  10849  C   ARG A 687      35.474  31.696 -30.516  1.00  0.380          C  
ATOM  10850  O   ARG A 687      36.650  31.328 -30.506  1.00  0.320          O  
ATOM  10851  CB  ARG A 687      33.870  30.881 -32.228  1.00  0.890          C  
ATOM  10852  CG  ARG A 687      33.064  29.712 -32.788  1.00  0.890          C  
ATOM  10853  CD  ARG A 687      32.841  29.841 -34.259  1.00  0.890          C  
ATOM  10854  NE  ARG A 687      31.983  30.995 -34.582  1.00  0.890          N  
ATOM  10855  CZ  ARG A 687      30.625  30.981 -34.616  1.00  0.890          C  
ATOM  10856  NH1 ARG A 687      29.956  29.879 -34.343  1.00  0.890          N  
ATOM  10857  NH2 ARG A 687      29.963  32.081 -34.928  1.00  0.890          N  
ATOM  10858  H   ARG A 687      32.336  31.017 -30.162  1.00  0.830          H  
ATOM  10859  HA  ARG A 687      34.797  29.689 -30.734  1.00  0.730          H  
ATOM  10860 1HB  ARG A 687      33.233  31.769 -32.259  1.00  1.060          H  
ATOM  10861 2HB  ARG A 687      34.714  31.057 -32.889  1.00  1.060          H  
ATOM  10862 1HG  ARG A 687      33.598  28.781 -32.600  1.00  1.060          H  
ATOM  10863 2HG  ARG A 687      32.094  29.682 -32.289  1.00  1.060          H  
ATOM  10864 1HD  ARG A 687      33.805  29.991 -34.748  1.00  1.060          H  
ATOM  10865 2HD  ARG A 687      32.386  28.937 -34.653  1.00  1.060          H  
ATOM  10866  HE  ARG A 687      32.442  31.867 -34.806  1.00  1.060          H  
ATOM  10867 1HH1 ARG A 687      30.447  29.035 -34.108  1.00  1.060          H  
ATOM  10868 2HH1 ARG A 687      28.945  29.881 -34.374  1.00  1.060          H  
ATOM  10869 1HH2 ARG A 687      30.462  32.934 -35.139  1.00  1.060          H  
ATOM  10870 2HH2 ARG A 687      28.949  32.070 -34.958  1.00  1.060          H  
ATOM  10871  N   LYS A 688      35.134  32.958 -30.214  1.00  0.290          N  
ATOM  10872  CA  LYS A 688      36.217  33.898 -29.963  1.00  0.100          C  
ATOM  10873  C   LYS A 688      37.105  33.483 -28.809  1.00  0.090          C  
ATOM  10874  O   LYS A 688      38.328  33.570 -28.909  1.00  0.140          O  
ATOM  10875  CB  LYS A 688      35.713  35.308 -29.690  1.00  0.220          C  
ATOM  10876  CG  LYS A 688      35.192  36.070 -30.884  1.00  0.220          C  
ATOM  10877  CD  LYS A 688      34.812  37.485 -30.461  1.00  0.220          C  
ATOM  10878  CE  LYS A 688      34.395  38.340 -31.637  1.00  0.220          C  
ATOM  10879  NZ  LYS A 688      34.094  39.743 -31.218  1.00  0.220          N  
ATOM  10880  H   LYS A 688      34.155  33.267 -30.204  1.00  0.350          H  
ATOM  10881  HA  LYS A 688      36.840  33.932 -30.855  1.00  0.120          H  
ATOM  10882 1HB  LYS A 688      34.895  35.250 -28.966  1.00  0.260          H  
ATOM  10883 2HB  LYS A 688      36.490  35.873 -29.239  1.00  0.260          H  
ATOM  10884 1HG  LYS A 688      35.961  36.110 -31.656  1.00  0.260          H  
ATOM  10885 2HG  LYS A 688      34.316  35.563 -31.288  1.00  0.260          H  
ATOM  10886 1HD  LYS A 688      33.988  37.436 -29.749  1.00  0.260          H  
ATOM  10887 2HD  LYS A 688      35.662  37.964 -29.972  1.00  0.260          H  
ATOM  10888 1HE  LYS A 688      35.200  38.357 -32.369  1.00  0.260          H  
ATOM  10889 2HE  LYS A 688      33.506  37.909 -32.095  1.00  0.260          H  
ATOM  10890 1HZ  LYS A 688      33.822  40.289 -32.017  1.00  0.260          H  
ATOM  10891 2HZ  LYS A 688      33.344  39.741 -30.546  1.00  0.260          H  
ATOM  10892 3HZ  LYS A 688      34.938  40.184 -30.782  1.00  0.260          H  
ATOM  10893  N   ILE A 689      36.509  33.012 -27.725  1.00  0.210          N  
ATOM  10894  CA  ILE A 689      37.274  32.610 -26.568  1.00  0.260          C  
ATOM  10895  C   ILE A 689      38.110  31.373 -26.889  1.00  0.200          C  
ATOM  10896  O   ILE A 689      39.310  31.335 -26.604  1.00  0.190          O  
ATOM  10897  CB  ILE A 689      36.341  32.395 -25.364  1.00  0.340          C  
ATOM  10898  CG1 ILE A 689      35.719  33.764 -24.963  1.00  0.340          C  
ATOM  10899  CG2 ILE A 689      37.133  31.847 -24.213  1.00  0.340          C  
ATOM  10900  CD1 ILE A 689      34.559  33.682 -24.006  1.00  0.340          C  
ATOM  10901  H   ILE A 689      35.482  32.975 -27.689  1.00  0.250          H  
ATOM  10902  HA  ILE A 689      37.959  33.412 -26.312  1.00  0.310          H  
ATOM  10903  HB  ILE A 689      35.532  31.715 -25.646  1.00  0.410          H  
ATOM  10904 1HG1 ILE A 689      36.492  34.379 -24.507  1.00  0.410          H  
ATOM  10905 2HG1 ILE A 689      35.372  34.265 -25.865  1.00  0.410          H  
ATOM  10906 1HG2 ILE A 689      36.505  31.699 -23.347  1.00  0.410          H  
ATOM  10907 2HG2 ILE A 689      37.588  30.898 -24.477  1.00  0.410          H  
ATOM  10908 3HG2 ILE A 689      37.889  32.572 -23.996  1.00  0.410          H  
ATOM  10909 1HD1 ILE A 689      34.203  34.693 -23.813  1.00  0.410          H  
ATOM  10910 2HD1 ILE A 689      33.759  33.095 -24.463  1.00  0.410          H  
ATOM  10911 3HD1 ILE A 689      34.860  33.222 -23.072  1.00  0.410          H  
ATOM  10912  N   ARG A 690      37.482  30.371 -27.518  1.00  0.220          N  
ATOM  10913  CA  ARG A 690      38.136  29.113 -27.854  1.00  0.230          C  
ATOM  10914  C   ARG A 690      39.345  29.282 -28.770  1.00  0.150          C  
ATOM  10915  O   ARG A 690      40.327  28.548 -28.608  1.00  0.130          O  
ATOM  10916  CB  ARG A 690      37.155  28.160 -28.507  1.00  0.320          C  
ATOM  10917  CG  ARG A 690      36.040  27.610 -27.612  1.00  0.320          C  
ATOM  10918  CD  ARG A 690      36.529  26.580 -26.674  1.00  0.320          C  
ATOM  10919  NE  ARG A 690      35.462  25.990 -25.921  1.00  0.320          N  
ATOM  10920  CZ  ARG A 690      35.576  24.878 -25.176  1.00  0.320          C  
ATOM  10921  NH1 ARG A 690      36.711  24.214 -25.134  1.00  0.320          N  
ATOM  10922  NH2 ARG A 690      34.548  24.455 -24.467  1.00  0.320          N  
ATOM  10923  H   ARG A 690      36.489  30.475 -27.748  1.00  0.260          H  
ATOM  10924  HA  ARG A 690      38.485  28.667 -26.928  1.00  0.280          H  
ATOM  10925 1HB  ARG A 690      36.689  28.646 -29.360  1.00  0.380          H  
ATOM  10926 2HB  ARG A 690      37.702  27.329 -28.871  1.00  0.380          H  
ATOM  10927 1HG  ARG A 690      35.639  28.408 -27.034  1.00  0.380          H  
ATOM  10928 2HG  ARG A 690      35.244  27.186 -28.216  1.00  0.380          H  
ATOM  10929 1HD  ARG A 690      37.051  25.815 -27.191  1.00  0.380          H  
ATOM  10930 2HD  ARG A 690      37.202  27.043 -25.962  1.00  0.380          H  
ATOM  10931  HE  ARG A 690      34.564  26.481 -25.910  1.00  0.380          H  
ATOM  10932 1HH1 ARG A 690      37.515  24.543 -25.650  1.00  0.380          H  
ATOM  10933 2HH1 ARG A 690      36.781  23.388 -24.561  1.00  0.380          H  
ATOM  10934 1HH2 ARG A 690      33.678  25.015 -24.421  1.00  0.380          H  
ATOM  10935 2HH2 ARG A 690      34.635  23.631 -23.895  1.00  0.380          H  
ATOM  10936  N   LYS A 691      39.323  30.287 -29.664  1.00  0.120          N  
ATOM  10937  CA  LYS A 691      40.434  30.573 -30.591  1.00  0.140          C  
ATOM  10938  C   LYS A 691      41.770  30.821 -29.894  1.00  0.150          C  
ATOM  10939  O   LYS A 691      42.811  30.832 -30.547  1.00  0.230          O  
ATOM  10940  CB  LYS A 691      40.146  31.756 -31.519  1.00  0.190          C  
ATOM  10941  CG  LYS A 691      39.154  31.486 -32.626  1.00  0.190          C  
ATOM  10942  CD  LYS A 691      38.914  32.707 -33.490  1.00  0.190          C  
ATOM  10943  CE  LYS A 691      37.921  32.405 -34.612  1.00  0.190          C  
ATOM  10944  NZ  LYS A 691      37.662  33.608 -35.467  1.00  0.190          N  
ATOM  10945  H   LYS A 691      38.451  30.824 -29.757  1.00  0.140          H  
ATOM  10946  HA  LYS A 691      40.563  29.698 -31.223  1.00  0.170          H  
ATOM  10947 1HB  LYS A 691      39.732  32.560 -30.927  1.00  0.230          H  
ATOM  10948 2HB  LYS A 691      41.074  32.118 -31.960  1.00  0.230          H  
ATOM  10949 1HG  LYS A 691      39.553  30.701 -33.252  1.00  0.230          H  
ATOM  10950 2HG  LYS A 691      38.232  31.152 -32.222  1.00  0.230          H  
ATOM  10951 1HD  LYS A 691      38.521  33.515 -32.870  1.00  0.230          H  
ATOM  10952 2HD  LYS A 691      39.859  33.033 -33.924  1.00  0.230          H  
ATOM  10953 1HE  LYS A 691      38.322  31.604 -35.236  1.00  0.230          H  
ATOM  10954 2HE  LYS A 691      36.979  32.072 -34.173  1.00  0.230          H  
ATOM  10955 1HZ  LYS A 691      37.004  33.373 -36.197  1.00  0.230          H  
ATOM  10956 2HZ  LYS A 691      37.282  34.352 -34.899  1.00  0.230          H  
ATOM  10957 3HZ  LYS A 691      38.529  33.917 -35.886  1.00  0.230          H  
ATOM  10958  N   ALA A 692      41.754  31.068 -28.581  1.00  0.120          N  
ATOM  10959  CA  ALA A 692      42.981  31.263 -27.831  1.00  0.150          C  
ATOM  10960  C   ALA A 692      43.860  30.010 -27.937  1.00  0.140          C  
ATOM  10961  O   ALA A 692      45.087  30.084 -27.832  1.00  0.200          O  
ATOM  10962  CB  ALA A 692      42.658  31.578 -26.403  1.00  0.200          C  
ATOM  10963  H   ALA A 692      40.860  31.084 -28.076  1.00  0.140          H  
ATOM  10964  HA  ALA A 692      43.521  32.097 -28.273  1.00  0.180          H  
ATOM  10965 1HB  ALA A 692      43.557  31.760 -25.849  1.00  0.240          H  
ATOM  10966 2HB  ALA A 692      42.032  32.462 -26.390  1.00  0.240          H  
ATOM  10967 3HB  ALA A 692      42.122  30.737 -25.982  1.00  0.240          H  
ATOM  10968  N   PHE A 693      43.242  28.828 -28.094  1.00  0.090          N  
ATOM  10969  CA  PHE A 693      44.018  27.604 -28.241  1.00  0.090          C  
ATOM  10970  C   PHE A 693      44.413  27.505 -29.703  1.00  0.140          C  
ATOM  10971  O   PHE A 693      43.565  27.427 -30.613  1.00  0.200          O  
ATOM  10972  CB  PHE A 693      43.243  26.395 -27.712  1.00  0.130          C  
ATOM  10973  CG  PHE A 693      43.946  25.059 -27.841  1.00  0.130          C  
ATOM  10974  CD1 PHE A 693      45.226  24.835 -27.355  1.00  0.130          C  
ATOM  10975  CD2 PHE A 693      43.297  24.010 -28.440  1.00  0.130          C  
ATOM  10976  CE1 PHE A 693      45.809  23.597 -27.491  1.00  0.130          C  
ATOM  10977  CE2 PHE A 693      43.881  22.776 -28.563  1.00  0.130          C  
ATOM  10978  CZ  PHE A 693      45.139  22.571 -28.088  1.00  0.130          C  
ATOM  10979  H   PHE A 693      42.219  28.775 -28.164  1.00  0.110          H  
ATOM  10980  HA  PHE A 693      44.937  27.697 -27.676  1.00  0.110          H  
ATOM  10981 1HB  PHE A 693      43.033  26.559 -26.658  1.00  0.150          H  
ATOM  10982 2HB  PHE A 693      42.295  26.340 -28.214  1.00  0.150          H  
ATOM  10983  HD1 PHE A 693      45.783  25.640 -26.876  1.00  0.150          H  
ATOM  10984  HD2 PHE A 693      42.309  24.172 -28.825  1.00  0.150          H  
ATOM  10985  HE1 PHE A 693      46.814  23.432 -27.129  1.00  0.150          H  
ATOM  10986  HE2 PHE A 693      43.350  21.972 -29.051  1.00  0.150          H  
ATOM  10987  HZ  PHE A 693      45.615  21.598 -28.193  1.00  0.150          H  
ATOM  10988  N   ILE A 694      45.732  27.533 -29.912  1.00  0.160          N  
ATOM  10989  CA  ILE A 694      46.335  27.618 -31.235  1.00  0.270          C  
ATOM  10990  C   ILE A 694      47.346  26.512 -31.534  1.00  0.200          C  
ATOM  10991  O   ILE A 694      47.749  25.805 -30.622  1.00  0.220          O  
ATOM  10992  CB  ILE A 694      47.090  28.973 -31.365  1.00  0.330          C  
ATOM  10993  CG1 ILE A 694      48.232  29.054 -30.270  1.00  0.330          C  
ATOM  10994  CG2 ILE A 694      46.085  30.117 -31.248  1.00  0.330          C  
ATOM  10995  CD1 ILE A 694      49.250  30.176 -30.472  1.00  0.330          C  
ATOM  10996  H   ILE A 694      46.341  27.526 -29.083  1.00  0.190          H  
ATOM  10997  HA  ILE A 694      45.520  27.600 -31.943  1.00  0.320          H  
ATOM  10998  HB  ILE A 694      47.582  29.044 -32.314  1.00  0.400          H  
ATOM  10999 1HG1 ILE A 694      47.759  29.204 -29.297  1.00  0.400          H  
ATOM  11000 2HG1 ILE A 694      48.784  28.116 -30.244  1.00  0.400          H  
ATOM  11001 1HG2 ILE A 694      46.585  31.069 -31.355  1.00  0.400          H  
ATOM  11002 2HG2 ILE A 694      45.336  30.020 -32.032  1.00  0.400          H  
ATOM  11003 3HG2 ILE A 694      45.591  30.084 -30.289  1.00  0.400          H  
ATOM  11004 1HD1 ILE A 694      49.981  30.158 -29.671  1.00  0.400          H  
ATOM  11005 2HD1 ILE A 694      49.758  30.020 -31.425  1.00  0.400          H  
ATOM  11006 3HD1 ILE A 694      48.781  31.130 -30.484  1.00  0.400          H  
ATOM  11007  N   PRO A 695      47.704  26.312 -32.817  1.00  0.130          N  
ATOM  11008  CA  PRO A 695      48.772  25.470 -33.313  1.00  0.120          C  
ATOM  11009  C   PRO A 695      50.116  25.891 -32.747  1.00  0.080          C  
ATOM  11010  O   PRO A 695      50.328  27.073 -32.468  1.00  0.060          O  
ATOM  11011  CB  PRO A 695      48.720  25.738 -34.827  1.00  0.180          C  
ATOM  11012  CG  PRO A 695      47.323  26.113 -35.097  1.00  0.180          C  
ATOM  11013  CD  PRO A 695      46.872  26.862 -33.898  1.00  0.180          C  
ATOM  11014  HA  PRO A 695      48.554  24.423 -33.068  1.00  0.140          H  
ATOM  11015 1HB  PRO A 695      49.428  26.538 -35.077  1.00  0.220          H  
ATOM  11016 2HB  PRO A 695      49.035  24.879 -35.389  1.00  0.220          H  
ATOM  11017 1HG  PRO A 695      47.269  26.726 -36.009  1.00  0.220          H  
ATOM  11018 2HG  PRO A 695      46.714  25.219 -35.286  1.00  0.220          H  
ATOM  11019 1HD  PRO A 695      47.018  27.927 -34.069  1.00  0.220          H  
ATOM  11020 2HD  PRO A 695      45.826  26.594 -33.760  1.00  0.220          H  
ATOM  11021  N   SER A 696      51.009  24.925 -32.574  1.00  0.070          N  
ATOM  11022  CA  SER A 696      52.353  25.220 -32.066  1.00  0.050          C  
ATOM  11023  C   SER A 696      53.280  25.694 -33.179  1.00  0.030          C  
ATOM  11024  O   SER A 696      53.050  25.464 -34.382  1.00  0.040          O  
ATOM  11025  CB  SER A 696      52.978  24.067 -31.282  1.00  0.080          C  
ATOM  11026  OG  SER A 696      52.277  23.826 -30.102  1.00  0.080          O  
ATOM  11027  H   SER A 696      50.744  23.980 -32.857  1.00  0.080          H  
ATOM  11028  HA  SER A 696      52.265  26.044 -31.357  1.00  0.060          H  
ATOM  11029 1HB  SER A 696      53.031  23.185 -31.853  1.00  0.090          H  
ATOM  11030 2HB  SER A 696      54.001  24.332 -31.029  1.00  0.090          H  
ATOM  11031  HG  SER A 696      52.663  23.042 -29.703  1.00  0.090          H  
ATOM  11032  N   GLU A 697      54.367  26.327 -32.753  1.00  0.050          N  
ATOM  11033  CA  GLU A 697      55.380  26.887 -33.629  1.00  0.050          C  
ATOM  11034  C   GLU A 697      55.943  25.913 -34.649  1.00  0.250          C  
ATOM  11035  O   GLU A 697      56.012  24.701 -34.434  1.00  1.380          O  
ATOM  11036  CB  GLU A 697      56.515  27.468 -32.782  1.00  0.070          C  
ATOM  11037  CG  GLU A 697      56.121  28.727 -32.015  1.00  0.070          C  
ATOM  11038  CD  GLU A 697      55.386  28.445 -30.741  1.00  0.070          C  
ATOM  11039  OE1 GLU A 697      55.211  27.289 -30.414  1.00  0.070          O  
ATOM  11040  OE2 GLU A 697      54.979  29.378 -30.098  1.00  0.070          O  
ATOM  11041  H   GLU A 697      54.489  26.463 -31.745  1.00  0.060          H  
ATOM  11042  HA  GLU A 697      54.918  27.708 -34.177  1.00  0.060          H  
ATOM  11043 1HB  GLU A 697      56.860  26.721 -32.068  1.00  0.080          H  
ATOM  11044 2HB  GLU A 697      57.359  27.716 -33.426  1.00  0.080          H  
ATOM  11045 1HG  GLU A 697      57.021  29.298 -31.785  1.00  0.080          H  
ATOM  11046 2HG  GLU A 697      55.491  29.341 -32.656  1.00  0.080          H  
ATOM  11047  N   GLU A 698      56.289  26.482 -35.802  1.00  0.850          N  
ATOM  11048  CA  GLU A 698      56.888  25.822 -36.963  1.00  0.800          C  
ATOM  11049  C   GLU A 698      55.932  24.937 -37.764  1.00  0.710          C  
ATOM  11050  O   GLU A 698      55.807  25.115 -38.977  1.00  1.050          O  
ATOM  11051  CB  GLU A 698      58.105  24.965 -36.560  1.00  1.140          C  
ATOM  11052  CG  GLU A 698      59.316  25.738 -36.029  1.00  1.140          C  
ATOM  11053  CD  GLU A 698      60.448  24.813 -35.617  1.00  1.140          C  
ATOM  11054  OE1 GLU A 698      60.218  23.626 -35.579  1.00  1.140          O  
ATOM  11055  OE2 GLU A 698      61.526  25.290 -35.349  1.00  1.140          O  
ATOM  11056  H   GLU A 698      56.144  27.480 -35.872  1.00  1.020          H  
ATOM  11057  HA  GLU A 698      57.246  26.604 -37.633  1.00  0.960          H  
ATOM  11058 1HB  GLU A 698      57.838  24.209 -35.838  1.00  1.370          H  
ATOM  11059 2HB  GLU A 698      58.449  24.430 -37.444  1.00  1.370          H  
ATOM  11060 1HG  GLU A 698      59.675  26.417 -36.801  1.00  1.370          H  
ATOM  11061 2HG  GLU A 698      59.009  26.332 -35.170  1.00  1.370          H  
ATOM  11062  N   GLY A 699      55.273  23.979 -37.117  1.00  1.140          N  
ATOM  11063  CA  GLY A 699      54.437  23.069 -37.889  1.00  1.210          C  
ATOM  11064  C   GLY A 699      53.340  22.254 -37.199  1.00  0.490          C  
ATOM  11065  O   GLY A 699      53.162  21.114 -37.618  1.00  1.350          O  
ATOM  11066  H   GLY A 699      55.413  23.891 -36.108  1.00  1.370          H  
ATOM  11067 1HA  GLY A 699      53.965  23.648 -38.683  1.00  1.450          H  
ATOM  11068 2HA  GLY A 699      55.099  22.375 -38.403  1.00  1.450          H  
ATOM  11069  N   TYR A 700      52.659  22.714 -36.126  1.00  0.290          N  
ATOM  11070  CA  TYR A 700      51.674  21.802 -35.485  1.00  0.310          C  
ATOM  11071  C   TYR A 700      50.196  22.257 -35.426  1.00  0.280          C  
ATOM  11072  O   TYR A 700      49.825  22.880 -34.429  1.00  0.270          O  
ATOM  11073  CB  TYR A 700      52.094  21.559 -34.043  1.00  0.430          C  
ATOM  11074  CG  TYR A 700      53.447  20.918 -33.867  1.00  0.430          C  
ATOM  11075  CD1 TYR A 700      54.592  21.688 -33.997  1.00  0.430          C  
ATOM  11076  CD2 TYR A 700      53.552  19.586 -33.544  1.00  0.430          C  
ATOM  11077  CE1 TYR A 700      55.827  21.124 -33.839  1.00  0.430          C  
ATOM  11078  CE2 TYR A 700      54.789  19.011 -33.381  1.00  0.430          C  
ATOM  11079  CZ  TYR A 700      55.930  19.780 -33.534  1.00  0.430          C  
ATOM  11080  OH  TYR A 700      57.174  19.215 -33.369  1.00  0.430          O  
ATOM  11081  H   TYR A 700      52.805  23.661 -35.752  1.00  0.350          H  
ATOM  11082  HA  TYR A 700      51.716  20.857 -36.003  1.00  0.370          H  
ATOM  11083 1HB  TYR A 700      52.089  22.493 -33.562  1.00  0.510          H  
ATOM  11084 2HB  TYR A 700      51.350  20.929 -33.546  1.00  0.510          H  
ATOM  11085  HD1 TYR A 700      54.514  22.748 -34.231  1.00  0.510          H  
ATOM  11086  HD2 TYR A 700      52.665  18.993 -33.414  1.00  0.510          H  
ATOM  11087  HE1 TYR A 700      56.724  21.742 -33.954  1.00  0.510          H  
ATOM  11088  HE2 TYR A 700      54.867  17.949 -33.128  1.00  0.510          H  
ATOM  11089  HH  TYR A 700      57.853  19.878 -33.543  1.00  0.510          H  
ATOM  11090  N   PRO A 701      49.331  21.928 -36.433  1.00  0.300          N  
ATOM  11091  CA  PRO A 701      47.901  22.252 -36.568  1.00  0.310          C  
ATOM  11092  C   PRO A 701      47.153  21.559 -35.454  1.00  0.310          C  
ATOM  11093  O   PRO A 701      47.737  20.729 -34.783  1.00  0.340          O  
ATOM  11094  CB  PRO A 701      47.504  21.658 -37.922  1.00  0.460          C  
ATOM  11095  CG  PRO A 701      48.778  21.511 -38.659  1.00  0.460          C  
ATOM  11096  CD  PRO A 701      49.822  21.192 -37.587  1.00  0.460          C  
ATOM  11097  HA  PRO A 701      47.747  23.332 -36.541  1.00  0.370          H  
ATOM  11098 1HB  PRO A 701      46.980  20.703 -37.771  1.00  0.560          H  
ATOM  11099 2HB  PRO A 701      46.790  22.340 -38.421  1.00  0.560          H  
ATOM  11100 1HG  PRO A 701      48.667  20.715 -39.399  1.00  0.560          H  
ATOM  11101 2HG  PRO A 701      49.015  22.427 -39.222  1.00  0.560          H  
ATOM  11102 1HD  PRO A 701      49.850  20.109 -37.364  1.00  0.560          H  
ATOM  11103 2HD  PRO A 701      50.771  21.571 -37.925  1.00  0.560          H  
ATOM  11104  N   LEU A 702      45.908  21.938 -35.197  1.00  0.320          N  
ATOM  11105  CA  LEU A 702      45.179  21.248 -34.138  1.00  0.330          C  
ATOM  11106  C   LEU A 702      44.188  20.236 -34.687  1.00  0.350          C  
ATOM  11107  O   LEU A 702      43.615  20.444 -35.756  1.00  0.370          O  
ATOM  11108  CB  LEU A 702      44.410  22.261 -33.298  1.00  0.460          C  
ATOM  11109  CG  LEU A 702      45.234  23.377 -32.645  1.00  0.460          C  
ATOM  11110  CD1 LEU A 702      44.297  24.277 -31.935  1.00  0.460          C  
ATOM  11111  CD2 LEU A 702      46.255  22.805 -31.711  1.00  0.460          C  
ATOM  11112  H   LEU A 702      45.430  22.639 -35.769  1.00  0.380          H  
ATOM  11113  HA  LEU A 702      45.881  20.701 -33.517  1.00  0.400          H  
ATOM  11114 1HB  LEU A 702      43.664  22.733 -33.940  1.00  0.550          H  
ATOM  11115 2HB  LEU A 702      43.884  21.719 -32.506  1.00  0.550          H  
ATOM  11116  HG  LEU A 702      45.738  23.956 -33.407  1.00  0.550          H  
ATOM  11117 1HD1 LEU A 702      44.830  25.092 -31.473  1.00  0.550          H  
ATOM  11118 2HD1 LEU A 702      43.613  24.651 -32.639  1.00  0.550          H  
ATOM  11119 3HD1 LEU A 702      43.768  23.731 -31.187  1.00  0.550          H  
ATOM  11120 1HD2 LEU A 702      46.819  23.603 -31.248  1.00  0.550          H  
ATOM  11121 2HD2 LEU A 702      45.764  22.222 -30.940  1.00  0.550          H  
ATOM  11122 3HD2 LEU A 702      46.941  22.169 -32.261  1.00  0.550          H  
ATOM  11123  N   LEU A 703      43.956  19.159 -33.923  1.00  0.360          N  
ATOM  11124  CA  LEU A 703      42.919  18.162 -34.249  1.00  0.430          C  
ATOM  11125  C   LEU A 703      41.839  18.093 -33.191  1.00  0.400          C  
ATOM  11126  O   LEU A 703      42.124  18.131 -31.988  1.00  0.410          O  
ATOM  11127  CB  LEU A 703      43.463  16.736 -34.350  1.00  0.570          C  
ATOM  11128  CG  LEU A 703      44.500  16.418 -35.375  1.00  0.570          C  
ATOM  11129  CD1 LEU A 703      45.013  15.006 -35.102  1.00  0.570          C  
ATOM  11130  CD2 LEU A 703      43.908  16.463 -36.770  1.00  0.570          C  
ATOM  11131  H   LEU A 703      44.522  19.061 -33.072  1.00  0.430          H  
ATOM  11132  HA  LEU A 703      42.443  18.447 -35.184  1.00  0.520          H  
ATOM  11133 1HB  LEU A 703      43.842  16.457 -33.393  1.00  0.690          H  
ATOM  11134 2HB  LEU A 703      42.612  16.092 -34.561  1.00  0.690          H  
ATOM  11135  HG  LEU A 703      45.296  17.132 -35.308  1.00  0.690          H  
ATOM  11136 1HD1 LEU A 703      45.764  14.732 -35.840  1.00  0.690          H  
ATOM  11137 2HD1 LEU A 703      45.452  14.949 -34.104  1.00  0.690          H  
ATOM  11138 3HD1 LEU A 703      44.190  14.325 -35.162  1.00  0.690          H  
ATOM  11139 1HD2 LEU A 703      44.674  16.218 -37.493  1.00  0.690          H  
ATOM  11140 2HD2 LEU A 703      43.088  15.748 -36.855  1.00  0.690          H  
ATOM  11141 3HD2 LEU A 703      43.551  17.438 -36.958  1.00  0.690          H  
ATOM  11142  N   SER A 704      40.612  17.886 -33.651  1.00  0.460          N  
ATOM  11143  CA  SER A 704      39.439  17.706 -32.815  1.00  0.490          C  
ATOM  11144  C   SER A 704      38.901  16.301 -32.759  1.00  0.630          C  
ATOM  11145  O   SER A 704      38.385  15.805 -33.755  1.00  1.220          O  
ATOM  11146  CB  SER A 704      38.323  18.525 -33.375  1.00  0.670          C  
ATOM  11147  OG  SER A 704      37.131  18.249 -32.706  1.00  0.670          O  
ATOM  11148  H   SER A 704      40.469  17.898 -34.658  1.00  0.550          H  
ATOM  11149  HA  SER A 704      39.693  18.018 -31.806  1.00  0.590          H  
ATOM  11150 1HB  SER A 704      38.569  19.555 -33.287  1.00  0.810          H  
ATOM  11151 2HB  SER A 704      38.213  18.302 -34.433  1.00  0.810          H  
ATOM  11152  HG  SER A 704      36.448  18.745 -33.165  1.00  0.810          H  
ATOM  11153  N   ALA A 705      39.046  15.626 -31.617  1.00  0.260          N  
ATOM  11154  CA  ALA A 705      38.554  14.247 -31.441  1.00  0.190          C  
ATOM  11155  C   ALA A 705      37.176  14.213 -30.798  1.00  0.210          C  
ATOM  11156  O   ALA A 705      37.079  14.107 -29.570  1.00  0.430          O  
ATOM  11157  CB  ALA A 705      39.494  13.438 -30.599  1.00  0.290          C  
ATOM  11158  H   ALA A 705      39.528  16.083 -30.847  1.00  0.310          H  
ATOM  11159  HA  ALA A 705      38.470  13.791 -32.428  1.00  0.230          H  
ATOM  11160 1HB  ALA A 705      39.136  12.428 -30.498  1.00  0.350          H  
ATOM  11161 2HB  ALA A 705      40.462  13.438 -31.060  1.00  0.350          H  
ATOM  11162 3HB  ALA A 705      39.541  13.889 -29.654  1.00  0.350          H  
ATOM  11163  N   ASP A 706      36.119  14.391 -31.589  1.00  0.120          N  
ATOM  11164  CA  ASP A 706      34.754  14.493 -31.061  1.00  0.200          C  
ATOM  11165  C   ASP A 706      33.994  13.173 -30.903  1.00  0.230          C  
ATOM  11166  O   ASP A 706      33.728  12.464 -31.891  1.00  0.340          O  
ATOM  11167  CB  ASP A 706      33.881  15.418 -31.920  1.00  0.250          C  
ATOM  11168  CG  ASP A 706      32.456  15.589 -31.313  1.00  0.250          C  
ATOM  11169  OD1 ASP A 706      32.309  15.298 -30.155  1.00  0.250          O  
ATOM  11170  OD2 ASP A 706      31.537  15.935 -32.015  1.00  0.250          O  
ATOM  11171  H   ASP A 706      36.231  14.457 -32.610  1.00  0.140          H  
ATOM  11172  HA  ASP A 706      34.821  14.935 -30.069  1.00  0.240          H  
ATOM  11173 1HB  ASP A 706      34.352  16.404 -31.979  1.00  0.300          H  
ATOM  11174 2HB  ASP A 706      33.811  15.030 -32.932  1.00  0.300          H  
ATOM  11175  N   TYR A 707      33.663  12.797 -29.665  1.00  0.110          N  
ATOM  11176  CA  TYR A 707      32.898  11.573 -29.417  1.00  0.100          C  
ATOM  11177  C   TYR A 707      31.419  11.981 -29.582  1.00  0.110          C  
ATOM  11178  O   TYR A 707      30.632  12.019 -28.622  1.00  0.320          O  
ATOM  11179  CB  TYR A 707      33.179  11.054 -28.003  1.00  0.140          C  
ATOM  11180  CG  TYR A 707      34.607  10.560 -27.759  1.00  0.140          C  
ATOM  11181  CD1 TYR A 707      35.648  11.476 -27.616  1.00  0.140          C  
ATOM  11182  CD2 TYR A 707      34.868   9.206 -27.615  1.00  0.140          C  
ATOM  11183  CE1 TYR A 707      36.907  11.062 -27.365  1.00  0.140          C  
ATOM  11184  CE2 TYR A 707      36.148   8.791 -27.346  1.00  0.140          C  
ATOM  11185  CZ  TYR A 707      37.163   9.724 -27.226  1.00  0.140          C  
ATOM  11186  OH  TYR A 707      38.429   9.321 -26.975  1.00  0.140          O  
ATOM  11187  H   TYR A 707      33.903  13.404 -28.871  1.00  0.130          H  
ATOM  11188  HA  TYR A 707      33.145  10.818 -30.163  1.00  0.120          H  
ATOM  11189 1HB  TYR A 707      32.975  11.844 -27.290  1.00  0.170          H  
ATOM  11190 2HB  TYR A 707      32.500  10.239 -27.780  1.00  0.170          H  
ATOM  11191  HD1 TYR A 707      35.473  12.527 -27.717  1.00  0.170          H  
ATOM  11192  HD2 TYR A 707      34.067   8.476 -27.706  1.00  0.170          H  
ATOM  11193  HE1 TYR A 707      37.698  11.795 -27.273  1.00  0.170          H  
ATOM  11194  HE2 TYR A 707      36.360   7.730 -27.230  1.00  0.170          H  
ATOM  11195  HH  TYR A 707      39.015  10.078 -27.021  1.00  0.170          H  
ATOM  11196  N   SER A 708      31.073  12.272 -30.830  1.00  0.160          N  
ATOM  11197  CA  SER A 708      29.804  12.866 -31.213  1.00  0.190          C  
ATOM  11198  C   SER A 708      28.578  12.123 -30.728  1.00  0.170          C  
ATOM  11199  O   SER A 708      28.385  10.936 -31.012  1.00  0.230          O  
ATOM  11200  CB  SER A 708      29.767  13.006 -32.721  1.00  0.250          C  
ATOM  11201  OG  SER A 708      28.512  13.435 -33.162  1.00  0.250          O  
ATOM  11202  H   SER A 708      31.812  12.161 -31.525  1.00  0.190          H  
ATOM  11203  HA  SER A 708      29.781  13.875 -30.792  1.00  0.230          H  
ATOM  11204 1HB  SER A 708      30.530  13.726 -33.028  1.00  0.300          H  
ATOM  11205 2HB  SER A 708      30.016  12.053 -33.182  1.00  0.300          H  
ATOM  11206  HG  SER A 708      28.631  13.687 -34.084  1.00  0.300          H  
ATOM  11207  N   GLN A 709      27.751  12.867 -29.983  1.00  0.220          N  
ATOM  11208  CA  GLN A 709      26.499  12.424 -29.374  1.00  0.260          C  
ATOM  11209  C   GLN A 709      26.627  11.184 -28.500  1.00  0.220          C  
ATOM  11210  O   GLN A 709      25.625  10.488 -28.280  1.00  0.240          O  
ATOM  11211  CB  GLN A 709      25.465  12.160 -30.466  1.00  0.350          C  
ATOM  11212  CG  GLN A 709      25.117  13.375 -31.271  1.00  0.350          C  
ATOM  11213  CD  GLN A 709      24.102  13.075 -32.315  1.00  0.350          C  
ATOM  11214  OE1 GLN A 709      24.232  12.077 -33.030  1.00  0.350          O  
ATOM  11215  NE2 GLN A 709      23.106  13.918 -32.433  1.00  0.350          N  
ATOM  11216  H   GLN A 709      28.039  13.825 -29.833  1.00  0.260          H  
ATOM  11217  HA  GLN A 709      26.134  13.234 -28.744  1.00  0.310          H  
ATOM  11218 1HB  GLN A 709      25.840  11.399 -31.150  1.00  0.420          H  
ATOM  11219 2HB  GLN A 709      24.558  11.769 -30.026  1.00  0.420          H  
ATOM  11220 1HG  GLN A 709      24.712  14.136 -30.607  1.00  0.420          H  
ATOM  11221 2HG  GLN A 709      26.016  13.743 -31.764  1.00  0.420          H  
ATOM  11222 1HE2 GLN A 709      22.412  13.766 -33.129  1.00  0.420          H  
ATOM  11223 2HE2 GLN A 709      23.038  14.723 -31.830  1.00  0.420          H  
ATOM  11224  N   ILE A 710      27.788  10.977 -27.873  1.00  0.140          N  
ATOM  11225  CA  ILE A 710      27.969   9.782 -27.063  1.00  0.120          C  
ATOM  11226  C   ILE A 710      26.886   9.562 -26.005  1.00  0.130          C  
ATOM  11227  O   ILE A 710      26.453   8.428 -25.818  1.00  0.080          O  
ATOM  11228  CB  ILE A 710      29.396   9.748 -26.474  1.00  0.180          C  
ATOM  11229  CG1 ILE A 710      29.634   8.374 -25.879  1.00  0.180          C  
ATOM  11230  CG2 ILE A 710      29.635  10.888 -25.472  1.00  0.180          C  
ATOM  11231  CD1 ILE A 710      31.047   8.048 -25.551  1.00  0.180          C  
ATOM  11232  H   ILE A 710      28.595  11.581 -28.071  1.00  0.170          H  
ATOM  11233  HA  ILE A 710      27.924   8.932 -27.725  1.00  0.140          H  
ATOM  11234  HB  ILE A 710      30.102   9.866 -27.293  1.00  0.210          H  
ATOM  11235 1HG1 ILE A 710      29.069   8.307 -24.981  1.00  0.210          H  
ATOM  11236 2HG1 ILE A 710      29.265   7.628 -26.580  1.00  0.210          H  
ATOM  11237 1HG2 ILE A 710      30.655  10.864 -25.105  1.00  0.210          H  
ATOM  11238 2HG2 ILE A 710      29.474  11.844 -25.969  1.00  0.210          H  
ATOM  11239 3HG2 ILE A 710      28.964  10.810 -24.633  1.00  0.210          H  
ATOM  11240 1HD1 ILE A 710      31.064   7.062 -25.145  1.00  0.210          H  
ATOM  11241 2HD1 ILE A 710      31.656   8.083 -26.452  1.00  0.210          H  
ATOM  11242 3HD1 ILE A 710      31.435   8.739 -24.823  1.00  0.210          H  
ATOM  11243  N   GLU A 711      26.387  10.603 -25.350  1.00  0.210          N  
ATOM  11244  CA  GLU A 711      25.362  10.357 -24.339  1.00  0.220          C  
ATOM  11245  C   GLU A 711      24.018   9.873 -24.923  1.00  0.210          C  
ATOM  11246  O   GLU A 711      23.275   9.147 -24.253  1.00  0.200          O  
ATOM  11247  CB  GLU A 711      25.182  11.566 -23.429  1.00  0.300          C  
ATOM  11248  CG  GLU A 711      26.398  11.812 -22.506  1.00  0.300          C  
ATOM  11249  CD  GLU A 711      26.193  12.931 -21.508  1.00  0.300          C  
ATOM  11250  OE1 GLU A 711      25.144  13.526 -21.526  1.00  0.300          O  
ATOM  11251  OE2 GLU A 711      27.096  13.193 -20.724  1.00  0.300          O  
ATOM  11252  H   GLU A 711      26.733  11.537 -25.537  1.00  0.250          H  
ATOM  11253  HA  GLU A 711      25.730   9.557 -23.697  1.00  0.260          H  
ATOM  11254 1HB  GLU A 711      25.006  12.457 -24.029  1.00  0.360          H  
ATOM  11255 2HB  GLU A 711      24.316  11.415 -22.803  1.00  0.360          H  
ATOM  11256 1HG  GLU A 711      26.613  10.892 -21.959  1.00  0.360          H  
ATOM  11257 2HG  GLU A 711      27.267  12.039 -23.124  1.00  0.360          H  
ATOM  11258  N   LEU A 712      23.680  10.285 -26.152  1.00  0.260          N  
ATOM  11259  CA  LEU A 712      22.393   9.899 -26.716  1.00  0.300          C  
ATOM  11260  C   LEU A 712      22.502   8.450 -27.179  1.00  0.330          C  
ATOM  11261  O   LEU A 712      21.558   7.656 -27.045  1.00  0.410          O  
ATOM  11262  CB  LEU A 712      22.041  10.792 -27.912  1.00  0.400          C  
ATOM  11263  CG  LEU A 712      21.828  12.319 -27.663  1.00  0.400          C  
ATOM  11264  CD1 LEU A 712      21.636  12.993 -29.027  1.00  0.400          C  
ATOM  11265  CD2 LEU A 712      20.616  12.570 -26.756  1.00  0.400          C  
ATOM  11266  H   LEU A 712      24.324  10.834 -26.719  1.00  0.310          H  
ATOM  11267  HA  LEU A 712      21.624   9.961 -25.952  1.00  0.360          H  
ATOM  11268 1HB  LEU A 712      22.824  10.681 -28.664  1.00  0.480          H  
ATOM  11269 2HB  LEU A 712      21.110  10.422 -28.323  1.00  0.480          H  
ATOM  11270  HG  LEU A 712      22.717  12.741 -27.194  1.00  0.480          H  
ATOM  11271 1HD1 LEU A 712      21.506  14.064 -28.887  1.00  0.480          H  
ATOM  11272 2HD1 LEU A 712      22.502  12.821 -29.647  1.00  0.480          H  
ATOM  11273 3HD1 LEU A 712      20.761  12.584 -29.519  1.00  0.480          H  
ATOM  11274 1HD2 LEU A 712      20.478  13.641 -26.606  1.00  0.480          H  
ATOM  11275 2HD2 LEU A 712      19.744  12.160 -27.208  1.00  0.480          H  
ATOM  11276 3HD2 LEU A 712      20.764  12.102 -25.804  1.00  0.480          H  
ATOM  11277  N   ARG A 713      23.688   8.117 -27.697  1.00  0.280          N  
ATOM  11278  CA  ARG A 713      24.018   6.785 -28.183  1.00  0.290          C  
ATOM  11279  C   ARG A 713      23.925   5.784 -27.040  1.00  0.280          C  
ATOM  11280  O   ARG A 713      23.330   4.704 -27.172  1.00  0.310          O  
ATOM  11281  CB  ARG A 713      25.426   6.821 -28.731  1.00  0.400          C  
ATOM  11282  CG  ARG A 713      25.559   7.580 -30.029  1.00  0.400          C  
ATOM  11283  CD  ARG A 713      26.962   7.750 -30.452  1.00  0.400          C  
ATOM  11284  NE  ARG A 713      27.055   8.463 -31.667  1.00  0.400          N  
ATOM  11285  CZ  ARG A 713      26.899   7.915 -32.882  1.00  0.400          C  
ATOM  11286  NH1 ARG A 713      26.669   6.616 -32.993  1.00  0.400          N  
ATOM  11287  NH2 ARG A 713      26.973   8.679 -33.954  1.00  0.400          N  
ATOM  11288  H   ARG A 713      24.389   8.859 -27.779  1.00  0.340          H  
ATOM  11289  HA  ARG A 713      23.326   6.504 -28.968  1.00  0.350          H  
ATOM  11290 1HB  ARG A 713      26.086   7.278 -28.013  1.00  0.480          H  
ATOM  11291 2HB  ARG A 713      25.774   5.807 -28.888  1.00  0.480          H  
ATOM  11292 1HG  ARG A 713      25.055   7.004 -30.786  1.00  0.480          H  
ATOM  11293 2HG  ARG A 713      25.093   8.562 -29.949  1.00  0.480          H  
ATOM  11294 1HD  ARG A 713      27.473   8.336 -29.722  1.00  0.480          H  
ATOM  11295 2HD  ARG A 713      27.460   6.840 -30.550  1.00  0.480          H  
ATOM  11296  HE  ARG A 713      27.287   9.472 -31.595  1.00  0.480          H  
ATOM  11297 1HH1 ARG A 713      26.623   6.023 -32.141  1.00  0.480          H  
ATOM  11298 2HH1 ARG A 713      26.558   6.195 -33.908  1.00  0.480          H  
ATOM  11299 1HH2 ARG A 713      27.139   9.676 -33.853  1.00  0.480          H  
ATOM  11300 2HH2 ARG A 713      26.839   8.282 -34.867  1.00  0.480          H  
ATOM  11301  N   ILE A 714      24.443   6.199 -25.886  1.00  0.240          N  
ATOM  11302  CA  ILE A 714      24.407   5.407 -24.683  1.00  0.240          C  
ATOM  11303  C   ILE A 714      22.997   5.187 -24.199  1.00  0.280          C  
ATOM  11304  O   ILE A 714      22.654   4.054 -23.884  1.00  0.300          O  
ATOM  11305  CB  ILE A 714      25.281   6.020 -23.614  1.00  0.340          C  
ATOM  11306  CG1 ILE A 714      26.731   5.878 -24.056  1.00  0.340          C  
ATOM  11307  CG2 ILE A 714      25.021   5.359 -22.268  1.00  0.340          C  
ATOM  11308  CD1 ILE A 714      27.642   6.698 -23.296  1.00  0.340          C  
ATOM  11309  H   ILE A 714      24.928   7.101 -25.867  1.00  0.290          H  
ATOM  11310  HA  ILE A 714      24.831   4.432 -24.915  1.00  0.290          H  
ATOM  11311  HB  ILE A 714      25.066   7.080 -23.554  1.00  0.400          H  
ATOM  11312 1HG1 ILE A 714      27.032   4.838 -23.939  1.00  0.400          H  
ATOM  11313 2HG1 ILE A 714      26.820   6.137 -25.105  1.00  0.400          H  
ATOM  11314 1HG2 ILE A 714      25.625   5.811 -21.536  1.00  0.400          H  
ATOM  11315 2HG2 ILE A 714      23.989   5.487 -21.974  1.00  0.400          H  
ATOM  11316 3HG2 ILE A 714      25.252   4.297 -22.328  1.00  0.400          H  
ATOM  11317 1HD1 ILE A 714      28.633   6.537 -23.657  1.00  0.400          H  
ATOM  11318 2HD1 ILE A 714      27.362   7.734 -23.427  1.00  0.400          H  
ATOM  11319 3HD1 ILE A 714      27.597   6.455 -22.277  1.00  0.400          H  
ATOM  11320  N   LEU A 715      22.142   6.216 -24.127  1.00  0.310          N  
ATOM  11321  CA  LEU A 715      20.793   5.878 -23.691  1.00  0.350          C  
ATOM  11322  C   LEU A 715      20.151   4.874 -24.624  1.00  0.360          C  
ATOM  11323  O   LEU A 715      19.471   3.953 -24.166  1.00  0.370          O  
ATOM  11324  CB  LEU A 715      19.840   7.064 -23.561  1.00  0.470          C  
ATOM  11325  CG  LEU A 715      18.320   6.646 -23.148  1.00  0.470          C  
ATOM  11326  CD1 LEU A 715      18.309   5.922 -21.827  1.00  0.470          C  
ATOM  11327  CD2 LEU A 715      17.416   7.862 -23.032  1.00  0.470          C  
ATOM  11328  H   LEU A 715      22.426   7.178 -24.348  1.00  0.370          H  
ATOM  11329  HA  LEU A 715      20.889   5.422 -22.710  1.00  0.420          H  
ATOM  11330 1HB  LEU A 715      20.232   7.715 -22.802  1.00  0.570          H  
ATOM  11331 2HB  LEU A 715      19.815   7.602 -24.512  1.00  0.570          H  
ATOM  11332  HG  LEU A 715      17.914   5.981 -23.911  1.00  0.570          H  
ATOM  11333 1HD1 LEU A 715      17.284   5.657 -21.601  1.00  0.570          H  
ATOM  11334 2HD1 LEU A 715      18.903   5.016 -21.855  1.00  0.570          H  
ATOM  11335 3HD1 LEU A 715      18.690   6.569 -21.065  1.00  0.570          H  
ATOM  11336 1HD2 LEU A 715      16.423   7.535 -22.767  1.00  0.570          H  
ATOM  11337 2HD2 LEU A 715      17.777   8.516 -22.256  1.00  0.570          H  
ATOM  11338 3HD2 LEU A 715      17.382   8.397 -23.985  1.00  0.570          H  
ATOM  11339  N   ALA A 716      20.338   5.020 -25.943  1.00  0.340          N  
ATOM  11340  CA  ALA A 716      19.699   4.074 -26.844  1.00  0.370          C  
ATOM  11341  C   ALA A 716      20.094   2.660 -26.448  1.00  0.400          C  
ATOM  11342  O   ALA A 716      19.251   1.758 -26.313  1.00  0.440          O  
ATOM  11343  CB  ALA A 716      20.146   4.360 -28.265  1.00  0.510          C  
ATOM  11344  H   ALA A 716      20.883   5.810 -26.310  1.00  0.410          H  
ATOM  11345  HA  ALA A 716      18.623   4.181 -26.752  1.00  0.440          H  
ATOM  11346 1HB  ALA A 716      19.676   3.682 -28.943  1.00  0.610          H  
ATOM  11347 2HB  ALA A 716      19.882   5.373 -28.505  1.00  0.610          H  
ATOM  11348 3HB  ALA A 716      21.219   4.251 -28.343  1.00  0.610          H  
ATOM  11349  N   HIS A 717      21.381   2.489 -26.164  1.00  0.380          N  
ATOM  11350  CA  HIS A 717      21.910   1.213 -25.752  1.00  0.410          C  
ATOM  11351  C   HIS A 717      21.448   0.710 -24.397  1.00  0.450          C  
ATOM  11352  O   HIS A 717      21.011  -0.436 -24.282  1.00  0.490          O  
ATOM  11353  CB  HIS A 717      23.408   1.254 -25.744  1.00  0.560          C  
ATOM  11354  CG  HIS A 717      23.947   0.009 -25.229  1.00  0.560          C  
ATOM  11355  ND1 HIS A 717      23.756  -1.190 -25.860  1.00  0.560          N  
ATOM  11356  CD2 HIS A 717      24.665  -0.251 -24.121  1.00  0.560          C  
ATOM  11357  CE1 HIS A 717      24.307  -2.135 -25.155  1.00  0.560          C  
ATOM  11358  NE2 HIS A 717      24.886  -1.593 -24.097  1.00  0.560          N  
ATOM  11359  H   HIS A 717      22.023   3.276 -26.316  1.00  0.460          H  
ATOM  11360  HA  HIS A 717      21.615   0.469 -26.484  1.00  0.490          H  
ATOM  11361 1HB  HIS A 717      23.740   1.435 -26.737  1.00  0.670          H  
ATOM  11362 2HB  HIS A 717      23.753   2.076 -25.125  1.00  0.670          H  
ATOM  11363  HD1 HIS A 717      23.505  -1.316 -26.822  1.00  0.670          H  
ATOM  11364  HD2 HIS A 717      25.046   0.384 -23.321  1.00  0.670          H  
ATOM  11365  HE1 HIS A 717      24.248  -3.169 -25.493  1.00  0.670          H  
ATOM  11366  N   LEU A 718      21.569   1.540 -23.362  1.00  0.440          N  
ATOM  11367  CA  LEU A 718      21.243   1.115 -22.006  1.00  0.490          C  
ATOM  11368  C   LEU A 718      19.774   0.772 -21.917  1.00  0.480          C  
ATOM  11369  O   LEU A 718      19.379  -0.159 -21.214  1.00  0.500          O  
ATOM  11370  CB  LEU A 718      21.534   2.221 -20.979  1.00  0.670          C  
ATOM  11371  CG  LEU A 718      23.009   2.638 -20.736  1.00  0.670          C  
ATOM  11372  CD1 LEU A 718      22.997   3.848 -19.772  1.00  0.670          C  
ATOM  11373  CD2 LEU A 718      23.858   1.479 -20.178  1.00  0.670          C  
ATOM  11374  H   LEU A 718      21.909   2.481 -23.538  1.00  0.530          H  
ATOM  11375  HA  LEU A 718      21.814   0.221 -21.774  1.00  0.590          H  
ATOM  11376 1HB  LEU A 718      21.004   3.119 -21.305  1.00  0.800          H  
ATOM  11377 2HB  LEU A 718      21.114   1.915 -20.026  1.00  0.800          H  
ATOM  11378  HG  LEU A 718      23.439   2.956 -21.674  1.00  0.800          H  
ATOM  11379 1HD1 LEU A 718      24.018   4.202 -19.602  1.00  0.800          H  
ATOM  11380 2HD1 LEU A 718      22.409   4.636 -20.211  1.00  0.800          H  
ATOM  11381 3HD1 LEU A 718      22.557   3.561 -18.817  1.00  0.800          H  
ATOM  11382 1HD2 LEU A 718      24.883   1.826 -20.027  1.00  0.800          H  
ATOM  11383 2HD2 LEU A 718      23.444   1.145 -19.224  1.00  0.800          H  
ATOM  11384 3HD2 LEU A 718      23.866   0.648 -20.879  1.00  0.800          H  
ATOM  11385  N   SER A 719      18.957   1.544 -22.627  1.00  0.450          N  
ATOM  11386  CA  SER A 719      17.532   1.331 -22.643  1.00  0.450          C  
ATOM  11387  C   SER A 719      17.119   0.188 -23.575  1.00  0.450          C  
ATOM  11388  O   SER A 719      16.060  -0.417 -23.370  1.00  0.470          O  
ATOM  11389  CB  SER A 719      16.856   2.590 -23.078  1.00  0.630          C  
ATOM  11390  OG  SER A 719      17.104   2.858 -24.423  1.00  0.630          O  
ATOM  11391  H   SER A 719      19.332   2.324 -23.161  1.00  0.540          H  
ATOM  11392  HA  SER A 719      17.213   1.082 -21.633  1.00  0.540          H  
ATOM  11393 1HB  SER A 719      15.844   2.474 -22.916  1.00  0.760          H  
ATOM  11394 2HB  SER A 719      17.193   3.410 -22.472  1.00  0.760          H  
ATOM  11395  HG  SER A 719      18.006   3.232 -24.451  1.00  0.760          H  
ATOM  11396  N   GLY A 720      17.975  -0.153 -24.560  1.00  0.450          N  
ATOM  11397  CA  GLY A 720      17.716  -1.229 -25.501  1.00  0.480          C  
ATOM  11398  C   GLY A 720      16.681  -0.872 -26.554  1.00  0.500          C  
ATOM  11399  O   GLY A 720      15.908  -1.734 -26.974  1.00  0.710          O  
ATOM  11400  H   GLY A 720      18.821   0.393 -24.726  1.00  0.540          H  
ATOM  11401 1HA  GLY A 720      18.655  -1.489 -25.990  1.00  0.580          H  
ATOM  11402 2HA  GLY A 720      17.392  -2.110 -24.952  1.00  0.580          H  
ATOM  11403  N   ASP A 721      16.602   0.402 -26.944  1.00  0.370          N  
ATOM  11404  CA  ASP A 721      15.580   0.789 -27.903  1.00  0.400          C  
ATOM  11405  C   ASP A 721      16.057   0.576 -29.343  1.00  0.360          C  
ATOM  11406  O   ASP A 721      16.936   1.319 -29.785  1.00  0.280          O  
ATOM  11407  CB  ASP A 721      15.184   2.241 -27.743  1.00  0.550          C  
ATOM  11408  CG  ASP A 721      13.995   2.548 -28.557  1.00  0.550          C  
ATOM  11409  OD1 ASP A 721      14.103   2.620 -29.781  1.00  0.550          O  
ATOM  11410  OD2 ASP A 721      12.923   2.638 -27.966  1.00  0.550          O  
ATOM  11411  H   ASP A 721      17.303   1.065 -26.595  1.00  0.440          H  
ATOM  11412  HA  ASP A 721      14.708   0.191 -27.680  1.00  0.480          H  
ATOM  11413 1HB  ASP A 721      15.010   2.449 -26.759  1.00  0.660          H  
ATOM  11414 2HB  ASP A 721      16.008   2.874 -28.058  1.00  0.660          H  
ATOM  11415  N   PRO A 722      15.478  -0.367 -30.118  1.00  0.410          N  
ATOM  11416  CA  PRO A 722      15.894  -0.740 -31.458  1.00  0.430          C  
ATOM  11417  C   PRO A 722      15.745   0.375 -32.486  1.00  0.370          C  
ATOM  11418  O   PRO A 722      16.363   0.311 -33.543  1.00  0.400          O  
ATOM  11419  CB  PRO A 722      14.958  -1.906 -31.802  1.00  0.650          C  
ATOM  11420  CG  PRO A 722      13.729  -1.682 -30.952  1.00  0.650          C  
ATOM  11421  CD  PRO A 722      14.238  -1.059 -29.671  1.00  0.650          C  
ATOM  11422  HA  PRO A 722      16.935  -1.087 -31.419  1.00  0.520          H  
ATOM  11423 1HB  PRO A 722      14.734  -1.898 -32.884  1.00  0.770          H  
ATOM  11424 2HB  PRO A 722      15.456  -2.862 -31.586  1.00  0.770          H  
ATOM  11425 1HG  PRO A 722      13.015  -1.030 -31.486  1.00  0.770          H  
ATOM  11426 2HG  PRO A 722      13.211  -2.637 -30.777  1.00  0.770          H  
ATOM  11427 1HD  PRO A 722      13.470  -0.341 -29.333  1.00  0.770          H  
ATOM  11428 2HD  PRO A 722      14.456  -1.835 -28.926  1.00  0.770          H  
ATOM  11429  N   ASN A 723      14.928   1.390 -32.204  1.00  0.290          N  
ATOM  11430  CA  ASN A 723      14.742   2.440 -33.180  1.00  0.260          C  
ATOM  11431  C   ASN A 723      15.888   3.408 -33.006  1.00  0.250          C  
ATOM  11432  O   ASN A 723      16.575   3.759 -33.977  1.00  0.280          O  
ATOM  11433  CB  ASN A 723      13.368   3.078 -33.034  1.00  0.380          C  
ATOM  11434  CG  ASN A 723      12.261   2.171 -33.506  1.00  0.380          C  
ATOM  11435  OD1 ASN A 723      12.484   1.342 -34.399  1.00  0.380          O  
ATOM  11436  ND2 ASN A 723      11.070   2.285 -32.941  1.00  0.380          N  
ATOM  11437  H   ASN A 723      14.461   1.494 -31.295  1.00  0.350          H  
ATOM  11438  HA  ASN A 723      14.822   2.016 -34.181  1.00  0.310          H  
ATOM  11439 1HB  ASN A 723      13.185   3.332 -31.995  1.00  0.450          H  
ATOM  11440 2HB  ASN A 723      13.329   3.990 -33.619  1.00  0.450          H  
ATOM  11441 1HD2 ASN A 723      10.329   1.687 -33.241  1.00  0.450          H  
ATOM  11442 2HD2 ASN A 723      10.866   2.964 -32.197  1.00  0.450          H  
ATOM  11443  N   LEU A 724      16.144   3.800 -31.751  1.00  0.240          N  
ATOM  11444  CA  LEU A 724      17.253   4.722 -31.532  1.00  0.260          C  
ATOM  11445  C   LEU A 724      18.570   4.037 -31.909  1.00  0.330          C  
ATOM  11446  O   LEU A 724      19.423   4.639 -32.568  1.00  0.360          O  
ATOM  11447  CB  LEU A 724      17.384   5.157 -30.060  1.00  0.360          C  
ATOM  11448  CG  LEU A 724      16.311   6.040 -29.414  1.00  0.360          C  
ATOM  11449  CD1 LEU A 724      16.602   6.179 -27.925  1.00  0.360          C  
ATOM  11450  CD2 LEU A 724      16.266   7.419 -30.068  1.00  0.360          C  
ATOM  11451  H   LEU A 724      15.543   3.452 -30.985  1.00  0.290          H  
ATOM  11452  HA  LEU A 724      17.125   5.590 -32.172  1.00  0.310          H  
ATOM  11453 1HB  LEU A 724      17.465   4.257 -29.457  1.00  0.430          H  
ATOM  11454 2HB  LEU A 724      18.301   5.714 -29.992  1.00  0.430          H  
ATOM  11455  HG  LEU A 724      15.379   5.559 -29.504  1.00  0.430          H  
ATOM  11456 1HD1 LEU A 724      15.827   6.788 -27.476  1.00  0.430          H  
ATOM  11457 2HD1 LEU A 724      16.607   5.199 -27.456  1.00  0.430          H  
ATOM  11458 3HD1 LEU A 724      17.570   6.661 -27.775  1.00  0.430          H  
ATOM  11459 1HD2 LEU A 724      15.492   8.023 -29.592  1.00  0.430          H  
ATOM  11460 2HD2 LEU A 724      17.230   7.917 -29.954  1.00  0.430          H  
ATOM  11461 3HD2 LEU A 724      16.030   7.321 -31.120  1.00  0.430          H  
ATOM  11462  N   ILE A 725      18.708   2.742 -31.564  1.00  0.400          N  
ATOM  11463  CA  ILE A 725      19.942   2.032 -31.845  1.00  0.480          C  
ATOM  11464  C   ILE A 725      20.171   1.896 -33.331  1.00  0.500          C  
ATOM  11465  O   ILE A 725      21.289   2.168 -33.776  1.00  0.520          O  
ATOM  11466  CB  ILE A 725      19.980   0.631 -31.187  1.00  0.640          C  
ATOM  11467  CG1 ILE A 725      20.054   0.787 -29.639  1.00  0.640          C  
ATOM  11468  CG2 ILE A 725      21.212  -0.166 -31.727  1.00  0.640          C  
ATOM  11469  CD1 ILE A 725      19.782  -0.468 -28.867  1.00  0.640          C  
ATOM  11470  H   ILE A 725      17.963   2.265 -31.049  1.00  0.480          H  
ATOM  11471  HA  ILE A 725      20.763   2.607 -31.434  1.00  0.580          H  
ATOM  11472  HB  ILE A 725      19.067   0.097 -31.417  1.00  0.770          H  
ATOM  11473 1HG1 ILE A 725      21.041   1.156 -29.364  1.00  0.770          H  
ATOM  11474 2HG1 ILE A 725      19.320   1.511 -29.330  1.00  0.770          H  
ATOM  11475 1HG2 ILE A 725      21.248  -1.148 -31.274  1.00  0.770          H  
ATOM  11476 2HG2 ILE A 725      21.140  -0.292 -32.804  1.00  0.770          H  
ATOM  11477 3HG2 ILE A 725      22.129   0.376 -31.489  1.00  0.770          H  
ATOM  11478 1HD1 ILE A 725      19.837  -0.251 -27.809  1.00  0.770          H  
ATOM  11479 2HD1 ILE A 725      18.780  -0.827 -29.104  1.00  0.770          H  
ATOM  11480 3HD1 ILE A 725      20.505  -1.234 -29.107  1.00  0.770          H  
ATOM  11481  N   GLU A 726      19.178   1.462 -34.123  1.00  0.500          N  
ATOM  11482  CA  GLU A 726      19.462   1.350 -35.542  1.00  0.570          C  
ATOM  11483  C   GLU A 726      19.789   2.695 -36.154  1.00  0.530          C  
ATOM  11484  O   GLU A 726      20.709   2.784 -36.966  1.00  0.600          O  
ATOM  11485  CB  GLU A 726      18.325   0.700 -36.328  1.00  0.770          C  
ATOM  11486  CG  GLU A 726      18.162  -0.801 -36.111  1.00  0.770          C  
ATOM  11487  CD  GLU A 726      17.037  -1.378 -36.941  1.00  0.770          C  
ATOM  11488  OE1 GLU A 726      16.294  -0.610 -37.511  1.00  0.770          O  
ATOM  11489  OE2 GLU A 726      16.936  -2.581 -37.023  1.00  0.770          O  
ATOM  11490  H   GLU A 726      18.247   1.214 -33.770  1.00  0.600          H  
ATOM  11491  HA  GLU A 726      20.332   0.709 -35.655  1.00  0.680          H  
ATOM  11492 1HB  GLU A 726      17.381   1.176 -36.046  1.00  0.920          H  
ATOM  11493 2HB  GLU A 726      18.473   0.874 -37.390  1.00  0.920          H  
ATOM  11494 1HG  GLU A 726      19.093  -1.295 -36.382  1.00  0.920          H  
ATOM  11495 2HG  GLU A 726      17.975  -0.991 -35.057  1.00  0.920          H  
ATOM  11496  N   ALA A 727      19.101   3.770 -35.750  1.00  0.420          N  
ATOM  11497  CA  ALA A 727      19.423   5.057 -36.342  1.00  0.380          C  
ATOM  11498  C   ALA A 727      20.886   5.405 -36.079  1.00  0.370          C  
ATOM  11499  O   ALA A 727      21.610   5.864 -36.972  1.00  0.390          O  
ATOM  11500  CB  ALA A 727      18.522   6.126 -35.775  1.00  0.550          C  
ATOM  11501  H   ALA A 727      18.331   3.691 -35.073  1.00  0.500          H  
ATOM  11502  HA  ALA A 727      19.274   4.990 -37.419  1.00  0.460          H  
ATOM  11503 1HB  ALA A 727      18.757   7.087 -36.228  1.00  0.660          H  
ATOM  11504 2HB  ALA A 727      17.492   5.869 -35.977  1.00  0.660          H  
ATOM  11505 3HB  ALA A 727      18.680   6.167 -34.706  1.00  0.660          H  
ATOM  11506  N   PHE A 728      21.376   5.116 -34.873  1.00  0.370          N  
ATOM  11507  CA  PHE A 728      22.769   5.418 -34.620  1.00  0.400          C  
ATOM  11508  C   PHE A 728      23.707   4.460 -35.375  1.00  0.530          C  
ATOM  11509  O   PHE A 728      24.681   4.907 -35.989  1.00  0.550          O  
ATOM  11510  CB  PHE A 728      23.078   5.386 -33.125  1.00  0.550          C  
ATOM  11511  CG  PHE A 728      22.581   6.568 -32.333  1.00  0.550          C  
ATOM  11512  CD1 PHE A 728      21.642   6.419 -31.317  1.00  0.550          C  
ATOM  11513  CD2 PHE A 728      23.066   7.844 -32.604  1.00  0.550          C  
ATOM  11514  CE1 PHE A 728      21.216   7.511 -30.599  1.00  0.550          C  
ATOM  11515  CE2 PHE A 728      22.641   8.922 -31.888  1.00  0.550          C  
ATOM  11516  CZ  PHE A 728      21.724   8.755 -30.890  1.00  0.550          C  
ATOM  11517  H   PHE A 728      20.757   4.776 -34.126  1.00  0.440          H  
ATOM  11518  HA  PHE A 728      22.960   6.426 -34.983  1.00  0.480          H  
ATOM  11519 1HB  PHE A 728      22.639   4.486 -32.700  1.00  0.660          H  
ATOM  11520 2HB  PHE A 728      24.139   5.333 -32.989  1.00  0.660          H  
ATOM  11521  HD1 PHE A 728      21.246   5.430 -31.087  1.00  0.660          H  
ATOM  11522  HD2 PHE A 728      23.801   7.984 -33.399  1.00  0.660          H  
ATOM  11523  HE1 PHE A 728      20.481   7.391 -29.801  1.00  0.660          H  
ATOM  11524  HE2 PHE A 728      23.033   9.918 -32.112  1.00  0.660          H  
ATOM  11525  HZ  PHE A 728      21.393   9.613 -30.340  1.00  0.660          H  
ATOM  11526  N   ARG A 729      23.402   3.151 -35.384  1.00  0.610          N  
ATOM  11527  CA  ARG A 729      24.251   2.154 -36.055  1.00  0.740          C  
ATOM  11528  C   ARG A 729      24.366   2.417 -37.551  1.00  0.760          C  
ATOM  11529  O   ARG A 729      25.420   2.200 -38.149  1.00  0.830          O  
ATOM  11530  CB  ARG A 729      23.726   0.720 -35.869  1.00  0.980          C  
ATOM  11531  CG  ARG A 729      23.815   0.103 -34.446  1.00  0.980          C  
ATOM  11532  CD  ARG A 729      25.217  -0.313 -34.078  1.00  0.980          C  
ATOM  11533  NE  ARG A 729      25.304  -0.877 -32.709  1.00  0.980          N  
ATOM  11534  CZ  ARG A 729      26.463  -1.255 -32.097  1.00  0.980          C  
ATOM  11535  NH1 ARG A 729      27.608  -1.158 -32.733  1.00  0.980          N  
ATOM  11536  NH2 ARG A 729      26.471  -1.718 -30.857  1.00  0.980          N  
ATOM  11537  H   ARG A 729      22.570   2.835 -34.884  1.00  0.730          H  
ATOM  11538  HA  ARG A 729      25.248   2.218 -35.627  1.00  0.890          H  
ATOM  11539 1HB  ARG A 729      22.680   0.698 -36.162  1.00  1.180          H  
ATOM  11540 2HB  ARG A 729      24.260   0.056 -36.547  1.00  1.180          H  
ATOM  11541 1HG  ARG A 729      23.450   0.817 -33.728  1.00  1.180          H  
ATOM  11542 2HG  ARG A 729      23.185  -0.785 -34.410  1.00  1.180          H  
ATOM  11543 1HD  ARG A 729      25.553  -1.074 -34.781  1.00  1.180          H  
ATOM  11544 2HD  ARG A 729      25.878   0.545 -34.134  1.00  1.180          H  
ATOM  11545  HE  ARG A 729      24.444  -0.966 -32.183  1.00  1.180          H  
ATOM  11546 1HH1 ARG A 729      27.645  -0.814 -33.676  1.00  1.180          H  
ATOM  11547 2HH1 ARG A 729      28.463  -1.440 -32.263  1.00  1.180          H  
ATOM  11548 1HH2 ARG A 729      25.620  -1.798 -30.308  1.00  1.180          H  
ATOM  11549 2HH2 ARG A 729      27.372  -1.978 -30.410  1.00  1.180          H  
ATOM  11550  N   ASN A 730      23.293   2.928 -38.146  1.00  0.710          N  
ATOM  11551  CA  ASN A 730      23.245   3.199 -39.568  1.00  0.730          C  
ATOM  11552  C   ASN A 730      23.799   4.571 -39.955  1.00  0.690          C  
ATOM  11553  O   ASN A 730      23.817   4.909 -41.141  1.00  0.750          O  
ATOM  11554  CB  ASN A 730      21.811   3.095 -40.048  1.00  1.010          C  
ATOM  11555  CG  ASN A 730      21.269   1.698 -39.988  1.00  1.010          C  
ATOM  11556  OD1 ASN A 730      22.008   0.708 -40.077  1.00  1.010          O  
ATOM  11557  ND2 ASN A 730      19.973   1.591 -39.841  1.00  1.010          N  
ATOM  11558  H   ASN A 730      22.438   3.048 -37.595  1.00  0.850          H  
ATOM  11559  HA  ASN A 730      23.850   2.449 -40.078  1.00  0.880          H  
ATOM  11560 1HB  ASN A 730      21.183   3.732 -39.420  1.00  1.220          H  
ATOM  11561 2HB  ASN A 730      21.734   3.465 -41.069  1.00  1.220          H  
ATOM  11562 1HD2 ASN A 730      19.547   0.689 -39.791  1.00  1.220          H  
ATOM  11563 2HD2 ASN A 730      19.403   2.415 -39.772  1.00  1.220          H  
ATOM  11564  N   GLY A 731      24.241   5.372 -38.977  1.00  0.600          N  
ATOM  11565  CA  GLY A 731      24.764   6.698 -39.267  1.00  0.530          C  
ATOM  11566  C   GLY A 731      23.699   7.741 -39.636  1.00  0.480          C  
ATOM  11567  O   GLY A 731      24.001   8.685 -40.373  1.00  0.470          O  
ATOM  11568  H   GLY A 731      24.242   5.056 -38.004  1.00  0.720          H  
ATOM  11569 1HA  GLY A 731      25.315   7.046 -38.393  1.00  0.640          H  
ATOM  11570 2HA  GLY A 731      25.485   6.619 -40.078  1.00  0.640          H  
ATOM  11571  N   GLU A 732      22.460   7.566 -39.173  1.00  0.470          N  
ATOM  11572  CA  GLU A 732      21.379   8.483 -39.496  1.00  0.460          C  
ATOM  11573  C   GLU A 732      21.419   9.709 -38.606  1.00  0.320          C  
ATOM  11574  O   GLU A 732      21.966   9.686 -37.500  1.00  0.240          O  
ATOM  11575  CB  GLU A 732      20.012   7.814 -39.326  1.00  0.650          C  
ATOM  11576  CG  GLU A 732      19.736   6.641 -40.245  1.00  0.650          C  
ATOM  11577  CD  GLU A 732      18.370   6.040 -39.988  1.00  0.650          C  
ATOM  11578  OE1 GLU A 732      17.650   6.603 -39.185  1.00  0.650          O  
ATOM  11579  OE2 GLU A 732      18.047   5.033 -40.576  1.00  0.650          O  
ATOM  11580  H   GLU A 732      22.247   6.795 -38.534  1.00  0.560          H  
ATOM  11581  HA  GLU A 732      21.492   8.804 -40.531  1.00  0.550          H  
ATOM  11582 1HB  GLU A 732      19.912   7.466 -38.307  1.00  0.780          H  
ATOM  11583 2HB  GLU A 732      19.227   8.552 -39.490  1.00  0.780          H  
ATOM  11584 1HG  GLU A 732      19.797   6.972 -41.279  1.00  0.780          H  
ATOM  11585 2HG  GLU A 732      20.504   5.892 -40.085  1.00  0.780          H  
ATOM  11586  N   ASP A 733      20.809  10.792 -39.063  1.00  0.380          N  
ATOM  11587  CA  ASP A 733      20.697  11.947 -38.199  1.00  0.330          C  
ATOM  11588  C   ASP A 733      19.599  11.687 -37.205  1.00  0.280          C  
ATOM  11589  O   ASP A 733      18.417  11.691 -37.568  1.00  0.260          O  
ATOM  11590  CB  ASP A 733      20.348  13.230 -38.943  1.00  0.480          C  
ATOM  11591  CG  ASP A 733      20.246  14.414 -37.946  1.00  0.480          C  
ATOM  11592  OD1 ASP A 733      20.512  14.203 -36.767  1.00  0.480          O  
ATOM  11593  OD2 ASP A 733      19.798  15.471 -38.325  1.00  0.480          O  
ATOM  11594  H   ASP A 733      20.405  10.794 -39.987  1.00  0.460          H  
ATOM  11595  HA  ASP A 733      21.637  12.086 -37.662  1.00  0.400          H  
ATOM  11596 1HB  ASP A 733      21.124  13.447 -39.679  1.00  0.580          H  
ATOM  11597 2HB  ASP A 733      19.411  13.108 -39.481  1.00  0.580          H  
ATOM  11598  N   ILE A 734      19.988  11.424 -35.967  1.00  0.430          N  
ATOM  11599  CA  ILE A 734      19.044  11.058 -34.942  1.00  0.430          C  
ATOM  11600  C   ILE A 734      18.048  12.184 -34.677  1.00  0.320          C  
ATOM  11601  O   ILE A 734      16.925  11.908 -34.249  1.00  0.130          O  
ATOM  11602  CB  ILE A 734      19.773  10.664 -33.618  1.00  0.600          C  
ATOM  11603  CG1 ILE A 734      18.828   9.886 -32.640  1.00  0.600          C  
ATOM  11604  CG2 ILE A 734      20.357  11.889 -32.897  1.00  0.600          C  
ATOM  11605  CD1 ILE A 734      18.441   8.497 -33.115  1.00  0.600          C  
ATOM  11606  H   ILE A 734      20.981  11.457 -35.768  1.00  0.520          H  
ATOM  11607  HA  ILE A 734      18.495  10.201 -35.305  1.00  0.520          H  
ATOM  11608  HB  ILE A 734      20.593   9.993 -33.878  1.00  0.720          H  
ATOM  11609 1HG1 ILE A 734      19.316   9.793 -31.687  1.00  0.720          H  
ATOM  11610 2HG1 ILE A 734      17.910  10.452 -32.493  1.00  0.720          H  
ATOM  11611 1HG2 ILE A 734      20.897  11.570 -32.009  1.00  0.720          H  
ATOM  11612 2HG2 ILE A 734      21.037  12.395 -33.566  1.00  0.720          H  
ATOM  11613 3HG2 ILE A 734      19.571  12.569 -32.597  1.00  0.720          H  
ATOM  11614 1HD1 ILE A 734      17.812   8.038 -32.382  1.00  0.720          H  
ATOM  11615 2HD1 ILE A 734      17.906   8.538 -34.051  1.00  0.720          H  
ATOM  11616 3HD1 ILE A 734      19.347   7.897 -33.235  1.00  0.720          H  
ATOM  11617  N   HIS A 735      18.433  13.453 -34.897  1.00  0.460          N  
ATOM  11618  CA  HIS A 735      17.500  14.521 -34.588  1.00  0.460          C  
ATOM  11619  C   HIS A 735      16.431  14.638 -35.664  1.00  0.380          C  
ATOM  11620  O   HIS A 735      15.254  14.837 -35.343  1.00  0.290          O  
ATOM  11621  CB  HIS A 735      18.249  15.830 -34.356  1.00  0.640          C  
ATOM  11622  CG  HIS A 735      19.129  15.742 -33.154  1.00  0.640          C  
ATOM  11623  ND1 HIS A 735      18.680  15.254 -31.958  1.00  0.640          N  
ATOM  11624  CD2 HIS A 735      20.418  16.095 -32.958  1.00  0.640          C  
ATOM  11625  CE1 HIS A 735      19.656  15.279 -31.077  1.00  0.640          C  
ATOM  11626  NE2 HIS A 735      20.727  15.803 -31.647  1.00  0.640          N  
ATOM  11627  H   HIS A 735      19.361  13.687 -35.288  1.00  0.550          H  
ATOM  11628  HA  HIS A 735      16.984  14.285 -33.661  1.00  0.550          H  
ATOM  11629 1HB  HIS A 735      18.866  16.058 -35.223  1.00  0.770          H  
ATOM  11630 2HB  HIS A 735      17.544  16.647 -34.206  1.00  0.770          H  
ATOM  11631  HD1 HIS A 735      17.751  14.928 -31.786  1.00  0.770          H  
ATOM  11632  HD2 HIS A 735      21.170  16.532 -33.611  1.00  0.770          H  
ATOM  11633  HE1 HIS A 735      19.485  14.924 -30.063  1.00  0.770          H  
ATOM  11634  N   THR A 736      16.822  14.487 -36.928  1.00  0.500          N  
ATOM  11635  CA  THR A 736      15.859  14.527 -38.019  1.00  0.480          C  
ATOM  11636  C   THR A 736      14.948  13.303 -37.888  1.00  0.450          C  
ATOM  11637  O   THR A 736      13.731  13.403 -38.082  1.00  0.530          O  
ATOM  11638  CB  THR A 736      16.516  14.567 -39.412  1.00  0.680          C  
ATOM  11639  OG1 THR A 736      17.354  15.736 -39.534  1.00  0.680          O  
ATOM  11640  CG2 THR A 736      15.415  14.686 -40.453  1.00  0.680          C  
ATOM  11641  H   THR A 736      17.812  14.379 -37.134  1.00  0.600          H  
ATOM  11642  HA  THR A 736      15.245  15.420 -37.913  1.00  0.580          H  
ATOM  11643  HB  THR A 736      17.103  13.667 -39.582  1.00  0.820          H  
ATOM  11644  HG1 THR A 736      18.215  15.585 -39.087  1.00  0.820          H  
ATOM  11645 1HG2 THR A 736      15.867  14.739 -41.437  1.00  0.820          H  
ATOM  11646 2HG2 THR A 736      14.752  13.830 -40.408  1.00  0.820          H  
ATOM  11647 3HG2 THR A 736      14.851  15.589 -40.272  1.00  0.820          H  
ATOM  11648  N   ARG A 737      15.548  12.137 -37.577  1.00  0.330          N  
ATOM  11649  CA  ARG A 737      14.802  10.899 -37.391  1.00  0.320          C  
ATOM  11650  C   ARG A 737      13.798  11.041 -36.259  1.00  0.240          C  
ATOM  11651  O   ARG A 737      12.654  10.603 -36.401  1.00  0.250          O  
ATOM  11652  CB  ARG A 737      15.751   9.739 -37.077  1.00  0.450          C  
ATOM  11653  CG  ARG A 737      15.107   8.362 -36.730  1.00  0.450          C  
ATOM  11654  CD  ARG A 737      14.380   7.700 -37.854  1.00  0.450          C  
ATOM  11655  NE  ARG A 737      13.754   6.437 -37.397  1.00  0.450          N  
ATOM  11656  CZ  ARG A 737      14.332   5.200 -37.386  1.00  0.450          C  
ATOM  11657  NH1 ARG A 737      15.557   4.999 -37.837  1.00  0.450          N  
ATOM  11658  NH2 ARG A 737      13.644   4.165 -36.904  1.00  0.450          N  
ATOM  11659  H   ARG A 737      16.567  12.107 -37.472  1.00  0.400          H  
ATOM  11660  HA  ARG A 737      14.269  10.681 -38.315  1.00  0.380          H  
ATOM  11661 1HB  ARG A 737      16.433   9.588 -37.915  1.00  0.540          H  
ATOM  11662 2HB  ARG A 737      16.356  10.015 -36.224  1.00  0.540          H  
ATOM  11663 1HG  ARG A 737      15.903   7.690 -36.424  1.00  0.540          H  
ATOM  11664 2HG  ARG A 737      14.411   8.479 -35.899  1.00  0.540          H  
ATOM  11665 1HD  ARG A 737      13.586   8.356 -38.211  1.00  0.540          H  
ATOM  11666 2HD  ARG A 737      15.069   7.482 -38.671  1.00  0.540          H  
ATOM  11667  HE  ARG A 737      12.813   6.502 -37.031  1.00  0.540          H  
ATOM  11668 1HH1 ARG A 737      16.121   5.763 -38.232  1.00  0.540          H  
ATOM  11669 2HH1 ARG A 737      15.962   4.075 -37.809  1.00  0.540          H  
ATOM  11670 1HH2 ARG A 737      12.704   4.298 -36.555  1.00  0.540          H  
ATOM  11671 2HH2 ARG A 737      14.059   3.238 -36.881  1.00  0.540          H  
ATOM  11672  N   THR A 738      14.199  11.660 -35.147  1.00  0.170          N  
ATOM  11673  CA  THR A 738      13.284  11.846 -34.042  1.00  0.110          C  
ATOM  11674  C   THR A 738      12.122  12.710 -34.505  1.00  0.110          C  
ATOM  11675  O   THR A 738      10.964  12.359 -34.281  1.00  0.110          O  
ATOM  11676  CB  THR A 738      13.983  12.475 -32.821  1.00  0.180          C  
ATOM  11677  OG1 THR A 738      15.040  11.610 -32.378  1.00  0.180          O  
ATOM  11678  CG2 THR A 738      12.972  12.641 -31.667  1.00  0.180          C  
ATOM  11679  H   THR A 738      15.167  11.958 -35.036  1.00  0.200          H  
ATOM  11680  HA  THR A 738      12.893  10.879 -33.746  1.00  0.130          H  
ATOM  11681  HB  THR A 738      14.407  13.438 -33.103  1.00  0.210          H  
ATOM  11682  HG1 THR A 738      15.741  11.586 -33.064  1.00  0.210          H  
ATOM  11683 1HG2 THR A 738      13.483  13.081 -30.811  1.00  0.210          H  
ATOM  11684 2HG2 THR A 738      12.146  13.284 -31.959  1.00  0.210          H  
ATOM  11685 3HG2 THR A 738      12.581  11.671 -31.398  1.00  0.210          H  
ATOM  11686  N   ALA A 739      12.401  13.817 -35.209  1.00  0.180          N  
ATOM  11687  CA  ALA A 739      11.319  14.678 -35.676  1.00  0.210          C  
ATOM  11688  C   ALA A 739      10.352  13.905 -36.575  1.00  0.240          C  
ATOM  11689  O   ALA A 739       9.123  14.015 -36.440  1.00  0.200          O  
ATOM  11690  CB  ALA A 739      11.888  15.863 -36.439  1.00  0.280          C  
ATOM  11691  H   ALA A 739      13.377  14.083 -35.376  1.00  0.220          H  
ATOM  11692  HA  ALA A 739      10.774  15.039 -34.813  1.00  0.250          H  
ATOM  11693 1HB  ALA A 739      11.089  16.496 -36.765  1.00  0.340          H  
ATOM  11694 2HB  ALA A 739      12.555  16.419 -35.801  1.00  0.340          H  
ATOM  11695 3HB  ALA A 739      12.441  15.505 -37.305  1.00  0.340          H  
ATOM  11696  N   ALA A 740      10.893  13.056 -37.443  1.00  0.310          N  
ATOM  11697  CA  ALA A 740      10.065  12.242 -38.319  1.00  0.400          C  
ATOM  11698  C   ALA A 740       9.151  11.312 -37.519  1.00  0.370          C  
ATOM  11699  O   ALA A 740       8.026  11.023 -37.927  1.00  0.440          O  
ATOM  11700  CB  ALA A 740      10.940  11.447 -39.257  1.00  0.520          C  
ATOM  11701  H   ALA A 740      11.913  13.018 -37.542  1.00  0.370          H  
ATOM  11702  HA  ALA A 740       9.435  12.912 -38.901  1.00  0.480          H  
ATOM  11703 1HB  ALA A 740      10.311  10.874 -39.928  1.00  0.630          H  
ATOM  11704 2HB  ALA A 740      11.539  12.142 -39.818  1.00  0.630          H  
ATOM  11705 3HB  ALA A 740      11.580  10.779 -38.694  1.00  0.630          H  
ATOM  11706  N   GLN A 741       9.627  10.828 -36.376  1.00  0.320          N  
ATOM  11707  CA  GLN A 741       8.829   9.932 -35.565  1.00  0.370          C  
ATOM  11708  C   GLN A 741       7.810  10.671 -34.667  1.00  0.310          C  
ATOM  11709  O   GLN A 741       6.727  10.139 -34.395  1.00  0.410          O  
ATOM  11710  CB  GLN A 741       9.780   9.033 -34.768  1.00  0.500          C  
ATOM  11711  CG  GLN A 741      10.607   8.106 -35.655  1.00  0.500          C  
ATOM  11712  CD  GLN A 741       9.761   7.109 -36.393  1.00  0.500          C  
ATOM  11713  OE1 GLN A 741       9.024   6.344 -35.775  1.00  0.500          O  
ATOM  11714  NE2 GLN A 741       9.842   7.109 -37.717  1.00  0.500          N  
ATOM  11715  H   GLN A 741      10.586  11.057 -36.090  1.00  0.380          H  
ATOM  11716  HA  GLN A 741       8.255   9.297 -36.238  1.00  0.440          H  
ATOM  11717 1HB  GLN A 741      10.462   9.652 -34.189  1.00  0.600          H  
ATOM  11718 2HB  GLN A 741       9.244   8.419 -34.100  1.00  0.600          H  
ATOM  11719 1HG  GLN A 741      11.133   8.696 -36.393  1.00  0.600          H  
ATOM  11720 2HG  GLN A 741      11.317   7.560 -35.041  1.00  0.600          H  
ATOM  11721 1HE2 GLN A 741       9.288   6.465 -38.250  1.00  0.600          H  
ATOM  11722 2HE2 GLN A 741      10.436   7.758 -38.189  1.00  0.600          H  
ATOM  11723  N   ILE A 742       8.107  11.903 -34.225  1.00  0.150          N  
ATOM  11724  CA  ILE A 742       7.142  12.588 -33.350  1.00  0.210          C  
ATOM  11725  C   ILE A 742       6.189  13.532 -34.140  1.00  0.040          C  
ATOM  11726  O   ILE A 742       4.984  13.573 -33.864  1.00  0.220          O  
ATOM  11727  CB  ILE A 742       7.835  13.316 -32.150  1.00  0.270          C  
ATOM  11728  CG1 ILE A 742       8.741  14.512 -32.603  1.00  0.270          C  
ATOM  11729  CG2 ILE A 742       8.690  12.248 -31.386  1.00  0.270          C  
ATOM  11730  CD1 ILE A 742       9.257  15.407 -31.490  1.00  0.270          C  
ATOM  11731  H   ILE A 742       9.027  12.295 -34.451  1.00  0.180          H  
ATOM  11732  HA  ILE A 742       6.516  11.825 -32.894  1.00  0.250          H  
ATOM  11733  HB  ILE A 742       7.074  13.712 -31.481  1.00  0.320          H  
ATOM  11734 1HG1 ILE A 742       9.582  14.119 -33.139  1.00  0.320          H  
ATOM  11735 2HG1 ILE A 742       8.181  15.153 -33.241  1.00  0.320          H  
ATOM  11736 1HG2 ILE A 742       9.164  12.684 -30.513  1.00  0.320          H  
ATOM  11737 2HG2 ILE A 742       8.042  11.439 -31.068  1.00  0.320          H  
ATOM  11738 3HG2 ILE A 742       9.458  11.851 -32.052  1.00  0.320          H  
ATOM  11739 1HD1 ILE A 742       9.844  16.202 -31.934  1.00  0.320          H  
ATOM  11740 2HD1 ILE A 742       8.410  15.838 -30.959  1.00  0.320          H  
ATOM  11741 3HD1 ILE A 742       9.875  14.845 -30.794  1.00  0.320          H  
ATOM  11742  N   PHE A 743       6.705  14.282 -35.121  1.00  0.120          N  
ATOM  11743  CA  PHE A 743       5.872  15.182 -35.919  1.00  0.120          C  
ATOM  11744  C   PHE A 743       5.192  14.352 -36.997  1.00  0.120          C  
ATOM  11745  O   PHE A 743       4.005  14.515 -37.284  1.00  0.220          O  
ATOM  11746  CB  PHE A 743       6.695  16.303 -36.558  1.00  0.170          C  
ATOM  11747  CG  PHE A 743       7.195  17.329 -35.600  1.00  0.170          C  
ATOM  11748  CD1 PHE A 743       8.466  17.239 -35.101  1.00  0.170          C  
ATOM  11749  CD2 PHE A 743       6.407  18.396 -35.214  1.00  0.170          C  
ATOM  11750  CE1 PHE A 743       8.960  18.180 -34.234  1.00  0.170          C  
ATOM  11751  CE2 PHE A 743       6.895  19.345 -34.350  1.00  0.170          C  
ATOM  11752  CZ  PHE A 743       8.174  19.233 -33.867  1.00  0.170          C  
ATOM  11753  H   PHE A 743       7.693  14.209 -35.335  1.00  0.140          H  
ATOM  11754  HA  PHE A 743       5.106  15.622 -35.281  1.00  0.140          H  
ATOM  11755 1HB  PHE A 743       7.554  15.880 -37.062  1.00  0.200          H  
ATOM  11756 2HB  PHE A 743       6.096  16.808 -37.312  1.00  0.200          H  
ATOM  11757  HD1 PHE A 743       9.078  16.410 -35.404  1.00  0.200          H  
ATOM  11758  HD2 PHE A 743       5.392  18.487 -35.606  1.00  0.200          H  
ATOM  11759  HE1 PHE A 743       9.979  18.094 -33.849  1.00  0.200          H  
ATOM  11760  HE2 PHE A 743       6.272  20.185 -34.056  1.00  0.200          H  
ATOM  11761  HZ  PHE A 743       8.557  19.984 -33.201  1.00  0.200          H  
ATOM  11762  N   GLY A 744       5.982  13.462 -37.601  1.00  0.150          N  
ATOM  11763  CA  GLY A 744       5.503  12.542 -38.637  1.00  0.280          C  
ATOM  11764  C   GLY A 744       6.028  12.608 -40.098  1.00  0.390          C  
ATOM  11765  O   GLY A 744       5.919  11.598 -40.792  1.00  0.490          O  
ATOM  11766  H   GLY A 744       6.963  13.443 -37.303  1.00  0.180          H  
ATOM  11767 1HA  GLY A 744       5.679  11.531 -38.270  1.00  0.340          H  
ATOM  11768 2HA  GLY A 744       4.419  12.632 -38.675  1.00  0.340          H  
ATOM  11769  N   PRO A 745       6.540  13.729 -40.649  1.00  0.420          N  
ATOM  11770  CA  PRO A 745       7.077  13.778 -42.002  1.00  0.560          C  
ATOM  11771  C   PRO A 745       8.208  12.746 -42.129  1.00  0.610          C  
ATOM  11772  O   PRO A 745       9.003  12.649 -41.209  1.00  0.590          O  
ATOM  11773  CB  PRO A 745       7.589  15.216 -42.080  1.00  0.840          C  
ATOM  11774  CG  PRO A 745       6.755  15.971 -41.097  1.00  0.840          C  
ATOM  11775  CD  PRO A 745       6.525  15.015 -39.966  1.00  0.840          C  
ATOM  11776  HA  PRO A 745       6.260  13.634 -42.713  1.00  0.670          H  
ATOM  11777 1HB  PRO A 745       8.658  15.267 -41.882  1.00  1.010          H  
ATOM  11778 2HB  PRO A 745       7.434  15.590 -43.082  1.00  1.010          H  
ATOM  11779 1HG  PRO A 745       7.287  16.871 -40.790  1.00  1.010          H  
ATOM  11780 2HG  PRO A 745       5.824  16.302 -41.576  1.00  1.010          H  
ATOM  11781 1HD  PRO A 745       7.350  15.079 -39.244  1.00  1.010          H  
ATOM  11782 2HD  PRO A 745       5.539  15.224 -39.538  1.00  1.010          H  
ATOM  11783  N   PRO A 746       8.357  12.001 -43.237  1.00  0.690          N  
ATOM  11784  CA  PRO A 746       9.415  11.014 -43.409  1.00  0.770          C  
ATOM  11785  C   PRO A 746      10.748  11.744 -43.236  1.00  0.820          C  
ATOM  11786  O   PRO A 746      10.864  12.826 -43.791  1.00  0.820          O  
ATOM  11787  CB  PRO A 746       9.207  10.564 -44.867  1.00  1.160          C  
ATOM  11788  CG  PRO A 746       7.737  10.815 -45.130  1.00  1.160          C  
ATOM  11789  CD  PRO A 746       7.401  12.080 -44.345  1.00  1.160          C  
ATOM  11790  HA  PRO A 746       9.245  10.210 -42.699  1.00  0.920          H  
ATOM  11791 1HB  PRO A 746       9.861  11.128 -45.542  1.00  1.390          H  
ATOM  11792 2HB  PRO A 746       9.479   9.499 -44.975  1.00  1.390          H  
ATOM  11793 1HG  PRO A 746       7.558  10.933 -46.214  1.00  1.390          H  
ATOM  11794 2HG  PRO A 746       7.140   9.952 -44.803  1.00  1.390          H  
ATOM  11795 1HD  PRO A 746       7.554  13.008 -44.935  1.00  1.390          H  
ATOM  11796 2HD  PRO A 746       6.371  11.961 -43.993  1.00  1.390          H  
ATOM  11797  N   PRO A 747      11.814  11.112 -42.686  1.00  0.890          N  
ATOM  11798  CA  PRO A 747      13.159  11.657 -42.371  1.00  0.950          C  
ATOM  11799  C   PRO A 747      13.841  12.636 -43.351  1.00  1.060          C  
ATOM  11800  O   PRO A 747      14.918  13.134 -43.049  1.00  1.140          O  
ATOM  11801  CB  PRO A 747      13.994  10.379 -42.251  1.00  1.420          C  
ATOM  11802  CG  PRO A 747      13.023   9.320 -41.796  1.00  1.420          C  
ATOM  11803  CD  PRO A 747      11.718   9.647 -42.464  1.00  1.420          C  
ATOM  11804  HA  PRO A 747      13.105  12.138 -41.387  1.00  1.140          H  
ATOM  11805 1HB  PRO A 747      14.458  10.148 -43.228  1.00  1.710          H  
ATOM  11806 2HB  PRO A 747      14.818  10.542 -41.539  1.00  1.710          H  
ATOM  11807 1HG  PRO A 747      13.400   8.320 -42.065  1.00  1.710          H  
ATOM  11808 2HG  PRO A 747      12.946   9.342 -40.699  1.00  1.710          H  
ATOM  11809 1HD  PRO A 747      11.617   9.112 -43.420  1.00  1.710          H  
ATOM  11810 2HD  PRO A 747      10.932   9.387 -41.750  1.00  1.710          H  
ATOM  11811  N   ASP A 748      13.261  12.881 -44.515  1.00  1.070          N  
ATOM  11812  CA  ASP A 748      13.827  13.803 -45.488  1.00  1.190          C  
ATOM  11813  C   ASP A 748      13.168  15.181 -45.381  1.00  1.130          C  
ATOM  11814  O   ASP A 748      13.760  16.201 -45.732  1.00  1.230          O  
ATOM  11815  CB  ASP A 748      13.600  13.268 -46.902  1.00  1.620          C  
ATOM  11816  CG  ASP A 748      14.279  11.933 -47.166  1.00  1.620          C  
ATOM  11817  OD1 ASP A 748      15.480  11.845 -47.058  1.00  1.620          O  
ATOM  11818  OD2 ASP A 748      13.574  11.001 -47.480  1.00  1.620          O  
ATOM  11819  H   ASP A 748      12.372  12.443 -44.723  1.00  1.280          H  
ATOM  11820  HA  ASP A 748      14.897  13.905 -45.301  1.00  1.430          H  
ATOM  11821 1HB  ASP A 748      12.529  13.155 -47.071  1.00  1.940          H  
ATOM  11822 2HB  ASP A 748      13.968  13.994 -47.625  1.00  1.940          H  
ATOM  11823  N   GLU A 749      11.903  15.177 -44.967  1.00  0.980          N  
ATOM  11824  CA  GLU A 749      11.040  16.351 -44.919  1.00  0.920          C  
ATOM  11825  C   GLU A 749      11.128  17.307 -43.703  1.00  0.860          C  
ATOM  11826  O   GLU A 749      10.898  18.501 -43.896  1.00  0.900          O  
ATOM  11827  CB  GLU A 749       9.587  15.920 -45.138  1.00  1.310          C  
ATOM  11828  CG  GLU A 749       8.575  17.091 -45.217  1.00  1.310          C  
ATOM  11829  CD  GLU A 749       7.186  16.652 -45.610  1.00  1.310          C  
ATOM  11830  OE1 GLU A 749       6.992  15.473 -45.777  1.00  1.310          O  
ATOM  11831  OE2 GLU A 749       6.327  17.487 -45.738  1.00  1.310          O  
ATOM  11832  H   GLU A 749      11.497  14.292 -44.666  1.00  1.180          H  
ATOM  11833  HA  GLU A 749      11.306  16.954 -45.787  1.00  1.100          H  
ATOM  11834 1HB  GLU A 749       9.521  15.380 -46.080  1.00  1.570          H  
ATOM  11835 2HB  GLU A 749       9.292  15.227 -44.366  1.00  1.570          H  
ATOM  11836 1HG  GLU A 749       8.511  17.573 -44.244  1.00  1.570          H  
ATOM  11837 2HG  GLU A 749       8.939  17.827 -45.933  1.00  1.570          H  
ATOM  11838  N   PRO A 750      11.394  16.869 -42.448  1.00  0.780          N  
ATOM  11839  CA  PRO A 750      11.365  17.730 -41.275  1.00  0.730          C  
ATOM  11840  C   PRO A 750      12.240  18.961 -41.470  1.00  0.840          C  
ATOM  11841  O   PRO A 750      13.348  18.878 -42.000  1.00  0.920          O  
ATOM  11842  CB  PRO A 750      11.933  16.818 -40.178  1.00  1.090          C  
ATOM  11843  CG  PRO A 750      11.564  15.425 -40.631  1.00  1.090          C  
ATOM  11844  CD  PRO A 750      11.705  15.463 -42.140  1.00  1.090          C  
ATOM  11845  HA  PRO A 750      10.328  18.019 -41.065  1.00  0.880          H  
ATOM  11846 1HB  PRO A 750      13.013  16.987 -40.073  1.00  1.310          H  
ATOM  11847 2HB  PRO A 750      11.478  17.078 -39.214  1.00  1.310          H  
ATOM  11848 1HG  PRO A 750      12.233  14.677 -40.165  1.00  1.310          H  
ATOM  11849 2HG  PRO A 750      10.545  15.169 -40.306  1.00  1.310          H  
ATOM  11850 1HD  PRO A 750      12.733  15.207 -42.434  1.00  1.310          H  
ATOM  11851 2HD  PRO A 750      10.957  14.805 -42.554  1.00  1.310          H  
ATOM  11852  N   THR A 751      11.718  20.091 -41.014  1.00  0.850          N  
ATOM  11853  CA  THR A 751      12.343  21.395 -41.126  1.00  0.940          C  
ATOM  11854  C   THR A 751      13.371  21.564 -40.004  1.00  0.850          C  
ATOM  11855  O   THR A 751      13.382  20.748 -39.075  1.00  0.800          O  
ATOM  11856  CB  THR A 751      11.237  22.474 -41.000  1.00  1.280          C  
ATOM  11857  OG1 THR A 751      10.674  22.430 -39.668  1.00  1.280          O  
ATOM  11858  CG2 THR A 751      10.125  22.168 -42.002  1.00  1.280          C  
ATOM  11859  H   THR A 751      10.810  20.055 -40.572  1.00  1.020          H  
ATOM  11860  HA  THR A 751      12.822  21.455 -42.101  1.00  1.130          H  
ATOM  11861  HB  THR A 751      11.621  23.457 -41.197  1.00  1.540          H  
ATOM  11862  HG1 THR A 751      10.026  23.149 -39.582  1.00  1.540          H  
ATOM  11863 1HG2 THR A 751       9.337  22.917 -41.909  1.00  1.540          H  
ATOM  11864 2HG2 THR A 751      10.529  22.193 -43.014  1.00  1.540          H  
ATOM  11865 3HG2 THR A 751       9.701  21.185 -41.814  1.00  1.540          H  
ATOM  11866  N   PRO A 752      14.294  22.561 -40.076  1.00  0.880          N  
ATOM  11867  CA  PRO A 752      15.245  22.910 -39.025  1.00  0.810          C  
ATOM  11868  C   PRO A 752      14.591  23.100 -37.658  1.00  0.770          C  
ATOM  11869  O   PRO A 752      15.196  22.749 -36.640  1.00  0.700          O  
ATOM  11870  CB  PRO A 752      15.842  24.218 -39.557  1.00  1.220          C  
ATOM  11871  CG  PRO A 752      15.780  24.065 -41.063  1.00  1.220          C  
ATOM  11872  CD  PRO A 752      14.468  23.359 -41.325  1.00  1.220          C  
ATOM  11873  HA  PRO A 752      16.014  22.128 -38.972  1.00  0.970          H  
ATOM  11874 1HB  PRO A 752      15.268  25.081 -39.183  1.00  1.460          H  
ATOM  11875 2HB  PRO A 752      16.872  24.337 -39.184  1.00  1.460          H  
ATOM  11876 1HG  PRO A 752      15.838  25.055 -41.548  1.00  1.460          H  
ATOM  11877 2HG  PRO A 752      16.649  23.490 -41.418  1.00  1.460          H  
ATOM  11878 1HD  PRO A 752      13.690  24.108 -41.454  1.00  1.460          H  
ATOM  11879 2HD  PRO A 752      14.592  22.716 -42.206  1.00  1.460          H  
ATOM  11880  N   GLU A 753      13.359  23.632 -37.633  1.00  0.830          N  
ATOM  11881  CA  GLU A 753      12.669  23.811 -36.368  1.00  0.810          C  
ATOM  11882  C   GLU A 753      12.129  22.492 -35.879  1.00  0.720          C  
ATOM  11883  O   GLU A 753      12.297  22.165 -34.710  1.00  0.680          O  
ATOM  11884  CB  GLU A 753      11.560  24.855 -36.472  1.00  1.140          C  
ATOM  11885  CG  GLU A 753      12.081  26.280 -36.597  1.00  1.140          C  
ATOM  11886  CD  GLU A 753      12.841  26.691 -35.341  1.00  1.140          C  
ATOM  11887  OE1 GLU A 753      12.334  26.444 -34.263  1.00  1.140          O  
ATOM  11888  OE2 GLU A 753      13.915  27.221 -35.454  1.00  1.140          O  
ATOM  11889  H   GLU A 753      12.916  23.959 -38.478  1.00  1.000          H  
ATOM  11890  HA  GLU A 753      13.387  24.168 -35.631  1.00  0.970          H  
ATOM  11891 1HB  GLU A 753      10.939  24.640 -37.340  1.00  1.370          H  
ATOM  11892 2HB  GLU A 753      10.922  24.800 -35.588  1.00  1.370          H  
ATOM  11893 1HG  GLU A 753      12.752  26.338 -37.454  1.00  1.370          H  
ATOM  11894 2HG  GLU A 753      11.249  26.966 -36.763  1.00  1.370          H  
ATOM  11895  N   MET A 754      11.548  21.672 -36.756  1.00  0.700          N  
ATOM  11896  CA  MET A 754      11.082  20.387 -36.252  1.00  0.600          C  
ATOM  11897  C   MET A 754      12.246  19.610 -35.664  1.00  0.530          C  
ATOM  11898  O   MET A 754      12.120  19.018 -34.590  1.00  0.440          O  
ATOM  11899  CB  MET A 754      10.396  19.554 -37.317  1.00  0.880          C  
ATOM  11900  CG  MET A 754       9.051  20.039 -37.739  1.00  0.880          C  
ATOM  11901  SD  MET A 754       8.352  18.989 -38.999  1.00  0.880          S  
ATOM  11902  CE  MET A 754       6.691  19.625 -39.090  1.00  0.880          C  
ATOM  11903  H   MET A 754      11.412  21.957 -37.726  1.00  0.840          H  
ATOM  11904  HA  MET A 754      10.370  20.571 -35.452  1.00  0.720          H  
ATOM  11905 1HB  MET A 754      11.035  19.510 -38.197  1.00  1.060          H  
ATOM  11906 2HB  MET A 754      10.277  18.554 -36.959  1.00  1.060          H  
ATOM  11907 1HG  MET A 754       8.386  20.047 -36.882  1.00  1.060          H  
ATOM  11908 2HG  MET A 754       9.124  21.049 -38.119  1.00  1.060          H  
ATOM  11909 1HE  MET A 754       6.126  19.068 -39.838  1.00  1.060          H  
ATOM  11910 2HE  MET A 754       6.206  19.520 -38.118  1.00  1.060          H  
ATOM  11911 3HE  MET A 754       6.719  20.678 -39.368  1.00  1.060          H  
ATOM  11912  N   ARG A 755      13.388  19.631 -36.352  1.00  0.590          N  
ATOM  11913  CA  ARG A 755      14.575  18.953 -35.878  1.00  0.550          C  
ATOM  11914  C   ARG A 755      15.014  19.485 -34.513  1.00  0.560          C  
ATOM  11915  O   ARG A 755      15.251  18.698 -33.592  1.00  0.520          O  
ATOM  11916  CB  ARG A 755      15.686  19.114 -36.887  1.00  0.790          C  
ATOM  11917  CG  ARG A 755      16.983  18.470 -36.513  1.00  0.790          C  
ATOM  11918  CD  ARG A 755      17.998  18.663 -37.552  1.00  0.790          C  
ATOM  11919  NE  ARG A 755      19.270  18.061 -37.172  1.00  0.790          N  
ATOM  11920  CZ  ARG A 755      20.251  18.661 -36.459  1.00  0.790          C  
ATOM  11921  NH1 ARG A 755      20.128  19.915 -36.034  1.00  0.790          N  
ATOM  11922  NH2 ARG A 755      21.342  17.966 -36.196  1.00  0.790          N  
ATOM  11923  H   ARG A 755      13.422  20.125 -37.251  1.00  0.710          H  
ATOM  11924  HA  ARG A 755      14.356  17.892 -35.780  1.00  0.660          H  
ATOM  11925 1HB  ARG A 755      15.361  18.692 -37.838  1.00  0.940          H  
ATOM  11926 2HB  ARG A 755      15.870  20.175 -37.053  1.00  0.940          H  
ATOM  11927 1HG  ARG A 755      17.361  18.871 -35.575  1.00  0.940          H  
ATOM  11928 2HG  ARG A 755      16.821  17.409 -36.415  1.00  0.940          H  
ATOM  11929 1HD  ARG A 755      17.659  18.180 -38.467  1.00  0.940          H  
ATOM  11930 2HD  ARG A 755      18.145  19.720 -37.739  1.00  0.940          H  
ATOM  11931  HE  ARG A 755      19.442  17.079 -37.471  1.00  0.940          H  
ATOM  11932 1HH1 ARG A 755      19.293  20.444 -36.239  1.00  0.940          H  
ATOM  11933 2HH1 ARG A 755      20.874  20.352 -35.509  1.00  0.940          H  
ATOM  11934 1HH2 ARG A 755      21.409  17.000 -36.531  1.00  0.940          H  
ATOM  11935 2HH2 ARG A 755      22.100  18.374 -35.673  1.00  0.940          H  
ATOM  11936  N   ARG A 756      15.085  20.820 -34.366  1.00  0.630          N  
ATOM  11937  CA  ARG A 756      15.477  21.437 -33.102  1.00  0.680          C  
ATOM  11938  C   ARG A 756      14.511  21.050 -31.978  1.00  0.630          C  
ATOM  11939  O   ARG A 756      14.939  20.745 -30.853  1.00  0.640          O  
ATOM  11940  CB  ARG A 756      15.488  22.956 -33.223  1.00  0.930          C  
ATOM  11941  CG  ARG A 756      15.995  23.687 -31.985  1.00  0.930          C  
ATOM  11942  CD  ARG A 756      15.795  25.173 -32.065  1.00  0.930          C  
ATOM  11943  NE  ARG A 756      14.367  25.543 -32.062  1.00  0.930          N  
ATOM  11944  CZ  ARG A 756      13.564  25.540 -30.978  1.00  0.930          C  
ATOM  11945  NH1 ARG A 756      14.033  25.160 -29.788  1.00  0.930          N  
ATOM  11946  NH2 ARG A 756      12.315  25.923 -31.167  1.00  0.930          N  
ATOM  11947  H   ARG A 756      14.900  21.433 -35.164  1.00  0.760          H  
ATOM  11948  HA  ARG A 756      16.476  21.095 -32.847  1.00  0.820          H  
ATOM  11949 1HB  ARG A 756      16.100  23.251 -34.072  1.00  1.120          H  
ATOM  11950 2HB  ARG A 756      14.472  23.304 -33.423  1.00  1.120          H  
ATOM  11951 1HG  ARG A 756      15.485  23.307 -31.107  1.00  1.120          H  
ATOM  11952 2HG  ARG A 756      17.063  23.499 -31.879  1.00  1.120          H  
ATOM  11953 1HD  ARG A 756      16.283  25.663 -31.225  1.00  1.120          H  
ATOM  11954 2HD  ARG A 756      16.230  25.538 -32.997  1.00  1.120          H  
ATOM  11955  HE  ARG A 756      13.926  25.864 -32.947  1.00  1.120          H  
ATOM  11956 1HH1 ARG A 756      14.991  24.875 -29.693  1.00  1.120          H  
ATOM  11957 2HH1 ARG A 756      13.456  25.133 -28.941  1.00  1.120          H  
ATOM  11958 1HH2 ARG A 756      12.054  26.203 -32.130  1.00  1.120          H  
ATOM  11959 2HH2 ARG A 756      11.624  25.951 -30.398  1.00  1.120          H  
ATOM  11960  N   LYS A 757      13.212  21.124 -32.265  1.00  0.590          N  
ATOM  11961  CA  LYS A 757      12.207  20.782 -31.288  1.00  0.560          C  
ATOM  11962  C   LYS A 757      12.293  19.323 -30.895  1.00  0.500          C  
ATOM  11963  O   LYS A 757      12.036  19.003 -29.746  1.00  0.580          O  
ATOM  11964  CB  LYS A 757      10.811  21.145 -31.771  1.00  0.800          C  
ATOM  11965  CG  LYS A 757      10.526  22.643 -31.779  1.00  0.800          C  
ATOM  11966  CD  LYS A 757       9.123  22.968 -32.292  1.00  0.800          C  
ATOM  11967  CE  LYS A 757       8.898  24.486 -32.284  1.00  0.800          C  
ATOM  11968  NZ  LYS A 757       7.569  24.885 -32.846  1.00  0.800          N  
ATOM  11969  H   LYS A 757      12.923  21.422 -33.196  1.00  0.710          H  
ATOM  11970  HA  LYS A 757      12.409  21.369 -30.401  1.00  0.670          H  
ATOM  11971 1HB  LYS A 757      10.685  20.776 -32.788  1.00  0.960          H  
ATOM  11972 2HB  LYS A 757      10.089  20.672 -31.147  1.00  0.960          H  
ATOM  11973 1HG  LYS A 757      10.629  23.035 -30.764  1.00  0.960          H  
ATOM  11974 2HG  LYS A 757      11.263  23.143 -32.414  1.00  0.960          H  
ATOM  11975 1HD  LYS A 757       9.008  22.589 -33.312  1.00  0.960          H  
ATOM  11976 2HD  LYS A 757       8.381  22.493 -31.652  1.00  0.960          H  
ATOM  11977 1HE  LYS A 757       8.963  24.844 -31.253  1.00  0.960          H  
ATOM  11978 2HE  LYS A 757       9.687  24.960 -32.874  1.00  0.960          H  
ATOM  11979 1HZ  LYS A 757       7.490  25.894 -32.807  1.00  0.960          H  
ATOM  11980 2HZ  LYS A 757       7.497  24.578 -33.807  1.00  0.960          H  
ATOM  11981 3HZ  LYS A 757       6.827  24.473 -32.304  1.00  0.960          H  
ATOM  11982  N   ALA A 758      12.591  18.428 -31.846  1.00  0.420          N  
ATOM  11983  CA  ALA A 758      12.781  17.009 -31.568  1.00  0.350          C  
ATOM  11984  C   ALA A 758      14.018  16.768 -30.681  1.00  0.350          C  
ATOM  11985  O   ALA A 758      14.002  15.922 -29.769  1.00  0.330          O  
ATOM  11986  CB  ALA A 758      12.910  16.267 -32.871  1.00  0.520          C  
ATOM  11987  H   ALA A 758      12.678  18.749 -32.816  1.00  0.500          H  
ATOM  11988  HA  ALA A 758      11.911  16.651 -31.028  1.00  0.420          H  
ATOM  11989 1HB  ALA A 758      13.013  15.239 -32.683  1.00  0.620          H  
ATOM  11990 2HB  ALA A 758      12.020  16.450 -33.447  1.00  0.620          H  
ATOM  11991 3HB  ALA A 758      13.779  16.622 -33.419  1.00  0.620          H  
ATOM  11992  N   LYS A 759      15.087  17.533 -30.949  1.00  0.390          N  
ATOM  11993  CA  LYS A 759      16.331  17.470 -30.199  1.00  0.390          C  
ATOM  11994  C   LYS A 759      16.164  17.751 -28.728  1.00  0.380          C  
ATOM  11995  O   LYS A 759      16.758  17.058 -27.893  1.00  0.360          O  
ATOM  11996  CB  LYS A 759      17.367  18.447 -30.765  1.00  0.550          C  
ATOM  11997  CG  LYS A 759      18.695  18.498 -29.990  1.00  0.550          C  
ATOM  11998  CD  LYS A 759      19.716  19.379 -30.691  1.00  0.550          C  
ATOM  11999  CE  LYS A 759      21.025  19.421 -29.921  1.00  0.550          C  
ATOM  12000  NZ  LYS A 759      22.036  20.294 -30.586  1.00  0.550          N  
ATOM  12001  H   LYS A 759      15.041  18.152 -31.766  1.00  0.470          H  
ATOM  12002  HA  LYS A 759      16.725  16.463 -30.296  1.00  0.470          H  
ATOM  12003 1HB  LYS A 759      17.580  18.194 -31.804  1.00  0.660          H  
ATOM  12004 2HB  LYS A 759      16.965  19.443 -30.762  1.00  0.660          H  
ATOM  12005 1HG  LYS A 759      18.505  18.941 -29.013  1.00  0.660          H  
ATOM  12006 2HG  LYS A 759      19.089  17.523 -29.823  1.00  0.660          H  
ATOM  12007 1HD  LYS A 759      19.904  18.981 -31.689  1.00  0.660          H  
ATOM  12008 2HD  LYS A 759      19.321  20.388 -30.786  1.00  0.660          H  
ATOM  12009 1HE  LYS A 759      20.837  19.796 -28.916  1.00  0.660          H  
ATOM  12010 2HE  LYS A 759      21.424  18.407 -29.851  1.00  0.660          H  
ATOM  12011 1HZ  LYS A 759      22.891  20.290 -30.047  1.00  0.660          H  
ATOM  12012 2HZ  LYS A 759      22.224  19.944 -31.515  1.00  0.660          H  
ATOM  12013 3HZ  LYS A 759      21.683  21.239 -30.647  1.00  0.660          H  
ATOM  12014  N   ALA A 760      15.384  18.775 -28.381  1.00  0.410          N  
ATOM  12015  CA  ALA A 760      15.288  19.099 -26.973  1.00  0.430          C  
ATOM  12016  C   ALA A 760      14.764  17.892 -26.138  1.00  0.390          C  
ATOM  12017  O   ALA A 760      15.409  17.619 -25.130  1.00  0.380          O  
ATOM  12018  CB  ALA A 760      14.499  20.400 -26.790  1.00  0.590          C  
ATOM  12019  H   ALA A 760      14.958  19.356 -29.115  1.00  0.490          H  
ATOM  12020  HA  ALA A 760      16.296  19.302 -26.612  1.00  0.520          H  
ATOM  12021 1HB  ALA A 760      14.494  20.678 -25.752  1.00  0.710          H  
ATOM  12022 2HB  ALA A 760      14.999  21.184 -27.360  1.00  0.710          H  
ATOM  12023 3HB  ALA A 760      13.514  20.349 -27.129  1.00  0.710          H  
ATOM  12024  N   PRO A 761      13.615  17.196 -26.430  1.00  0.360          N  
ATOM  12025  CA  PRO A 761      13.174  15.963 -25.783  1.00  0.330          C  
ATOM  12026  C   PRO A 761      14.225  14.888 -25.814  1.00  0.290          C  
ATOM  12027  O   PRO A 761      14.475  14.238 -24.811  1.00  0.300          O  
ATOM  12028  CB  PRO A 761      11.973  15.556 -26.636  1.00  0.490          C  
ATOM  12029  CG  PRO A 761      11.439  16.847 -27.081  1.00  0.490          C  
ATOM  12030  CD  PRO A 761      12.655  17.689 -27.343  1.00  0.490          C  
ATOM  12031  HA  PRO A 761      12.864  16.159 -24.769  1.00  0.400          H  
ATOM  12032 1HB  PRO A 761      12.298  14.924 -27.478  1.00  0.590          H  
ATOM  12033 2HB  PRO A 761      11.259  14.961 -26.037  1.00  0.590          H  
ATOM  12034 1HG  PRO A 761      10.843  16.718 -27.997  1.00  0.590          H  
ATOM  12035 2HG  PRO A 761      10.783  17.277 -26.317  1.00  0.590          H  
ATOM  12036 1HD  PRO A 761      13.009  17.546 -28.316  1.00  0.590          H  
ATOM  12037 2HD  PRO A 761      12.371  18.670 -27.133  1.00  0.590          H  
ATOM  12038  N   ASN A 762      14.964  14.768 -26.904  1.00  0.270          N  
ATOM  12039  CA  ASN A 762      15.981  13.729 -26.929  1.00  0.220          C  
ATOM  12040  C   ASN A 762      16.905  13.959 -25.712  1.00  0.240          C  
ATOM  12041  O   ASN A 762      17.163  13.041 -24.912  1.00  0.220          O  
ATOM  12042  CB  ASN A 762      16.682  13.708 -28.279  1.00  0.330          C  
ATOM  12043  CG  ASN A 762      17.378  12.402 -28.554  1.00  0.330          C  
ATOM  12044  OD1 ASN A 762      17.379  11.514 -27.697  1.00  0.330          O  
ATOM  12045  ND2 ASN A 762      17.941  12.251 -29.724  1.00  0.330          N  
ATOM  12046  H   ASN A 762      14.762  15.299 -27.762  1.00  0.320          H  
ATOM  12047  HA  ASN A 762      15.498  12.765 -26.780  1.00  0.260          H  
ATOM  12048 1HB  ASN A 762      15.949  13.901 -29.065  1.00  0.390          H  
ATOM  12049 2HB  ASN A 762      17.417  14.513 -28.317  1.00  0.390          H  
ATOM  12050 1HD2 ASN A 762      18.405  11.394 -29.946  1.00  0.390          H  
ATOM  12051 2HD2 ASN A 762      17.904  12.986 -30.397  1.00  0.390          H  
ATOM  12052  N   PHE A 763      17.453  15.182 -25.617  1.00  0.290          N  
ATOM  12053  CA  PHE A 763      18.297  15.543 -24.482  1.00  0.300          C  
ATOM  12054  C   PHE A 763      17.574  15.464 -23.132  1.00  0.340          C  
ATOM  12055  O   PHE A 763      18.079  14.877 -22.173  1.00  0.350          O  
ATOM  12056  CB  PHE A 763      18.875  16.948 -24.588  1.00  0.420          C  
ATOM  12057  CG  PHE A 763      19.617  17.300 -23.309  1.00  0.420          C  
ATOM  12058  CD1 PHE A 763      20.871  16.770 -23.061  1.00  0.420          C  
ATOM  12059  CD2 PHE A 763      19.050  18.136 -22.341  1.00  0.420          C  
ATOM  12060  CE1 PHE A 763      21.538  17.051 -21.889  1.00  0.420          C  
ATOM  12061  CE2 PHE A 763      19.727  18.415 -21.175  1.00  0.420          C  
ATOM  12062  CZ  PHE A 763      20.964  17.872 -20.950  1.00  0.420          C  
ATOM  12063  H   PHE A 763      17.216  15.876 -26.338  1.00  0.350          H  
ATOM  12064  HA  PHE A 763      19.131  14.853 -24.476  1.00  0.360          H  
ATOM  12065 1HB  PHE A 763      19.565  17.011 -25.426  1.00  0.500          H  
ATOM  12066 2HB  PHE A 763      18.072  17.675 -24.750  1.00  0.500          H  
ATOM  12067  HD1 PHE A 763      21.327  16.116 -23.801  1.00  0.500          H  
ATOM  12068  HD2 PHE A 763      18.059  18.565 -22.513  1.00  0.500          H  
ATOM  12069  HE1 PHE A 763      22.524  16.618 -21.707  1.00  0.500          H  
ATOM  12070  HE2 PHE A 763      19.289  19.060 -20.430  1.00  0.500          H  
ATOM  12071  HZ  PHE A 763      21.490  18.095 -20.025  1.00  0.500          H  
ATOM  12072  N   GLY A 764      16.408  16.102 -23.025  1.00  0.390          N  
ATOM  12073  CA  GLY A 764      15.699  16.152 -21.758  1.00  0.440          C  
ATOM  12074  C   GLY A 764      15.384  14.766 -21.241  1.00  0.420          C  
ATOM  12075  O   GLY A 764      15.360  14.535 -20.035  1.00  0.450          O  
ATOM  12076  H   GLY A 764      16.024  16.577 -23.838  1.00  0.470          H  
ATOM  12077 1HA  GLY A 764      16.322  16.675 -21.036  1.00  0.530          H  
ATOM  12078 2HA  GLY A 764      14.797  16.730 -21.857  1.00  0.530          H  
ATOM  12079  N   ILE A 765      15.112  13.832 -22.134  1.00  0.370          N  
ATOM  12080  CA  ILE A 765      14.856  12.466 -21.742  1.00  0.360          C  
ATOM  12081  C   ILE A 765      16.134  11.837 -21.168  1.00  0.350          C  
ATOM  12082  O   ILE A 765      16.088  11.322 -20.050  1.00  0.390          O  
ATOM  12083  CB  ILE A 765      14.154  11.719 -22.889  1.00  0.510          C  
ATOM  12084  CG1 ILE A 765      12.697  12.368 -22.986  1.00  0.510          C  
ATOM  12085  CG2 ILE A 765      14.133  10.232 -22.691  1.00  0.510          C  
ATOM  12086  CD1 ILE A 765      11.892  12.021 -24.168  1.00  0.510          C  
ATOM  12087  H   ILE A 765      15.057  14.083 -23.121  1.00  0.440          H  
ATOM  12088  HA  ILE A 765      14.125  12.484 -20.937  1.00  0.430          H  
ATOM  12089  HB  ILE A 765      14.677  11.939 -23.827  1.00  0.610          H  
ATOM  12090 1HG1 ILE A 765      12.130  12.077 -22.101  1.00  0.610          H  
ATOM  12091 2HG1 ILE A 765      12.809  13.449 -22.982  1.00  0.610          H  
ATOM  12092 1HG2 ILE A 765      13.627   9.759 -23.521  1.00  0.610          H  
ATOM  12093 2HG2 ILE A 765      15.147   9.851 -22.632  1.00  0.610          H  
ATOM  12094 3HG2 ILE A 765      13.626  10.028 -21.802  1.00  0.610          H  
ATOM  12095 1HD1 ILE A 765      10.941  12.531 -24.116  1.00  0.610          H  
ATOM  12096 2HD1 ILE A 765      12.423  12.333 -25.065  1.00  0.610          H  
ATOM  12097 3HD1 ILE A 765      11.722  10.962 -24.179  1.00  0.610          H  
ATOM  12098  N   ILE A 766      17.307  11.981 -21.829  1.00  0.310          N  
ATOM  12099  CA  ILE A 766      18.530  11.421 -21.201  1.00  0.290          C  
ATOM  12100  C   ILE A 766      18.834  12.137 -19.878  1.00  0.310          C  
ATOM  12101  O   ILE A 766      19.489  11.570 -19.009  1.00  0.300          O  
ATOM  12102  CB  ILE A 766      19.847  11.464 -22.061  1.00  0.410          C  
ATOM  12103  CG1 ILE A 766      20.332  12.882 -22.369  1.00  0.410          C  
ATOM  12104  CG2 ILE A 766      19.623  10.732 -23.348  1.00  0.410          C  
ATOM  12105  CD1 ILE A 766      21.765  12.966 -22.908  1.00  0.410          C  
ATOM  12106  H   ILE A 766      17.307  12.417 -22.759  1.00  0.370          H  
ATOM  12107  HA  ILE A 766      18.340  10.378 -20.962  1.00  0.350          H  
ATOM  12108  HB  ILE A 766      20.640  10.974 -21.510  1.00  0.500          H  
ATOM  12109 1HG1 ILE A 766      19.684  13.284 -23.101  1.00  0.500          H  
ATOM  12110 2HG1 ILE A 766      20.290  13.500 -21.485  1.00  0.500          H  
ATOM  12111 1HG2 ILE A 766      20.521  10.696 -23.934  1.00  0.500          H  
ATOM  12112 2HG2 ILE A 766      19.340   9.765 -23.128  1.00  0.500          H  
ATOM  12113 3HG2 ILE A 766      18.833  11.221 -23.919  1.00  0.500          H  
ATOM  12114 1HD1 ILE A 766      22.011  13.998 -23.104  1.00  0.500          H  
ATOM  12115 2HD1 ILE A 766      22.445  12.577 -22.148  1.00  0.500          H  
ATOM  12116 3HD1 ILE A 766      21.895  12.404 -23.817  1.00  0.500          H  
ATOM  12117  N   TYR A 767      18.350  13.378 -19.719  1.00  0.350          N  
ATOM  12118  CA  TYR A 767      18.525  14.151 -18.501  1.00  0.390          C  
ATOM  12119  C   TYR A 767      17.415  13.943 -17.440  1.00  0.470          C  
ATOM  12120  O   TYR A 767      17.489  14.519 -16.356  1.00  0.510          O  
ATOM  12121  CB  TYR A 767      18.666  15.638 -18.847  1.00  0.530          C  
ATOM  12122  CG  TYR A 767      19.288  16.453 -17.732  1.00  0.530          C  
ATOM  12123  CD1 TYR A 767      20.658  16.419 -17.581  1.00  0.530          C  
ATOM  12124  CD2 TYR A 767      18.518  17.207 -16.858  1.00  0.530          C  
ATOM  12125  CE1 TYR A 767      21.261  17.120 -16.570  1.00  0.530          C  
ATOM  12126  CE2 TYR A 767      19.119  17.912 -15.843  1.00  0.530          C  
ATOM  12127  CZ  TYR A 767      20.489  17.867 -15.694  1.00  0.530          C  
ATOM  12128  OH  TYR A 767      21.100  18.564 -14.673  1.00  0.530          O  
ATOM  12129  H   TYR A 767      17.931  13.840 -20.533  1.00  0.420          H  
ATOM  12130  HA  TYR A 767      19.447  13.843 -18.045  1.00  0.470          H  
ATOM  12131 1HB  TYR A 767      19.277  15.741 -19.743  1.00  0.640          H  
ATOM  12132 2HB  TYR A 767      17.689  16.047 -19.075  1.00  0.640          H  
ATOM  12133  HD1 TYR A 767      21.263  15.827 -18.265  1.00  0.640          H  
ATOM  12134  HD2 TYR A 767      17.439  17.232 -16.967  1.00  0.640          H  
ATOM  12135  HE1 TYR A 767      22.345  17.082 -16.453  1.00  0.640          H  
ATOM  12136  HE2 TYR A 767      18.512  18.497 -15.151  1.00  0.640          H  
ATOM  12137  HH  TYR A 767      20.435  19.013 -14.148  1.00  0.640          H  
ATOM  12138  N   GLY A 768      16.370  13.155 -17.730  1.00  0.500          N  
ATOM  12139  CA  GLY A 768      15.297  12.947 -16.748  1.00  0.600          C  
ATOM  12140  C   GLY A 768      14.228  14.050 -16.610  1.00  0.700          C  
ATOM  12141  O   GLY A 768      13.536  14.104 -15.591  1.00  0.820          O  
ATOM  12142  H   GLY A 768      16.331  12.653 -18.620  1.00  0.600          H  
ATOM  12143 1HA  GLY A 768      14.816  12.014 -16.959  1.00  0.720          H  
ATOM  12144 2HA  GLY A 768      15.765  12.801 -15.782  1.00  0.720          H  
ATOM  12145  N   MET A 769      14.071  14.920 -17.602  1.00  0.660          N  
ATOM  12146  CA  MET A 769      13.127  16.036 -17.516  1.00  0.750          C  
ATOM  12147  C   MET A 769      11.644  15.681 -17.656  1.00  0.810          C  
ATOM  12148  O   MET A 769      11.263  14.714 -18.321  1.00  0.730          O  
ATOM  12149  CB  MET A 769      13.468  17.082 -18.566  1.00  1.010          C  
ATOM  12150  CG  MET A 769      14.791  17.760 -18.322  1.00  1.010          C  
ATOM  12151  SD  MET A 769      15.158  19.026 -19.519  1.00  1.010          S  
ATOM  12152  CE  MET A 769      16.818  19.453 -19.059  1.00  1.010          C  
ATOM  12153  H   MET A 769      14.619  14.815 -18.451  1.00  0.790          H  
ATOM  12154  HA  MET A 769      13.250  16.490 -16.536  1.00  0.900          H  
ATOM  12155 1HB  MET A 769      13.487  16.617 -19.545  1.00  1.220          H  
ATOM  12156 2HB  MET A 769      12.681  17.849 -18.584  1.00  1.220          H  
ATOM  12157 1HG  MET A 769      14.800  18.202 -17.327  1.00  1.220          H  
ATOM  12158 2HG  MET A 769      15.573  17.004 -18.367  1.00  1.220          H  
ATOM  12159 1HE  MET A 769      17.188  20.234 -19.714  1.00  1.220          H  
ATOM  12160 2HE  MET A 769      16.833  19.815 -18.029  1.00  1.220          H  
ATOM  12161 3HE  MET A 769      17.448  18.580 -19.148  1.00  1.220          H  
ATOM  12162  N   SER A 770      10.831  16.519 -17.006  1.00  0.950          N  
ATOM  12163  CA  SER A 770       9.370  16.527 -17.020  1.00  1.020          C  
ATOM  12164  C   SER A 770       8.959  17.466 -18.131  1.00  0.930          C  
ATOM  12165  O   SER A 770       9.751  17.744 -19.021  1.00  0.910          O  
ATOM  12166  CB  SER A 770       8.796  17.054 -15.717  1.00  1.400          C  
ATOM  12167  OG  SER A 770       8.960  18.461 -15.618  1.00  1.400          O  
ATOM  12168  H   SER A 770      11.266  17.255 -16.469  1.00  1.140          H  
ATOM  12169  HA  SER A 770       8.994  15.523 -17.230  1.00  1.220          H  
ATOM  12170 1HB  SER A 770       7.742  16.798 -15.642  1.00  1.680          H  
ATOM  12171 2HB  SER A 770       9.306  16.572 -14.885  1.00  1.680          H  
ATOM  12172  HG  SER A 770       8.696  18.691 -14.716  1.00  1.680          H  
ATOM  12173  N   ALA A 771       7.706  17.894 -18.158  1.00  0.890          N  
ATOM  12174  CA  ALA A 771       7.293  18.798 -19.224  1.00  0.780          C  
ATOM  12175  C   ALA A 771       7.744  20.252 -18.989  1.00  0.900          C  
ATOM  12176  O   ALA A 771       7.686  21.048 -19.934  1.00  0.860          O  
ATOM  12177  CB  ALA A 771       5.789  18.748 -19.400  1.00  1.140          C  
ATOM  12178  H   ALA A 771       7.063  17.626 -17.429  1.00  1.070          H  
ATOM  12179  HA  ALA A 771       7.760  18.468 -20.146  1.00  0.940          H  
ATOM  12180 1HB  ALA A 771       5.494  19.391 -20.219  1.00  1.360          H  
ATOM  12181 2HB  ALA A 771       5.493  17.729 -19.618  1.00  1.360          H  
ATOM  12182 3HB  ALA A 771       5.307  19.081 -18.484  1.00  1.360          H  
ATOM  12183  N   TYR A 772       8.187  20.636 -17.763  1.00  1.090          N  
ATOM  12184  CA  TYR A 772       8.572  22.052 -17.610  1.00  1.230          C  
ATOM  12185  C   TYR A 772       9.675  22.300 -18.631  1.00  1.300          C  
ATOM  12186  O   TYR A 772       9.514  23.109 -19.549  1.00  1.370          O  
ATOM  12187  CB  TYR A 772       9.012  22.410 -16.207  1.00  1.670          C  
ATOM  12188  CG  TYR A 772       9.312  23.868 -16.156  1.00  1.670          C  
ATOM  12189  CD1 TYR A 772       8.243  24.752 -16.083  1.00  1.670          C  
ATOM  12190  CD2 TYR A 772      10.603  24.341 -16.218  1.00  1.670          C  
ATOM  12191  CE1 TYR A 772       8.464  26.095 -16.078  1.00  1.670          C  
ATOM  12192  CE2 TYR A 772      10.815  25.684 -16.210  1.00  1.670          C  
ATOM  12193  CZ  TYR A 772       9.747  26.564 -16.145  1.00  1.670          C  
ATOM  12194  OH  TYR A 772       9.957  27.913 -16.152  1.00  1.670          O  
ATOM  12195  H   TYR A 772       8.276  19.972 -16.996  1.00  1.310          H  
ATOM  12196  HA  TYR A 772       7.726  22.681 -17.877  1.00  1.480          H  
ATOM  12197 1HB  TYR A 772       8.224  22.179 -15.493  1.00  2.000          H  
ATOM  12198 2HB  TYR A 772       9.905  21.848 -15.935  1.00  2.000          H  
ATOM  12199  HD1 TYR A 772       7.223  24.372 -16.041  1.00  2.000          H  
ATOM  12200  HD2 TYR A 772      11.445  23.651 -16.284  1.00  2.000          H  
ATOM  12201  HE1 TYR A 772       7.627  26.791 -16.029  1.00  2.000          H  
ATOM  12202  HE2 TYR A 772      11.827  26.059 -16.267  1.00  2.000          H  
ATOM  12203  HH  TYR A 772       9.113  28.374 -16.201  1.00  2.000          H  
ATOM  12204  N   GLY A 773      10.774  21.561 -18.520  1.00  1.310          N  
ATOM  12205  CA  GLY A 773      11.574  21.410 -19.713  1.00  1.390          C  
ATOM  12206  C   GLY A 773      10.851  20.067 -19.942  1.00  1.270          C  
ATOM  12207  O   GLY A 773      11.075  20.162 -18.729  1.00  1.370          O  
ATOM  12208  H   GLY A 773      10.957  21.005 -17.697  1.00  1.570          H  
ATOM  12209 1HA  GLY A 773      11.354  22.242 -20.350  1.00  1.670          H  
ATOM  12210 2HA  GLY A 773      12.633  21.300 -19.487  1.00  1.670          H  
ATOM  12211  N   LEU A 774      10.835  20.247 -21.291  1.00  1.090          N  
ATOM  12212  CA  LEU A 774      11.437  21.092 -22.302  1.00  1.020          C  
ATOM  12213  C   LEU A 774      10.575  22.261 -22.811  1.00  1.000          C  
ATOM  12214  O   LEU A 774      10.982  22.891 -23.770  1.00  1.070          O  
ATOM  12215  CB  LEU A 774      11.674  20.212 -23.533  1.00  1.460          C  
ATOM  12216  CG  LEU A 774      12.731  19.097 -23.492  1.00  1.460          C  
ATOM  12217  CD1 LEU A 774      14.048  19.602 -22.948  1.00  1.460          C  
ATOM  12218  CD2 LEU A 774      12.208  17.865 -22.715  1.00  1.460          C  
ATOM  12219  H   LEU A 774      10.217  19.566 -21.707  1.00  1.310          H  
ATOM  12220  HA  LEU A 774      12.392  21.481 -21.958  1.00  1.220          H  
ATOM  12221 1HB  LEU A 774      10.726  19.750 -23.806  1.00  1.750          H  
ATOM  12222 2HB  LEU A 774      11.973  20.858 -24.349  1.00  1.750          H  
ATOM  12223  HG  LEU A 774      12.892  18.810 -24.486  1.00  1.750          H  
ATOM  12224 1HD1 LEU A 774      14.795  18.819 -22.990  1.00  1.750          H  
ATOM  12225 2HD1 LEU A 774      14.377  20.425 -23.540  1.00  1.750          H  
ATOM  12226 3HD1 LEU A 774      13.933  19.921 -21.931  1.00  1.750          H  
ATOM  12227 1HD2 LEU A 774      12.920  17.082 -22.769  1.00  1.750          H  
ATOM  12228 2HD2 LEU A 774      12.038  18.073 -21.676  1.00  1.750          H  
ATOM  12229 3HD2 LEU A 774      11.281  17.522 -23.170  1.00  1.750          H  
ATOM  12230  N   SER A 775       9.430  22.609 -22.195  1.00  0.940          N  
ATOM  12231  CA  SER A 775       8.600  23.724 -22.713  1.00  0.930          C  
ATOM  12232  C   SER A 775       9.472  24.939 -23.011  1.00  1.100          C  
ATOM  12233  O   SER A 775       9.427  25.564 -24.099  1.00  1.190          O  
ATOM  12234  CB  SER A 775       7.582  24.145 -21.633  1.00  1.310          C  
ATOM  12235  OG  SER A 775       6.682  23.116 -21.321  1.00  1.310          O  
ATOM  12236  H   SER A 775       9.064  22.107 -21.374  1.00  1.130          H  
ATOM  12237  HA  SER A 775       8.095  23.424 -23.628  1.00  1.120          H  
ATOM  12238 1HB  SER A 775       8.092  24.460 -20.744  1.00  1.570          H  
ATOM  12239 2HB  SER A 775       7.040  25.002 -21.950  1.00  1.570          H  
ATOM  12240  HG  SER A 775       7.165  22.509 -20.722  1.00  1.570          H  
ATOM  12241  N   GLN A 776      10.354  25.201 -22.054  1.00  1.170          N  
ATOM  12242  CA  GLN A 776      11.262  26.338 -22.047  1.00  1.330          C  
ATOM  12243  C   GLN A 776      12.297  26.322 -23.178  1.00  1.170          C  
ATOM  12244  O   GLN A 776      12.863  27.361 -23.523  1.00  1.390          O  
ATOM  12245  CB  GLN A 776      11.985  26.382 -20.714  1.00  1.800          C  
ATOM  12246  CG  GLN A 776      11.068  26.574 -19.524  1.00  1.800          C  
ATOM  12247  CD  GLN A 776      10.247  27.808 -19.566  1.00  1.800          C  
ATOM  12248  OE1 GLN A 776       9.022  27.726 -19.712  1.00  1.800          O  
ATOM  12249  NE2 GLN A 776      10.889  28.960 -19.437  1.00  1.800          N  
ATOM  12250  H   GLN A 776      10.298  24.579 -21.237  1.00  1.400          H  
ATOM  12251  HA  GLN A 776      10.662  27.241 -22.158  1.00  1.600          H  
ATOM  12252 1HB  GLN A 776      12.518  25.442 -20.576  1.00  2.160          H  
ATOM  12253 2HB  GLN A 776      12.727  27.181 -20.718  1.00  2.160          H  
ATOM  12254 1HG  GLN A 776      10.402  25.717 -19.427  1.00  2.160          H  
ATOM  12255 2HG  GLN A 776      11.686  26.663 -18.654  1.00  2.160          H  
ATOM  12256 1HE2 GLN A 776      10.364  29.848 -19.433  1.00  2.160          H  
ATOM  12257 2HE2 GLN A 776      11.893  28.972 -19.323  1.00  2.160          H  
ATOM  12258  N   GLN A 777      12.605  25.135 -23.695  1.00  0.870          N  
ATOM  12259  CA  GLN A 777      13.593  24.937 -24.746  1.00  0.750          C  
ATOM  12260  C   GLN A 777      12.948  24.782 -26.128  1.00  0.790          C  
ATOM  12261  O   GLN A 777      13.648  24.603 -27.130  1.00  0.790          O  
ATOM  12262  CB  GLN A 777      14.441  23.693 -24.445  1.00  1.100          C  
ATOM  12263  CG  GLN A 777      15.286  23.792 -23.169  1.00  1.100          C  
ATOM  12264  CD  GLN A 777      16.123  22.539 -22.914  1.00  1.100          C  
ATOM  12265  OE1 GLN A 777      16.478  21.811 -23.858  1.00  1.100          O  
ATOM  12266  NE2 GLN A 777      16.444  22.283 -21.650  1.00  1.100          N  
ATOM  12267  H   GLN A 777      12.074  24.321 -23.397  1.00  1.040          H  
ATOM  12268  HA  GLN A 777      14.244  25.811 -24.776  1.00  0.900          H  
ATOM  12269 1HB  GLN A 777      13.773  22.836 -24.335  1.00  1.320          H  
ATOM  12270 2HB  GLN A 777      15.103  23.487 -25.285  1.00  1.320          H  
ATOM  12271 1HG  GLN A 777      15.955  24.646 -23.249  1.00  1.320          H  
ATOM  12272 2HG  GLN A 777      14.619  23.926 -22.312  1.00  1.320          H  
ATOM  12273 1HE2 GLN A 777      16.991  21.486 -21.423  1.00  1.320          H  
ATOM  12274 2HE2 GLN A 777      16.131  22.912 -20.885  1.00  1.320          H  
ATOM  12275  N   LEU A 778      11.618  24.798 -26.182  1.00  0.840          N  
ATOM  12276  CA  LEU A 778      10.891  24.564 -27.416  1.00  0.860          C  
ATOM  12277  C   LEU A 778      10.122  25.782 -27.898  1.00  0.970          C  
ATOM  12278  O   LEU A 778      10.126  26.098 -29.093  1.00  1.010          O  
ATOM  12279  CB  LEU A 778       9.865  23.447 -27.178  1.00  1.200          C  
ATOM  12280  CG  LEU A 778      10.338  22.054 -26.814  1.00  1.200          C  
ATOM  12281  CD1 LEU A 778       9.134  21.192 -26.409  1.00  1.200          C  
ATOM  12282  CD2 LEU A 778      10.959  21.446 -27.986  1.00  1.200          C  
ATOM  12283  H   LEU A 778      11.068  25.003 -25.344  1.00  1.010          H  
ATOM  12284  HA  LEU A 778      11.596  24.279 -28.190  1.00  1.030          H  
ATOM  12285 1HB  LEU A 778       9.198  23.777 -26.395  1.00  1.440          H  
ATOM  12286 2HB  LEU A 778       9.326  23.334 -28.095  1.00  1.440          H  
ATOM  12287  HG  LEU A 778      11.043  22.099 -26.014  1.00  1.440          H  
ATOM  12288 1HD1 LEU A 778       9.477  20.186 -26.165  1.00  1.440          H  
ATOM  12289 2HD1 LEU A 778       8.650  21.628 -25.536  1.00  1.440          H  
ATOM  12290 3HD1 LEU A 778       8.427  21.138 -27.226  1.00  1.440          H  
ATOM  12291 1HD2 LEU A 778      11.273  20.455 -27.752  1.00  1.440          H  
ATOM  12292 2HD2 LEU A 778      10.235  21.401 -28.791  1.00  1.440          H  
ATOM  12293 3HD2 LEU A 778      11.818  22.032 -28.289  1.00  1.440          H  
ATOM  12294  N   GLY A 779       9.496  26.502 -26.959  1.00  1.040          N  
ATOM  12295  CA  GLY A 779       8.594  27.591 -27.322  1.00  1.160          C  
ATOM  12296  C   GLY A 779       7.185  27.005 -27.357  1.00  1.230          C  
ATOM  12297  O   GLY A 779       6.341  27.378 -28.173  1.00  1.730          O  
ATOM  12298  H   GLY A 779       9.581  26.231 -25.980  1.00  1.250          H  
ATOM  12299 1HA  GLY A 779       8.658  28.388 -26.582  1.00  1.390          H  
ATOM  12300 2HA  GLY A 779       8.864  28.004 -28.292  1.00  1.390          H  
ATOM  12301  N   ILE A 780       7.003  26.013 -26.493  1.00  0.770          N  
ATOM  12302  CA  ILE A 780       5.807  25.210 -26.295  1.00  0.740          C  
ATOM  12303  C   ILE A 780       5.362  25.427 -24.866  1.00  0.830          C  
ATOM  12304  O   ILE A 780       6.209  25.560 -23.997  1.00  0.860          O  
ATOM  12305  CB  ILE A 780       6.152  23.747 -26.633  1.00  1.050          C  
ATOM  12306  CG1 ILE A 780       6.602  23.636 -28.128  1.00  1.050          C  
ATOM  12307  CG2 ILE A 780       5.071  22.838 -26.311  1.00  1.050          C  
ATOM  12308  CD1 ILE A 780       5.573  23.943 -29.176  1.00  1.050          C  
ATOM  12309  H   ILE A 780       7.767  25.832 -25.838  1.00  0.920          H  
ATOM  12310  HA  ILE A 780       5.008  25.566 -26.943  1.00  0.890          H  
ATOM  12311  HB  ILE A 780       6.999  23.452 -26.037  1.00  1.260          H  
ATOM  12312 1HG1 ILE A 780       7.395  24.337 -28.295  1.00  1.260          H  
ATOM  12313 2HG1 ILE A 780       6.974  22.644 -28.299  1.00  1.260          H  
ATOM  12314 1HG2 ILE A 780       5.372  21.828 -26.535  1.00  1.260          H  
ATOM  12315 2HG2 ILE A 780       4.865  22.925 -25.256  1.00  1.260          H  
ATOM  12316 3HG2 ILE A 780       4.183  23.092 -26.882  1.00  1.260          H  
ATOM  12317 1HD1 ILE A 780       6.038  23.838 -30.146  1.00  1.260          H  
ATOM  12318 2HD1 ILE A 780       4.737  23.254 -29.105  1.00  1.260          H  
ATOM  12319 3HD1 ILE A 780       5.210  24.963 -29.066  1.00  1.260          H  
ATOM  12320  N   SER A 781       4.063  25.551 -24.622  1.00  0.940          N  
ATOM  12321  CA  SER A 781       3.589  25.828 -23.270  1.00  1.030          C  
ATOM  12322  C   SER A 781       3.565  24.615 -22.346  1.00  0.960          C  
ATOM  12323  O   SER A 781       3.699  23.451 -22.771  1.00  0.860          O  
ATOM  12324  CB  SER A 781       2.205  26.451 -23.315  1.00  1.410          C  
ATOM  12325  OG  SER A 781       2.227  27.705 -23.953  1.00  1.410          O  
ATOM  12326  H   SER A 781       3.367  25.425 -25.370  1.00  1.130          H  
ATOM  12327  HA  SER A 781       4.266  26.562 -22.830  1.00  1.240          H  
ATOM  12328 1HB  SER A 781       1.529  25.789 -23.834  1.00  1.690          H  
ATOM  12329 2HB  SER A 781       1.822  26.567 -22.304  1.00  1.690          H  
ATOM  12330  HG  SER A 781       1.312  27.997 -23.989  1.00  1.690          H  
ATOM  12331  N   ARG A 782       3.407  24.898 -21.056  1.00  1.030          N  
ATOM  12332  CA  ARG A 782       3.318  23.839 -20.077  1.00  0.980          C  
ATOM  12333  C   ARG A 782       2.153  22.942 -20.450  1.00  0.870          C  
ATOM  12334  O   ARG A 782       1.090  23.411 -20.856  1.00  0.860          O  
ATOM  12335  CB  ARG A 782       3.164  24.385 -18.663  1.00  1.390          C  
ATOM  12336  CG  ARG A 782       4.426  25.079 -18.108  1.00  1.390          C  
ATOM  12337  CD  ARG A 782       4.234  25.603 -16.717  1.00  1.390          C  
ATOM  12338  NE  ARG A 782       3.276  26.709 -16.658  1.00  1.390          N  
ATOM  12339  CZ  ARG A 782       2.804  27.270 -15.519  1.00  1.390          C  
ATOM  12340  NH1 ARG A 782       3.202  26.829 -14.340  1.00  1.390          N  
ATOM  12341  NH2 ARG A 782       1.936  28.269 -15.589  1.00  1.390          N  
ATOM  12342  H   ARG A 782       3.326  25.863 -20.771  1.00  1.240          H  
ATOM  12343  HA  ARG A 782       4.238  23.252 -20.113  1.00  1.180          H  
ATOM  12344 1HB  ARG A 782       2.344  25.098 -18.636  1.00  1.670          H  
ATOM  12345 2HB  ARG A 782       2.909  23.569 -17.987  1.00  1.670          H  
ATOM  12346 1HG  ARG A 782       5.254  24.366 -18.095  1.00  1.670          H  
ATOM  12347 2HG  ARG A 782       4.690  25.918 -18.751  1.00  1.670          H  
ATOM  12348 1HD  ARG A 782       3.870  24.796 -16.083  1.00  1.670          H  
ATOM  12349 2HD  ARG A 782       5.190  25.960 -16.338  1.00  1.670          H  
ATOM  12350  HE  ARG A 782       2.944  27.088 -17.534  1.00  1.670          H  
ATOM  12351 1HH1 ARG A 782       3.863  26.070 -14.276  1.00  1.670          H  
ATOM  12352 2HH1 ARG A 782       2.845  27.252 -13.495  1.00  1.670          H  
ATOM  12353 1HH2 ARG A 782       1.629  28.610 -16.490  1.00  1.670          H  
ATOM  12354 2HH2 ARG A 782       1.579  28.692 -14.745  1.00  1.670          H  
ATOM  12355  N   LYS A 783       2.396  21.643 -20.322  1.00  0.790          N  
ATOM  12356  CA  LYS A 783       1.499  20.536 -20.652  1.00  0.670          C  
ATOM  12357  C   LYS A 783       1.298  20.326 -22.166  1.00  0.590          C  
ATOM  12358  O   LYS A 783       0.566  19.420 -22.564  1.00  0.550          O  
ATOM  12359  CB  LYS A 783       0.137  20.710 -19.972  1.00  0.990          C  
ATOM  12360  CG  LYS A 783       0.209  20.831 -18.450  1.00  0.990          C  
ATOM  12361  CD  LYS A 783      -1.181  20.900 -17.834  1.00  0.990          C  
ATOM  12362  CE  LYS A 783      -1.112  21.060 -16.317  1.00  0.990          C  
ATOM  12363  NZ  LYS A 783      -2.470  21.166 -15.703  1.00  0.990          N  
ATOM  12364  H   LYS A 783       3.308  21.398 -19.965  1.00  0.950          H  
ATOM  12365  HA  LYS A 783       1.944  19.623 -20.260  1.00  0.800          H  
ATOM  12366 1HB  LYS A 783      -0.383  21.576 -20.370  1.00  1.180          H  
ATOM  12367 2HB  LYS A 783      -0.482  19.844 -20.197  1.00  1.180          H  
ATOM  12368 1HG  LYS A 783       0.743  19.972 -18.045  1.00  1.180          H  
ATOM  12369 2HG  LYS A 783       0.753  21.734 -18.183  1.00  1.180          H  
ATOM  12370 1HD  LYS A 783      -1.721  21.748 -18.259  1.00  1.180          H  
ATOM  12371 2HD  LYS A 783      -1.726  19.988 -18.073  1.00  1.180          H  
ATOM  12372 1HE  LYS A 783      -0.599  20.199 -15.891  1.00  1.180          H  
ATOM  12373 2HE  LYS A 783      -0.546  21.961 -16.081  1.00  1.180          H  
ATOM  12374 1HZ  LYS A 783      -2.379  21.271 -14.701  1.00  1.180          H  
ATOM  12375 2HZ  LYS A 783      -2.952  21.970 -16.082  1.00  1.180          H  
ATOM  12376 3HZ  LYS A 783      -3.000  20.331 -15.905  1.00  1.180          H  
ATOM  12377  N   GLU A 784       2.036  21.072 -23.003  1.00  0.660          N  
ATOM  12378  CA  GLU A 784       2.075  20.841 -24.451  1.00  0.600          C  
ATOM  12379  C   GLU A 784       3.415  20.151 -24.727  1.00  0.500          C  
ATOM  12380  O   GLU A 784       3.517  19.197 -25.506  1.00  0.440          O  
ATOM  12381  CB  GLU A 784       1.938  22.144 -25.245  1.00  0.860          C  
ATOM  12382  CG  GLU A 784       0.628  22.864 -25.118  1.00  0.860          C  
ATOM  12383  CD  GLU A 784       0.618  24.183 -25.907  1.00  0.860          C  
ATOM  12384  OE1 GLU A 784       1.693  24.703 -26.233  1.00  0.860          O  
ATOM  12385  OE2 GLU A 784      -0.456  24.662 -26.188  1.00  0.860          O  
ATOM  12386  H   GLU A 784       2.594  21.847 -22.640  1.00  0.790          H  
ATOM  12387  HA  GLU A 784       1.264  20.169 -24.739  1.00  0.720          H  
ATOM  12388 1HB  GLU A 784       2.671  22.840 -24.911  1.00  1.040          H  
ATOM  12389 2HB  GLU A 784       2.110  21.950 -26.301  1.00  1.040          H  
ATOM  12390 1HG  GLU A 784      -0.171  22.217 -25.478  1.00  1.040          H  
ATOM  12391 2HG  GLU A 784       0.449  23.072 -24.060  1.00  1.040          H  
ATOM  12392  N   ALA A 785       4.436  20.557 -23.958  1.00  0.530          N  
ATOM  12393  CA  ALA A 785       5.779  19.960 -24.039  1.00  0.450          C  
ATOM  12394  C   ALA A 785       5.677  18.479 -23.709  1.00  0.350          C  
ATOM  12395  O   ALA A 785       6.518  17.670 -24.107  1.00  0.270          O  
ATOM  12396  CB  ALA A 785       6.738  20.639 -23.112  1.00  0.660          C  
ATOM  12397  H   ALA A 785       4.279  21.384 -23.374  1.00  0.640          H  
ATOM  12398  HA  ALA A 785       6.146  20.068 -25.057  1.00  0.540          H  
ATOM  12399 1HB  ALA A 785       7.724  20.193 -23.204  1.00  0.790          H  
ATOM  12400 2HB  ALA A 785       6.775  21.671 -23.390  1.00  0.790          H  
ATOM  12401 3HB  ALA A 785       6.397  20.549 -22.092  1.00  0.790          H  
ATOM  12402  N   LYS A 786       4.654  18.156 -22.927  1.00  0.380          N  
ATOM  12403  CA  LYS A 786       4.342  16.817 -22.507  1.00  0.360          C  
ATOM  12404  C   LYS A 786       4.060  15.952 -23.726  1.00  0.280          C  
ATOM  12405  O   LYS A 786       4.434  14.786 -23.731  1.00  0.350          O  
ATOM  12406  CB  LYS A 786       3.131  16.816 -21.574  1.00  0.510          C  
ATOM  12407  CG  LYS A 786       2.707  15.438 -21.020  1.00  0.510          C  
ATOM  12408  CD  LYS A 786       3.762  14.822 -20.080  1.00  0.510          C  
ATOM  12409  CE  LYS A 786       3.167  13.684 -19.212  1.00  0.510          C  
ATOM  12410  NZ  LYS A 786       2.815  12.445 -20.001  1.00  0.510          N  
ATOM  12411  H   LYS A 786       4.049  18.914 -22.647  1.00  0.460          H  
ATOM  12412  HA  LYS A 786       5.205  16.405 -21.983  1.00  0.430          H  
ATOM  12413 1HB  LYS A 786       3.318  17.474 -20.733  1.00  0.610          H  
ATOM  12414 2HB  LYS A 786       2.272  17.221 -22.113  1.00  0.610          H  
ATOM  12415 1HG  LYS A 786       1.772  15.547 -20.474  1.00  0.610          H  
ATOM  12416 2HG  LYS A 786       2.534  14.745 -21.849  1.00  0.610          H  
ATOM  12417 1HD  LYS A 786       4.569  14.396 -20.688  1.00  0.610          H  
ATOM  12418 2HD  LYS A 786       4.179  15.584 -19.430  1.00  0.610          H  
ATOM  12419 1HE  LYS A 786       3.886  13.416 -18.440  1.00  0.610          H  
ATOM  12420 2HE  LYS A 786       2.262  14.057 -18.733  1.00  0.610          H  
ATOM  12421 1HZ  LYS A 786       2.434  11.748 -19.396  1.00  0.610          H  
ATOM  12422 2HZ  LYS A 786       2.147  12.618 -20.760  1.00  0.610          H  
ATOM  12423 3HZ  LYS A 786       3.633  12.051 -20.471  1.00  0.610          H  
ATOM  12424  N   GLU A 787       3.384  16.500 -24.757  1.00  0.240          N  
ATOM  12425  CA  GLU A 787       3.070  15.740 -25.957  1.00  0.220          C  
ATOM  12426  C   GLU A 787       4.360  15.389 -26.671  1.00  0.250          C  
ATOM  12427  O   GLU A 787       4.486  14.313 -27.253  1.00  0.230          O  
ATOM  12428  CB  GLU A 787       2.140  16.521 -26.891  1.00  0.320          C  
ATOM  12429  CG  GLU A 787       0.723  16.712 -26.357  1.00  0.320          C  
ATOM  12430  CD  GLU A 787      -0.150  17.529 -27.281  1.00  0.320          C  
ATOM  12431  OE1 GLU A 787       0.381  18.136 -28.179  1.00  0.320          O  
ATOM  12432  OE2 GLU A 787      -1.344  17.537 -27.093  1.00  0.320          O  
ATOM  12433  H   GLU A 787       3.122  17.483 -24.747  1.00  0.290          H  
ATOM  12434  HA  GLU A 787       2.572  14.816 -25.666  1.00  0.260          H  
ATOM  12435 1HB  GLU A 787       2.562  17.501 -27.089  1.00  0.380          H  
ATOM  12436 2HB  GLU A 787       2.071  16.002 -27.848  1.00  0.380          H  
ATOM  12437 1HG  GLU A 787       0.266  15.737 -26.198  1.00  0.380          H  
ATOM  12438 2HG  GLU A 787       0.789  17.216 -25.389  1.00  0.380          H  
ATOM  12439  N   PHE A 788       5.328  16.303 -26.639  1.00  0.360          N  
ATOM  12440  CA  PHE A 788       6.620  16.030 -27.281  1.00  0.470          C  
ATOM  12441  C   PHE A 788       7.309  14.863 -26.586  1.00  0.440          C  
ATOM  12442  O   PHE A 788       7.828  13.946 -27.238  1.00  0.470          O  
ATOM  12443  CB  PHE A 788       7.535  17.256 -27.221  1.00  0.610          C  
ATOM  12444  CG  PHE A 788       7.226  18.290 -28.201  1.00  0.610          C  
ATOM  12445  CD1 PHE A 788       6.190  19.189 -28.004  1.00  0.610          C  
ATOM  12446  CD2 PHE A 788       7.995  18.394 -29.335  1.00  0.610          C  
ATOM  12447  CE1 PHE A 788       5.930  20.145 -28.940  1.00  0.610          C  
ATOM  12448  CE2 PHE A 788       7.739  19.342 -30.255  1.00  0.610          C  
ATOM  12449  CZ  PHE A 788       6.706  20.226 -30.072  1.00  0.610          C  
ATOM  12450  H   PHE A 788       5.112  17.193 -26.170  1.00  0.430          H  
ATOM  12451  HA  PHE A 788       6.453  15.758 -28.322  1.00  0.560          H  
ATOM  12452 1HB  PHE A 788       7.502  17.699 -26.246  1.00  0.740          H  
ATOM  12453 2HB  PHE A 788       8.549  16.936 -27.384  1.00  0.740          H  
ATOM  12454  HD1 PHE A 788       5.573  19.129 -27.111  1.00  0.740          H  
ATOM  12455  HD2 PHE A 788       8.822  17.700 -29.489  1.00  0.740          H  
ATOM  12456  HE1 PHE A 788       5.105  20.842 -28.784  1.00  0.740          H  
ATOM  12457  HE2 PHE A 788       8.347  19.391 -31.129  1.00  0.740          H  
ATOM  12458  HZ  PHE A 788       6.500  20.987 -30.817  1.00  0.740          H  
ATOM  12459  N   ILE A 789       7.274  14.881 -25.256  1.00  0.450          N  
ATOM  12460  CA  ILE A 789       7.889  13.828 -24.467  1.00  0.500          C  
ATOM  12461  C   ILE A 789       7.163  12.497 -24.666  1.00  0.430          C  
ATOM  12462  O   ILE A 789       7.806  11.473 -24.922  1.00  0.450          O  
ATOM  12463  CB  ILE A 789       7.914  14.231 -22.981  1.00  0.680          C  
ATOM  12464  CG1 ILE A 789       8.877  15.436 -22.798  1.00  0.680          C  
ATOM  12465  CG2 ILE A 789       8.321  13.048 -22.127  1.00  0.680          C  
ATOM  12466  CD1 ILE A 789       8.766  16.125 -21.457  1.00  0.680          C  
ATOM  12467  H   ILE A 789       6.849  15.693 -24.791  1.00  0.540          H  
ATOM  12468  HA  ILE A 789       8.914  13.705 -24.804  1.00  0.600          H  
ATOM  12469  HB  ILE A 789       6.921  14.561 -22.681  1.00  0.820          H  
ATOM  12470 1HG1 ILE A 789       9.905  15.094 -22.928  1.00  0.820          H  
ATOM  12471 2HG1 ILE A 789       8.659  16.175 -23.569  1.00  0.820          H  
ATOM  12472 1HG2 ILE A 789       8.328  13.322 -21.081  1.00  0.820          H  
ATOM  12473 2HG2 ILE A 789       7.608  12.245 -22.265  1.00  0.820          H  
ATOM  12474 3HG2 ILE A 789       9.310  12.706 -22.413  1.00  0.820          H  
ATOM  12475 1HD1 ILE A 789       9.459  16.963 -21.423  1.00  0.820          H  
ATOM  12476 2HD1 ILE A 789       7.751  16.490 -21.334  1.00  0.820          H  
ATOM  12477 3HD1 ILE A 789       9.006  15.445 -20.647  1.00  0.820          H  
ATOM  12478  N   ASP A 790       5.831  12.505 -24.556  1.00  0.360          N  
ATOM  12479  CA  ASP A 790       5.060  11.288 -24.715  1.00  0.330          C  
ATOM  12480  C   ASP A 790       5.199  10.691 -26.101  1.00  0.270          C  
ATOM  12481  O   ASP A 790       5.306   9.474 -26.216  1.00  0.290          O  
ATOM  12482  CB  ASP A 790       3.579  11.525 -24.417  1.00  0.470          C  
ATOM  12483  CG  ASP A 790       3.268  11.714 -22.919  1.00  0.470          C  
ATOM  12484  OD1 ASP A 790       4.092  11.397 -22.081  1.00  0.470          O  
ATOM  12485  OD2 ASP A 790       2.186  12.161 -22.584  1.00  0.470          O  
ATOM  12486  H   ASP A 790       5.351  13.373 -24.326  1.00  0.430          H  
ATOM  12487  HA  ASP A 790       5.433  10.560 -23.998  1.00  0.400          H  
ATOM  12488 1HB  ASP A 790       3.255  12.422 -24.949  1.00  0.570          H  
ATOM  12489 2HB  ASP A 790       2.992  10.689 -24.802  1.00  0.570          H  
ATOM  12490  N   ARG A 791       5.217  11.520 -27.156  1.00  0.200          N  
ATOM  12491  CA  ARG A 791       5.362  10.979 -28.499  1.00  0.180          C  
ATOM  12492  C   ARG A 791       6.715  10.325 -28.668  1.00  0.200          C  
ATOM  12493  O   ARG A 791       6.809   9.259 -29.289  1.00  0.180          O  
ATOM  12494  CB  ARG A 791       5.166  12.050 -29.545  1.00  0.260          C  
ATOM  12495  CG  ARG A 791       3.729  12.474 -29.732  1.00  0.260          C  
ATOM  12496  CD  ARG A 791       3.616  13.536 -30.723  1.00  0.260          C  
ATOM  12497  NE  ARG A 791       4.148  14.803 -30.229  1.00  0.260          N  
ATOM  12498  CZ  ARG A 791       4.385  15.890 -30.999  1.00  0.260          C  
ATOM  12499  NH1 ARG A 791       4.160  15.852 -32.292  1.00  0.260          N  
ATOM  12500  NH2 ARG A 791       4.832  17.001 -30.466  1.00  0.260          N  
ATOM  12501  H   ARG A 791       5.095  12.528 -27.034  1.00  0.240          H  
ATOM  12502  HA  ARG A 791       4.592  10.220 -28.647  1.00  0.220          H  
ATOM  12503 1HB  ARG A 791       5.750  12.932 -29.272  1.00  0.310          H  
ATOM  12504 2HB  ARG A 791       5.532  11.695 -30.504  1.00  0.310          H  
ATOM  12505 1HG  ARG A 791       3.152  11.619 -30.083  1.00  0.310          H  
ATOM  12506 2HG  ARG A 791       3.311  12.821 -28.796  1.00  0.310          H  
ATOM  12507 1HD  ARG A 791       4.175  13.244 -31.597  1.00  0.310          H  
ATOM  12508 2HD  ARG A 791       2.570  13.680 -30.985  1.00  0.310          H  
ATOM  12509  HE  ARG A 791       4.332  14.871 -29.222  1.00  0.310          H  
ATOM  12510 1HH1 ARG A 791       3.832  14.989 -32.746  1.00  0.310          H  
ATOM  12511 2HH1 ARG A 791       4.331  16.668 -32.857  1.00  0.310          H  
ATOM  12512 1HH2 ARG A 791       5.008  17.054 -29.467  1.00  0.310          H  
ATOM  12513 2HH2 ARG A 791       4.987  17.805 -31.060  1.00  0.310          H  
ATOM  12514  N   TYR A 792       7.764  10.946 -28.107  1.00  0.230          N  
ATOM  12515  CA  TYR A 792       9.092  10.376 -28.173  1.00  0.240          C  
ATOM  12516  C   TYR A 792       9.009   8.990 -27.559  1.00  0.230          C  
ATOM  12517  O   TYR A 792       9.426   8.025 -28.181  1.00  0.200          O  
ATOM  12518  CB  TYR A 792      10.100  11.242 -27.409  1.00  0.330          C  
ATOM  12519  CG  TYR A 792      11.570  10.782 -27.425  1.00  0.330          C  
ATOM  12520  CD1 TYR A 792      12.473  11.396 -28.281  1.00  0.330          C  
ATOM  12521  CD2 TYR A 792      12.014   9.764 -26.589  1.00  0.330          C  
ATOM  12522  CE1 TYR A 792      13.808  11.012 -28.277  1.00  0.330          C  
ATOM  12523  CE2 TYR A 792      13.332   9.396 -26.591  1.00  0.330          C  
ATOM  12524  CZ  TYR A 792      14.231  10.010 -27.410  1.00  0.330          C  
ATOM  12525  OH  TYR A 792      15.556   9.614 -27.358  1.00  0.330          O  
ATOM  12526  H   TYR A 792       7.643  11.864 -27.661  1.00  0.280          H  
ATOM  12527  HA  TYR A 792       9.398  10.277 -29.212  1.00  0.290          H  
ATOM  12528 1HB  TYR A 792      10.060  12.257 -27.806  1.00  0.400          H  
ATOM  12529 2HB  TYR A 792       9.793  11.309 -26.373  1.00  0.400          H  
ATOM  12530  HD1 TYR A 792      12.133  12.191 -28.944  1.00  0.400          H  
ATOM  12531  HD2 TYR A 792      11.324   9.266 -25.912  1.00  0.400          H  
ATOM  12532  HE1 TYR A 792      14.519  11.505 -28.943  1.00  0.400          H  
ATOM  12533  HE2 TYR A 792      13.666   8.625 -25.927  1.00  0.400          H  
ATOM  12534  HH  TYR A 792      16.135  10.277 -27.771  1.00  0.400          H  
ATOM  12535  N   PHE A 793       8.435   8.884 -26.355  1.00  0.260          N  
ATOM  12536  CA  PHE A 793       8.312   7.609 -25.652  1.00  0.280          C  
ATOM  12537  C   PHE A 793       7.480   6.564 -26.391  1.00  0.250          C  
ATOM  12538  O   PHE A 793       7.826   5.386 -26.385  1.00  0.260          O  
ATOM  12539  CB  PHE A 793       7.675   7.828 -24.286  1.00  0.380          C  
ATOM  12540  CG  PHE A 793       8.539   8.483 -23.241  1.00  0.380          C  
ATOM  12541  CD1 PHE A 793       7.936   9.252 -22.270  1.00  0.380          C  
ATOM  12542  CD2 PHE A 793       9.927   8.333 -23.192  1.00  0.380          C  
ATOM  12543  CE1 PHE A 793       8.674   9.846 -21.297  1.00  0.380          C  
ATOM  12544  CE2 PHE A 793      10.642   8.934 -22.221  1.00  0.380          C  
ATOM  12545  CZ  PHE A 793      10.011   9.696 -21.274  1.00  0.380          C  
ATOM  12546  H   PHE A 793       8.105   9.741 -25.892  1.00  0.310          H  
ATOM  12547  HA  PHE A 793       9.305   7.186 -25.547  1.00  0.340          H  
ATOM  12548 1HB  PHE A 793       6.796   8.450 -24.416  1.00  0.460          H  
ATOM  12549 2HB  PHE A 793       7.328   6.880 -23.900  1.00  0.460          H  
ATOM  12550  HD1 PHE A 793       6.852   9.382 -22.283  1.00  0.460          H  
ATOM  12551  HD2 PHE A 793      10.457   7.735 -23.917  1.00  0.460          H  
ATOM  12552  HE1 PHE A 793       8.181  10.453 -20.537  1.00  0.460          H  
ATOM  12553  HE2 PHE A 793      11.714   8.806 -22.195  1.00  0.460          H  
ATOM  12554  HZ  PHE A 793      10.575  10.184 -20.498  1.00  0.460          H  
ATOM  12555  N   GLU A 794       6.375   6.964 -27.022  1.00  0.250          N  
ATOM  12556  CA  GLU A 794       5.569   5.995 -27.762  1.00  0.250          C  
ATOM  12557  C   GLU A 794       6.385   5.356 -28.882  1.00  0.180          C  
ATOM  12558  O   GLU A 794       6.297   4.150 -29.123  1.00  0.220          O  
ATOM  12559  CB  GLU A 794       4.331   6.662 -28.372  1.00  0.350          C  
ATOM  12560  CG  GLU A 794       3.245   7.060 -27.382  1.00  0.350          C  
ATOM  12561  CD  GLU A 794       2.127   7.835 -28.034  1.00  0.350          C  
ATOM  12562  OE1 GLU A 794       2.283   8.209 -29.173  1.00  0.350          O  
ATOM  12563  OE2 GLU A 794       1.121   8.047 -27.399  1.00  0.350          O  
ATOM  12564  H   GLU A 794       6.072   7.939 -26.947  1.00  0.300          H  
ATOM  12565  HA  GLU A 794       5.249   5.215 -27.074  1.00  0.300          H  
ATOM  12566 1HB  GLU A 794       4.645   7.572 -28.887  1.00  0.420          H  
ATOM  12567 2HB  GLU A 794       3.892   6.002 -29.116  1.00  0.420          H  
ATOM  12568 1HG  GLU A 794       2.834   6.156 -26.937  1.00  0.420          H  
ATOM  12569 2HG  GLU A 794       3.680   7.650 -26.586  1.00  0.420          H  
ATOM  12570  N   ARG A 795       7.207   6.170 -29.544  1.00  0.110          N  
ATOM  12571  CA  ARG A 795       8.066   5.701 -30.623  1.00  0.100          C  
ATOM  12572  C   ARG A 795       9.319   4.995 -30.098  1.00  0.110          C  
ATOM  12573  O   ARG A 795       9.825   4.054 -30.729  1.00  0.170          O  
ATOM  12574  CB  ARG A 795       8.472   6.875 -31.483  1.00  0.140          C  
ATOM  12575  CG  ARG A 795       7.337   7.558 -32.227  1.00  0.140          C  
ATOM  12576  CD  ARG A 795       6.738   6.686 -33.276  1.00  0.140          C  
ATOM  12577  NE  ARG A 795       5.928   7.458 -34.210  1.00  0.140          N  
ATOM  12578  CZ  ARG A 795       5.015   6.958 -35.062  1.00  0.140          C  
ATOM  12579  NH1 ARG A 795       4.758   5.661 -35.091  1.00  0.140          N  
ATOM  12580  NH2 ARG A 795       4.373   7.784 -35.875  1.00  0.140          N  
ATOM  12581  H   ARG A 795       7.176   7.173 -29.319  1.00  0.130          H  
ATOM  12582  HA  ARG A 795       7.505   4.988 -31.222  1.00  0.120          H  
ATOM  12583 1HB  ARG A 795       8.940   7.633 -30.853  1.00  0.170          H  
ATOM  12584 2HB  ARG A 795       9.212   6.555 -32.214  1.00  0.170          H  
ATOM  12585 1HG  ARG A 795       6.546   7.771 -31.509  1.00  0.170          H  
ATOM  12586 2HG  ARG A 795       7.657   8.488 -32.648  1.00  0.170          H  
ATOM  12587 1HD  ARG A 795       7.520   6.179 -33.822  1.00  0.170          H  
ATOM  12588 2HD  ARG A 795       6.094   5.954 -32.796  1.00  0.170          H  
ATOM  12589  HE  ARG A 795       6.113   8.471 -34.255  1.00  0.170          H  
ATOM  12590 1HH1 ARG A 795       5.251   5.034 -34.475  1.00  0.170          H  
ATOM  12591 2HH1 ARG A 795       4.073   5.294 -35.734  1.00  0.170          H  
ATOM  12592 1HH2 ARG A 795       4.577   8.782 -35.849  1.00  0.170          H  
ATOM  12593 2HH2 ARG A 795       3.686   7.429 -36.519  1.00  0.170          H  
ATOM  12594  N   TYR A 796       9.834   5.487 -28.973  1.00  0.130          N  
ATOM  12595  CA  TYR A 796      11.014   4.966 -28.317  1.00  0.180          C  
ATOM  12596  C   TYR A 796      10.674   4.396 -26.904  1.00  0.210          C  
ATOM  12597  O   TYR A 796      10.988   5.041 -25.882  1.00  0.210          O  
ATOM  12598  CB  TYR A 796      12.067   6.078 -28.245  1.00  0.230          C  
ATOM  12599  CG  TYR A 796      12.384   6.680 -29.626  1.00  0.230          C  
ATOM  12600  CD1 TYR A 796      11.971   7.964 -29.959  1.00  0.230          C  
ATOM  12601  CD2 TYR A 796      13.045   5.936 -30.562  1.00  0.230          C  
ATOM  12602  CE1 TYR A 796      12.237   8.483 -31.203  1.00  0.230          C  
ATOM  12603  CE2 TYR A 796      13.323   6.454 -31.801  1.00  0.230          C  
ATOM  12604  CZ  TYR A 796      12.925   7.710 -32.126  1.00  0.230          C  
ATOM  12605  OH  TYR A 796      13.218   8.201 -33.367  1.00  0.230          O  
ATOM  12606  H   TYR A 796       9.384   6.292 -28.553  1.00  0.160          H  
ATOM  12607  HA  TYR A 796      11.433   4.184 -28.935  1.00  0.220          H  
ATOM  12608 1HB  TYR A 796      11.723   6.873 -27.588  1.00  0.280          H  
ATOM  12609 2HB  TYR A 796      12.988   5.678 -27.837  1.00  0.280          H  
ATOM  12610  HD1 TYR A 796      11.443   8.561 -29.243  1.00  0.280          H  
ATOM  12611  HD2 TYR A 796      13.360   4.926 -30.318  1.00  0.280          H  
ATOM  12612  HE1 TYR A 796      11.913   9.487 -31.450  1.00  0.280          H  
ATOM  12613  HE2 TYR A 796      13.860   5.863 -32.529  1.00  0.280          H  
ATOM  12614  HH  TYR A 796      12.694   8.984 -33.522  1.00  0.280          H  
ATOM  12615  N   PRO A 797      10.061   3.187 -26.793  1.00  0.220          N  
ATOM  12616  CA  PRO A 797       9.655   2.566 -25.544  1.00  0.250          C  
ATOM  12617  C   PRO A 797      10.837   2.279 -24.628  1.00  0.280          C  
ATOM  12618  O   PRO A 797      10.665   2.139 -23.415  1.00  0.300          O  
ATOM  12619  CB  PRO A 797       8.967   1.267 -26.004  1.00  0.380          C  
ATOM  12620  CG  PRO A 797       9.520   1.001 -27.386  1.00  0.380          C  
ATOM  12621  CD  PRO A 797       9.725   2.375 -27.988  1.00  0.380          C  
ATOM  12622  HA  PRO A 797       8.932   3.231 -25.047  1.00  0.300          H  
ATOM  12623 1HB  PRO A 797       9.188   0.455 -25.293  1.00  0.450          H  
ATOM  12624 2HB  PRO A 797       7.873   1.404 -26.004  1.00  0.450          H  
ATOM  12625 1HG  PRO A 797      10.462   0.432 -27.326  1.00  0.450          H  
ATOM  12626 2HG  PRO A 797       8.816   0.390 -27.968  1.00  0.450          H  
ATOM  12627 1HD  PRO A 797      10.545   2.304 -28.699  1.00  0.450          H  
ATOM  12628 2HD  PRO A 797       8.793   2.739 -28.454  1.00  0.450          H  
ATOM  12629  N   GLY A 798      12.050   2.184 -25.194  1.00  0.270          N  
ATOM  12630  CA  GLY A 798      13.235   1.908 -24.399  1.00  0.280          C  
ATOM  12631  C   GLY A 798      13.381   2.950 -23.312  1.00  0.280          C  
ATOM  12632  O   GLY A 798      13.388   2.578 -22.140  1.00  0.290          O  
ATOM  12633  H   GLY A 798      12.193   2.306 -26.209  1.00  0.320          H  
ATOM  12634 1HA  GLY A 798      13.133   0.924 -23.941  1.00  0.340          H  
ATOM  12635 2HA  GLY A 798      14.120   1.848 -25.002  1.00  0.340          H  
ATOM  12636  N   PRO A 799      13.661   4.232 -23.663  1.00  0.290          N  
ATOM  12637  CA  PRO A 799      13.741   5.377 -22.775  1.00  0.290          C  
ATOM  12638  C   PRO A 799      12.577   5.454 -21.813  1.00  0.310          C  
ATOM  12639  O   PRO A 799      12.780   5.787 -20.649  1.00  0.340          O  
ATOM  12640  CB  PRO A 799      13.733   6.529 -23.774  1.00  0.430          C  
ATOM  12641  CG  PRO A 799      14.449   5.966 -24.963  1.00  0.430          C  
ATOM  12642  CD  PRO A 799      14.051   4.540 -25.041  1.00  0.430          C  
ATOM  12643  HA  PRO A 799      14.695   5.349 -22.232  1.00  0.350          H  
ATOM  12644 1HB  PRO A 799      12.698   6.820 -24.010  1.00  0.520          H  
ATOM  12645 2HB  PRO A 799      14.217   7.399 -23.350  1.00  0.520          H  
ATOM  12646 1HG  PRO A 799      14.154   6.500 -25.860  1.00  0.520          H  
ATOM  12647 2HG  PRO A 799      15.533   6.094 -24.858  1.00  0.520          H  
ATOM  12648 1HD  PRO A 799      13.271   4.391 -25.765  1.00  0.520          H  
ATOM  12649 2HD  PRO A 799      14.950   3.995 -25.286  1.00  0.520          H  
ATOM  12650  N   LYS A 800      11.371   5.072 -22.230  1.00  0.300          N  
ATOM  12651  CA  LYS A 800      10.314   5.136 -21.227  1.00  0.320          C  
ATOM  12652  C   LYS A 800      10.544   4.110 -20.115  1.00  0.330          C  
ATOM  12653  O   LYS A 800      10.572   4.463 -18.926  1.00  0.340          O  
ATOM  12654  CB  LYS A 800       8.927   4.935 -21.830  1.00  0.440          C  
ATOM  12655  CG  LYS A 800       7.764   4.924 -20.784  1.00  0.440          C  
ATOM  12656  CD  LYS A 800       7.725   6.213 -19.937  1.00  0.440          C  
ATOM  12657  CE  LYS A 800       6.389   6.419 -19.192  1.00  0.440          C  
ATOM  12658  NZ  LYS A 800       6.057   5.305 -18.222  1.00  0.440          N  
ATOM  12659  H   LYS A 800      11.184   4.830 -23.217  1.00  0.360          H  
ATOM  12660  HA  LYS A 800      10.345   6.128 -20.775  1.00  0.380          H  
ATOM  12661 1HB  LYS A 800       8.739   5.695 -22.555  1.00  0.530          H  
ATOM  12662 2HB  LYS A 800       8.904   3.980 -22.355  1.00  0.530          H  
ATOM  12663 1HG  LYS A 800       6.821   4.831 -21.319  1.00  0.530          H  
ATOM  12664 2HG  LYS A 800       7.872   4.061 -20.124  1.00  0.530          H  
ATOM  12665 1HD  LYS A 800       8.512   6.172 -19.178  1.00  0.530          H  
ATOM  12666 2HD  LYS A 800       7.910   7.060 -20.564  1.00  0.530          H  
ATOM  12667 1HE  LYS A 800       6.449   7.353 -18.637  1.00  0.530          H  
ATOM  12668 2HE  LYS A 800       5.587   6.496 -19.925  1.00  0.530          H  
ATOM  12669 1HZ  LYS A 800       5.183   5.507 -17.770  1.00  0.530          H  
ATOM  12670 2HZ  LYS A 800       5.981   4.435 -18.711  1.00  0.530          H  
ATOM  12671 3HZ  LYS A 800       6.781   5.191 -17.483  1.00  0.530          H  
ATOM  12672  N   GLU A 801      10.694   2.833 -20.484  1.00  0.340          N  
ATOM  12673  CA  GLU A 801      10.863   1.815 -19.454  1.00  0.370          C  
ATOM  12674  C   GLU A 801      12.136   2.064 -18.653  1.00  0.430          C  
ATOM  12675  O   GLU A 801      12.117   2.000 -17.419  1.00  0.470          O  
ATOM  12676  CB  GLU A 801      10.885   0.410 -20.067  1.00  0.510          C  
ATOM  12677  CG  GLU A 801       9.531  -0.064 -20.617  1.00  0.510          C  
ATOM  12678  CD  GLU A 801       9.583  -1.441 -21.248  1.00  0.510          C  
ATOM  12679  OE1 GLU A 801      10.664  -1.952 -21.431  1.00  0.510          O  
ATOM  12680  OE2 GLU A 801       8.539  -1.981 -21.536  1.00  0.510          O  
ATOM  12681  H   GLU A 801      10.693   2.579 -21.481  1.00  0.410          H  
ATOM  12682  HA  GLU A 801      10.017   1.876 -18.771  1.00  0.440          H  
ATOM  12683 1HB  GLU A 801      11.605   0.390 -20.892  1.00  0.610          H  
ATOM  12684 2HB  GLU A 801      11.220  -0.309 -19.319  1.00  0.610          H  
ATOM  12685 1HG  GLU A 801       8.807  -0.072 -19.805  1.00  0.610          H  
ATOM  12686 2HG  GLU A 801       9.193   0.659 -21.362  1.00  0.610          H  
ATOM  12687  N   TYR A 802      13.210   2.459 -19.344  1.00  0.450          N  
ATOM  12688  CA  TYR A 802      14.488   2.749 -18.723  1.00  0.530          C  
ATOM  12689  C   TYR A 802      14.368   3.756 -17.611  1.00  0.530          C  
ATOM  12690  O   TYR A 802      14.827   3.500 -16.497  1.00  0.570          O  
ATOM  12691  CB  TYR A 802      15.467   3.297 -19.763  1.00  0.710          C  
ATOM  12692  CG  TYR A 802      16.781   3.853 -19.193  1.00  0.710          C  
ATOM  12693  CD1 TYR A 802      17.890   3.053 -18.953  1.00  0.710          C  
ATOM  12694  CD2 TYR A 802      16.845   5.215 -18.886  1.00  0.710          C  
ATOM  12695  CE1 TYR A 802      19.041   3.638 -18.418  1.00  0.710          C  
ATOM  12696  CE2 TYR A 802      17.971   5.766 -18.358  1.00  0.710          C  
ATOM  12697  CZ  TYR A 802      19.052   5.014 -18.125  1.00  0.710          C  
ATOM  12698  OH  TYR A 802      20.160   5.607 -17.587  1.00  0.710          O  
ATOM  12699  H   TYR A 802      13.144   2.476 -20.360  1.00  0.540          H  
ATOM  12700  HA  TYR A 802      14.881   1.824 -18.303  1.00  0.640          H  
ATOM  12701 1HB  TYR A 802      15.705   2.510 -20.454  1.00  0.850          H  
ATOM  12702 2HB  TYR A 802      14.984   4.082 -20.325  1.00  0.850          H  
ATOM  12703  HD1 TYR A 802      17.867   1.985 -19.177  1.00  0.850          H  
ATOM  12704  HD2 TYR A 802      15.994   5.848 -19.070  1.00  0.850          H  
ATOM  12705  HE1 TYR A 802      19.920   3.027 -18.221  1.00  0.850          H  
ATOM  12706  HE2 TYR A 802      18.011   6.815 -18.126  1.00  0.850          H  
ATOM  12707  HH  TYR A 802      19.968   6.567 -17.354  1.00  0.850          H  
ATOM  12708  N   MET A 803      13.747   4.902 -17.881  1.00  0.490          N  
ATOM  12709  CA  MET A 803      13.677   5.940 -16.872  1.00  0.500          C  
ATOM  12710  C   MET A 803      12.966   5.467 -15.619  1.00  0.510          C  
ATOM  12711  O   MET A 803      13.452   5.676 -14.499  1.00  0.550          O  
ATOM  12712  CB  MET A 803      12.972   7.143 -17.467  1.00  0.700          C  
ATOM  12713  CG  MET A 803      13.784   7.823 -18.529  1.00  0.700          C  
ATOM  12714  SD  MET A 803      12.875   9.022 -19.434  1.00  0.700          S  
ATOM  12715  CE  MET A 803      12.765  10.472 -18.458  1.00  0.700          C  
ATOM  12716  H   MET A 803      13.364   5.074 -18.820  1.00  0.590          H  
ATOM  12717  HA  MET A 803      14.693   6.208 -16.603  1.00  0.600          H  
ATOM  12718 1HB  MET A 803      12.038   6.813 -17.933  1.00  0.840          H  
ATOM  12719 2HB  MET A 803      12.720   7.849 -16.684  1.00  0.840          H  
ATOM  12720 1HG  MET A 803      14.621   8.309 -18.064  1.00  0.840          H  
ATOM  12721 2HG  MET A 803      14.174   7.106 -19.220  1.00  0.840          H  
ATOM  12722 1HE  MET A 803      12.203  11.237 -18.999  1.00  0.840          H  
ATOM  12723 2HE  MET A 803      12.279  10.263 -17.508  1.00  0.840          H  
ATOM  12724 3HE  MET A 803      13.752  10.823 -18.301  1.00  0.840          H  
ATOM  12725  N   ASP A 804      11.842   4.768 -15.788  1.00  0.470          N  
ATOM  12726  CA  ASP A 804      11.104   4.334 -14.613  1.00  0.500          C  
ATOM  12727  C   ASP A 804      11.869   3.278 -13.811  1.00  0.520          C  
ATOM  12728  O   ASP A 804      11.930   3.355 -12.575  1.00  0.560          O  
ATOM  12729  CB  ASP A 804       9.748   3.759 -15.034  1.00  0.690          C  
ATOM  12730  CG  ASP A 804       8.733   4.815 -15.556  1.00  0.690          C  
ATOM  12731  OD1 ASP A 804       8.910   5.988 -15.336  1.00  0.690          O  
ATOM  12732  OD2 ASP A 804       7.778   4.408 -16.199  1.00  0.690          O  
ATOM  12733  H   ASP A 804      11.474   4.604 -16.736  1.00  0.560          H  
ATOM  12734  HA  ASP A 804      10.939   5.200 -13.973  1.00  0.600          H  
ATOM  12735 1HB  ASP A 804       9.914   3.023 -15.829  1.00  0.830          H  
ATOM  12736 2HB  ASP A 804       9.304   3.229 -14.190  1.00  0.830          H  
ATOM  12737  N   GLU A 805      12.478   2.304 -14.505  1.00  0.510          N  
ATOM  12738  CA  GLU A 805      13.215   1.258 -13.806  1.00  0.530          C  
ATOM  12739  C   GLU A 805      14.474   1.787 -13.147  1.00  0.530          C  
ATOM  12740  O   GLU A 805      14.800   1.374 -12.035  1.00  0.550          O  
ATOM  12741  CB  GLU A 805      13.581   0.093 -14.735  1.00  0.730          C  
ATOM  12742  CG  GLU A 805      12.405  -0.777 -15.175  1.00  0.730          C  
ATOM  12743  CD  GLU A 805      12.817  -1.927 -16.063  1.00  0.730          C  
ATOM  12744  OE1 GLU A 805      13.931  -1.919 -16.534  1.00  0.730          O  
ATOM  12745  OE2 GLU A 805      12.025  -2.822 -16.251  1.00  0.730          O  
ATOM  12746  H   GLU A 805      12.407   2.279 -15.529  1.00  0.610          H  
ATOM  12747  HA  GLU A 805      12.570   0.864 -13.019  1.00  0.640          H  
ATOM  12748 1HB  GLU A 805      14.047   0.496 -15.639  1.00  0.880          H  
ATOM  12749 2HB  GLU A 805      14.316  -0.547 -14.246  1.00  0.880          H  
ATOM  12750 1HG  GLU A 805      11.909  -1.171 -14.289  1.00  0.880          H  
ATOM  12751 2HG  GLU A 805      11.692  -0.148 -15.709  1.00  0.880          H  
ATOM  12752  N   THR A 806      15.165   2.706 -13.822  1.00  0.490          N  
ATOM  12753  CA  THR A 806      16.419   3.267 -13.348  1.00  0.490          C  
ATOM  12754  C   THR A 806      16.212   3.992 -12.035  1.00  0.510          C  
ATOM  12755  O   THR A 806      17.006   3.827 -11.101  1.00  0.540          O  
ATOM  12756  CB  THR A 806      17.035   4.208 -14.396  1.00  0.690          C  
ATOM  12757  OG1 THR A 806      17.300   3.477 -15.589  1.00  0.690          O  
ATOM  12758  CG2 THR A 806      18.329   4.752 -13.885  1.00  0.690          C  
ATOM  12759  H   THR A 806      14.829   2.994 -14.737  1.00  0.590          H  
ATOM  12760  HA  THR A 806      17.118   2.446 -13.178  1.00  0.590          H  
ATOM  12761  HB  THR A 806      16.348   5.025 -14.620  1.00  0.820          H  
ATOM  12762  HG1 THR A 806      16.452   3.270 -16.022  1.00  0.820          H  
ATOM  12763 1HG2 THR A 806      18.761   5.391 -14.649  1.00  0.820          H  
ATOM  12764 2HG2 THR A 806      18.167   5.324 -12.982  1.00  0.820          H  
ATOM  12765 3HG2 THR A 806      19.013   3.936 -13.674  1.00  0.820          H  
ATOM  12766  N   ILE A 807      15.149   4.794 -11.943  1.00  0.520          N  
ATOM  12767  CA  ILE A 807      14.885   5.473 -10.692  1.00  0.540          C  
ATOM  12768  C   ILE A 807      14.628   4.467  -9.594  1.00  0.580          C  
ATOM  12769  O   ILE A 807      15.149   4.625  -8.488  1.00  0.590          O  
ATOM  12770  CB  ILE A 807      13.695   6.435 -10.752  1.00  0.750          C  
ATOM  12771  CG1 ILE A 807      14.014   7.618 -11.657  1.00  0.750          C  
ATOM  12772  CG2 ILE A 807      13.383   6.920  -9.309  1.00  0.750          C  
ATOM  12773  CD1 ILE A 807      12.800   8.451 -12.016  1.00  0.750          C  
ATOM  12774  H   ILE A 807      14.548   4.935 -12.764  1.00  0.620          H  
ATOM  12775  HA  ILE A 807      15.770   6.048 -10.420  1.00  0.650          H  
ATOM  12776  HB  ILE A 807      12.825   5.920 -11.174  1.00  0.900          H  
ATOM  12777 1HG1 ILE A 807      14.731   8.260 -11.149  1.00  0.900          H  
ATOM  12778 2HG1 ILE A 807      14.466   7.255 -12.577  1.00  0.900          H  
ATOM  12779 1HG2 ILE A 807      12.546   7.602  -9.311  1.00  0.900          H  
ATOM  12780 2HG2 ILE A 807      13.129   6.088  -8.672  1.00  0.900          H  
ATOM  12781 3HG2 ILE A 807      14.260   7.424  -8.905  1.00  0.900          H  
ATOM  12782 1HD1 ILE A 807      13.100   9.276 -12.636  1.00  0.900          H  
ATOM  12783 2HD1 ILE A 807      12.084   7.828 -12.556  1.00  0.900          H  
ATOM  12784 3HD1 ILE A 807      12.325   8.851 -11.131  1.00  0.900          H  
ATOM  12785  N   GLU A 808      13.785   3.458  -9.856  1.00  0.600          N  
ATOM  12786  CA  GLU A 808      13.512   2.497  -8.806  1.00  0.640          C  
ATOM  12787  C   GLU A 808      14.772   1.758  -8.370  1.00  0.640          C  
ATOM  12788  O   GLU A 808      14.956   1.540  -7.166  1.00  0.670          O  
ATOM  12789  CB  GLU A 808      12.421   1.521  -9.236  1.00  0.880          C  
ATOM  12790  CG  GLU A 808      11.041   2.171  -9.315  1.00  0.880          C  
ATOM  12791  CD  GLU A 808       9.953   1.242  -9.767  1.00  0.880          C  
ATOM  12792  OE1 GLU A 808      10.258   0.142 -10.164  1.00  0.880          O  
ATOM  12793  OE2 GLU A 808       8.811   1.640  -9.708  1.00  0.880          O  
ATOM  12794  H   GLU A 808      13.330   3.364 -10.774  1.00  0.720          H  
ATOM  12795  HA  GLU A 808      13.135   3.041  -7.947  1.00  0.770          H  
ATOM  12796 1HB  GLU A 808      12.665   1.119 -10.222  1.00  1.060          H  
ATOM  12797 2HB  GLU A 808      12.376   0.686  -8.537  1.00  1.060          H  
ATOM  12798 1HG  GLU A 808      10.785   2.560  -8.332  1.00  1.060          H  
ATOM  12799 2HG  GLU A 808      11.097   3.016 -10.002  1.00  1.060          H  
ATOM  12800  N   GLU A 809      15.657   1.401  -9.315  1.00  0.610          N  
ATOM  12801  CA  GLU A 809      16.882   0.726  -8.924  1.00  0.600          C  
ATOM  12802  C   GLU A 809      17.729   1.623  -8.046  1.00  0.580          C  
ATOM  12803  O   GLU A 809      18.287   1.149  -7.055  1.00  0.610          O  
ATOM  12804  CB  GLU A 809      17.730   0.310 -10.132  1.00  0.840          C  
ATOM  12805  CG  GLU A 809      17.195  -0.839 -10.970  1.00  0.840          C  
ATOM  12806  CD  GLU A 809      18.091  -1.132 -12.153  1.00  0.840          C  
ATOM  12807  OE1 GLU A 809      19.034  -0.395 -12.352  1.00  0.840          O  
ATOM  12808  OE2 GLU A 809      17.842  -2.087 -12.847  1.00  0.840          O  
ATOM  12809  H   GLU A 809      15.446   1.561 -10.305  1.00  0.730          H  
ATOM  12810  HA  GLU A 809      16.619  -0.166  -8.355  1.00  0.720          H  
ATOM  12811 1HB  GLU A 809      17.833   1.171 -10.797  1.00  1.010          H  
ATOM  12812 2HB  GLU A 809      18.731   0.043  -9.794  1.00  1.010          H  
ATOM  12813 1HG  GLU A 809      17.132  -1.728 -10.344  1.00  1.010          H  
ATOM  12814 2HG  GLU A 809      16.196  -0.602 -11.317  1.00  1.010          H  
ATOM  12815  N   ALA A 810      17.828   2.917  -8.390  1.00  0.550          N  
ATOM  12816  CA  ALA A 810      18.609   3.826  -7.570  1.00  0.540          C  
ATOM  12817  C   ALA A 810      18.002   3.948  -6.180  1.00  0.600          C  
ATOM  12818  O   ALA A 810      18.717   3.918  -5.184  1.00  0.610          O  
ATOM  12819  CB  ALA A 810      18.717   5.186  -8.224  1.00  0.760          C  
ATOM  12820  H   ALA A 810      17.393   3.248  -9.259  1.00  0.660          H  
ATOM  12821  HA  ALA A 810      19.602   3.407  -7.464  1.00  0.650          H  
ATOM  12822 1HB  ALA A 810      19.328   5.837  -7.606  1.00  0.910          H  
ATOM  12823 2HB  ALA A 810      19.177   5.069  -9.205  1.00  0.910          H  
ATOM  12824 3HB  ALA A 810      17.717   5.608  -8.334  1.00  0.910          H  
ATOM  12825  N   ARG A 811      16.677   4.006  -6.071  1.00  0.640          N  
ATOM  12826  CA  ARG A 811      16.083   4.104  -4.741  1.00  0.700          C  
ATOM  12827  C   ARG A 811      16.437   2.880  -3.881  1.00  0.730          C  
ATOM  12828  O   ARG A 811      16.792   3.009  -2.702  1.00  0.770          O  
ATOM  12829  CB  ARG A 811      14.570   4.196  -4.841  1.00  0.960          C  
ATOM  12830  CG  ARG A 811      13.997   5.496  -5.384  1.00  0.960          C  
ATOM  12831  CD  ARG A 811      12.535   5.342  -5.587  1.00  0.960          C  
ATOM  12832  NE  ARG A 811      11.900   6.516  -6.179  1.00  0.960          N  
ATOM  12833  CZ  ARG A 811      10.728   6.485  -6.871  1.00  0.960          C  
ATOM  12834  NH1 ARG A 811      10.095   5.332  -7.048  1.00  0.960          N  
ATOM  12835  NH2 ARG A 811      10.221   7.602  -7.375  1.00  0.960          N  
ATOM  12836  H   ARG A 811      16.095   4.049  -6.914  1.00  0.770          H  
ATOM  12837  HA  ARG A 811      16.461   5.001  -4.254  1.00  0.840          H  
ATOM  12838 1HB  ARG A 811      14.209   3.393  -5.477  1.00  1.150          H  
ATOM  12839 2HB  ARG A 811      14.142   4.043  -3.851  1.00  1.150          H  
ATOM  12840 1HG  ARG A 811      14.163   6.294  -4.657  1.00  1.150          H  
ATOM  12841 2HG  ARG A 811      14.470   5.757  -6.326  1.00  1.150          H  
ATOM  12842 1HD  ARG A 811      12.377   4.497  -6.244  1.00  1.150          H  
ATOM  12843 2HD  ARG A 811      12.063   5.148  -4.625  1.00  1.150          H  
ATOM  12844  HE  ARG A 811      12.360   7.417  -6.052  1.00  1.150          H  
ATOM  12845 1HH1 ARG A 811      10.476   4.481  -6.668  1.00  1.150          H  
ATOM  12846 2HH1 ARG A 811       9.229   5.285  -7.571  1.00  1.150          H  
ATOM  12847 1HH2 ARG A 811      10.705   8.508  -7.251  1.00  1.150          H  
ATOM  12848 2HH2 ARG A 811       9.356   7.581  -7.889  1.00  1.150          H  
ATOM  12849  N   GLU A 812      16.358   1.679  -4.474  1.00  0.720          N  
ATOM  12850  CA  GLU A 812      16.666   0.454  -3.737  1.00  0.790          C  
ATOM  12851  C   GLU A 812      18.152   0.257  -3.413  1.00  0.730          C  
ATOM  12852  O   GLU A 812      18.493  -0.211  -2.323  1.00  0.700          O  
ATOM  12853  CB  GLU A 812      16.163  -0.777  -4.499  1.00  1.080          C  
ATOM  12854  CG  GLU A 812      14.636  -0.925  -4.551  1.00  1.080          C  
ATOM  12855  CD  GLU A 812      14.183  -2.166  -5.297  1.00  1.080          C  
ATOM  12856  OE1 GLU A 812      15.005  -2.786  -5.932  1.00  1.080          O  
ATOM  12857  OE2 GLU A 812      13.022  -2.498  -5.216  1.00  1.080          O  
ATOM  12858  H   GLU A 812      16.029   1.618  -5.445  1.00  0.860          H  
ATOM  12859  HA  GLU A 812      16.130   0.500  -2.791  1.00  0.950          H  
ATOM  12860 1HB  GLU A 812      16.522  -0.724  -5.531  1.00  1.290          H  
ATOM  12861 2HB  GLU A 812      16.582  -1.678  -4.054  1.00  1.290          H  
ATOM  12862 1HG  GLU A 812      14.250  -0.962  -3.533  1.00  1.290          H  
ATOM  12863 2HG  GLU A 812      14.218  -0.043  -5.037  1.00  1.290          H  
ATOM  12864  N   ASN A 813      19.035   0.609  -4.351  1.00  0.730          N  
ATOM  12865  CA  ASN A 813      20.469   0.390  -4.182  1.00  0.700          C  
ATOM  12866  C   ASN A 813      21.274   1.588  -3.664  1.00  0.650          C  
ATOM  12867  O   ASN A 813      22.331   1.407  -3.058  1.00  0.580          O  
ATOM  12868  CB  ASN A 813      21.046  -0.070  -5.503  1.00  0.990          C  
ATOM  12869  CG  ASN A 813      20.554  -1.424  -5.918  1.00  0.990          C  
ATOM  12870  OD1 ASN A 813      20.323  -2.309  -5.081  1.00  0.990          O  
ATOM  12871  ND2 ASN A 813      20.380  -1.616  -7.201  1.00  0.990          N  
ATOM  12872  H   ASN A 813      18.693   0.970  -5.245  1.00  0.880          H  
ATOM  12873  HA  ASN A 813      20.598  -0.411  -3.455  1.00  0.840          H  
ATOM  12874 1HB  ASN A 813      20.801   0.656  -6.284  1.00  1.190          H  
ATOM  12875 2HB  ASN A 813      22.104  -0.107  -5.424  1.00  1.190          H  
ATOM  12876 1HD2 ASN A 813      20.050  -2.500  -7.531  1.00  1.190          H  
ATOM  12877 2HD2 ASN A 813      20.570  -0.882  -7.862  1.00  1.190          H  
ATOM  12878  N   GLY A 814      20.763   2.804  -3.854  1.00  0.700          N  
ATOM  12879  CA  GLY A 814      21.451   4.042  -3.504  1.00  0.680          C  
ATOM  12880  C   GLY A 814      22.192   4.642  -4.699  1.00  0.660          C  
ATOM  12881  O   GLY A 814      22.788   5.716  -4.589  1.00  0.680          O  
ATOM  12882  H   GLY A 814      19.866   2.913  -4.308  1.00  0.840          H  
ATOM  12883 1HA  GLY A 814      20.719   4.761  -3.135  1.00  0.820          H  
ATOM  12884 2HA  GLY A 814      22.152   3.853  -2.693  1.00  0.820          H  
ATOM  12885  N   TYR A 815      22.157   3.932  -5.831  1.00  0.640          N  
ATOM  12886  CA  TYR A 815      22.823   4.333  -7.067  1.00  0.580          C  
ATOM  12887  C   TYR A 815      22.314   3.647  -8.348  1.00  0.640          C  
ATOM  12888  O   TYR A 815      21.744   2.557  -8.273  1.00  0.760          O  
ATOM  12889  CB  TYR A 815      24.291   3.922  -6.957  1.00  0.840          C  
ATOM  12890  CG  TYR A 815      24.454   2.480  -6.630  1.00  0.840          C  
ATOM  12891  CD1 TYR A 815      24.443   1.512  -7.608  1.00  0.840          C  
ATOM  12892  CD2 TYR A 815      24.630   2.124  -5.322  1.00  0.840          C  
ATOM  12893  CE1 TYR A 815      24.585   0.193  -7.258  1.00  0.840          C  
ATOM  12894  CE2 TYR A 815      24.794   0.818  -4.975  1.00  0.840          C  
ATOM  12895  CZ  TYR A 815      24.768  -0.150  -5.938  1.00  0.840          C  
ATOM  12896  OH  TYR A 815      24.927  -1.467  -5.600  1.00  0.840          O  
ATOM  12897  H   TYR A 815      21.634   3.070  -5.803  1.00  0.770          H  
ATOM  12898  HA  TYR A 815      22.725   5.413  -7.145  1.00  0.700          H  
ATOM  12899 1HB  TYR A 815      24.796   4.113  -7.897  1.00  1.000          H  
ATOM  12900 2HB  TYR A 815      24.780   4.472  -6.197  1.00  1.000          H  
ATOM  12901  HD1 TYR A 815      24.315   1.777  -8.655  1.00  1.000          H  
ATOM  12902  HD2 TYR A 815      24.640   2.885  -4.558  1.00  1.000          H  
ATOM  12903  HE1 TYR A 815      24.566  -0.578  -8.027  1.00  1.000          H  
ATOM  12904  HE2 TYR A 815      24.936   0.547  -3.926  1.00  1.000          H  
ATOM  12905  HH  TYR A 815      24.874  -2.001  -6.397  1.00  1.000          H  
ATOM  12906  N   PRO A 816      22.467   4.285  -9.533  1.00  0.620          N  
ATOM  12907  CA  PRO A 816      22.418   3.709 -10.866  1.00  0.600          C  
ATOM  12908  C   PRO A 816      23.792   3.082 -11.165  1.00  0.580          C  
ATOM  12909  O   PRO A 816      24.795   3.474 -10.545  1.00  0.670          O  
ATOM  12910  CB  PRO A 816      22.110   4.915 -11.743  1.00  0.900          C  
ATOM  12911  CG  PRO A 816      22.781   6.042 -11.047  1.00  0.900          C  
ATOM  12912  CD  PRO A 816      22.612   5.743  -9.565  1.00  0.900          C  
ATOM  12913  HA  PRO A 816      21.618   2.954 -10.918  1.00  0.720          H  
ATOM  12914 1HB  PRO A 816      22.498   4.743 -12.738  1.00  1.080          H  
ATOM  12915 2HB  PRO A 816      21.018   5.062 -11.848  1.00  1.080          H  
ATOM  12916 1HG  PRO A 816      23.835   6.074 -11.349  1.00  1.080          H  
ATOM  12917 2HG  PRO A 816      22.353   7.002 -11.352  1.00  1.080          H  
ATOM  12918 1HD  PRO A 816      23.507   6.045  -9.094  1.00  1.080          H  
ATOM  12919 2HD  PRO A 816      21.726   6.232  -9.154  1.00  1.080          H  
ATOM  12920  N   GLU A 817      23.865   2.199 -12.167  1.00  0.510          N  
ATOM  12921  CA  GLU A 817      25.154   1.621 -12.586  1.00  0.560          C  
ATOM  12922  C   GLU A 817      25.515   1.937 -14.048  1.00  0.460          C  
ATOM  12923  O   GLU A 817      24.630   1.994 -14.908  1.00  0.480          O  
ATOM  12924  CB  GLU A 817      25.102   0.092 -12.420  1.00  0.760          C  
ATOM  12925  CG  GLU A 817      24.905  -0.395 -10.985  1.00  0.760          C  
ATOM  12926  CD  GLU A 817      24.857  -1.920 -10.858  1.00  0.760          C  
ATOM  12927  OE1 GLU A 817      24.689  -2.561 -11.864  1.00  0.760          O  
ATOM  12928  OE2 GLU A 817      25.035  -2.443  -9.759  1.00  0.760          O  
ATOM  12929  H   GLU A 817      23.020   1.910 -12.644  1.00  0.610          H  
ATOM  12930  HA  GLU A 817      25.938   2.021 -11.947  1.00  0.670          H  
ATOM  12931 1HB  GLU A 817      24.294  -0.312 -13.030  1.00  0.920          H  
ATOM  12932 2HB  GLU A 817      26.037  -0.338 -12.788  1.00  0.920          H  
ATOM  12933 1HG  GLU A 817      25.724  -0.019 -10.410  1.00  0.920          H  
ATOM  12934 2HG  GLU A 817      23.989   0.032 -10.583  1.00  0.920          H  
ATOM  12935  N   THR A 818      26.822   2.086 -14.335  1.00  0.360          N  
ATOM  12936  CA  THR A 818      27.287   2.284 -15.726  1.00  0.290          C  
ATOM  12937  C   THR A 818      27.573   0.961 -16.430  1.00  0.310          C  
ATOM  12938  O   THR A 818      27.691  -0.093 -15.797  1.00  0.350          O  
ATOM  12939  CB  THR A 818      28.571   3.152 -15.856  1.00  0.430          C  
ATOM  12940  OG1 THR A 818      29.732   2.499 -15.281  1.00  0.430          O  
ATOM  12941  CG2 THR A 818      28.350   4.456 -15.176  1.00  0.430          C  
ATOM  12942  H   THR A 818      27.488   2.085 -13.555  1.00  0.430          H  
ATOM  12943  HA  THR A 818      26.494   2.787 -16.284  1.00  0.350          H  
ATOM  12944  HB  THR A 818      28.782   3.340 -16.902  1.00  0.520          H  
ATOM  12945  HG1 THR A 818      30.560   2.970 -15.653  1.00  0.520          H  
ATOM  12946 1HG2 THR A 818      29.246   5.054 -15.283  1.00  0.520          H  
ATOM  12947 2HG2 THR A 818      27.526   4.940 -15.650  1.00  0.520          H  
ATOM  12948 3HG2 THR A 818      28.131   4.305 -14.123  1.00  0.520          H  
ATOM  12949  N   LEU A 819      27.787   1.037 -17.747  1.00  0.290          N  
ATOM  12950  CA  LEU A 819      28.115  -0.107 -18.609  1.00  0.290          C  
ATOM  12951  C   LEU A 819      29.368  -0.865 -18.143  1.00  0.310          C  
ATOM  12952  O   LEU A 819      29.538  -2.058 -18.432  1.00  0.360          O  
ATOM  12953  CB  LEU A 819      28.355   0.390 -20.044  1.00  0.410          C  
ATOM  12954  CG  LEU A 819      28.574  -0.657 -21.171  1.00  0.410          C  
ATOM  12955  CD1 LEU A 819      27.336  -1.522 -21.368  1.00  0.410          C  
ATOM  12956  CD2 LEU A 819      28.963   0.070 -22.458  1.00  0.410          C  
ATOM  12957  H   LEU A 819      27.678   1.950 -18.195  1.00  0.350          H  
ATOM  12958  HA  LEU A 819      27.270  -0.790 -18.583  1.00  0.350          H  
ATOM  12959 1HB  LEU A 819      27.514   1.015 -20.332  1.00  0.490          H  
ATOM  12960 2HB  LEU A 819      29.237   0.996 -20.021  1.00  0.490          H  
ATOM  12961  HG  LEU A 819      29.367  -1.305 -20.887  1.00  0.490          H  
ATOM  12962 1HD1 LEU A 819      27.526  -2.251 -22.155  1.00  0.490          H  
ATOM  12963 2HD1 LEU A 819      27.094  -2.051 -20.451  1.00  0.490          H  
ATOM  12964 3HD1 LEU A 819      26.495  -0.897 -21.656  1.00  0.490          H  
ATOM  12965 1HD2 LEU A 819      29.150  -0.662 -23.239  1.00  0.490          H  
ATOM  12966 2HD2 LEU A 819      28.155   0.735 -22.762  1.00  0.490          H  
ATOM  12967 3HD2 LEU A 819      29.863   0.650 -22.289  1.00  0.490          H  
ATOM  12968  N   PHE A 820      30.274  -0.140 -17.492  1.00  0.280          N  
ATOM  12969  CA  PHE A 820      31.549  -0.649 -17.016  1.00  0.300          C  
ATOM  12970  C   PHE A 820      31.558  -0.927 -15.506  1.00  0.310          C  
ATOM  12971  O   PHE A 820      32.610  -1.206 -14.937  1.00  0.330          O  
ATOM  12972  CB  PHE A 820      32.632   0.353 -17.373  1.00  0.410          C  
ATOM  12973  CG  PHE A 820      32.735   0.551 -18.854  1.00  0.410          C  
ATOM  12974  CD1 PHE A 820      31.988   1.539 -19.463  1.00  0.410          C  
ATOM  12975  CD2 PHE A 820      33.559  -0.216 -19.634  1.00  0.410          C  
ATOM  12976  CE1 PHE A 820      32.058   1.758 -20.800  1.00  0.410          C  
ATOM  12977  CE2 PHE A 820      33.632   0.006 -20.988  1.00  0.410          C  
ATOM  12978  CZ  PHE A 820      32.877   0.997 -21.571  1.00  0.410          C  
ATOM  12979  H   PHE A 820      30.040   0.822 -17.299  1.00  0.340          H  
ATOM  12980  HA  PHE A 820      31.758  -1.584 -17.532  1.00  0.360          H  
ATOM  12981 1HB  PHE A 820      32.413   1.311 -16.905  1.00  0.490          H  
ATOM  12982 2HB  PHE A 820      33.592   0.013 -16.995  1.00  0.490          H  
ATOM  12983  HD1 PHE A 820      31.328   2.161 -18.848  1.00  0.490          H  
ATOM  12984  HD2 PHE A 820      34.164  -1.000 -19.173  1.00  0.490          H  
ATOM  12985  HE1 PHE A 820      31.455   2.542 -21.244  1.00  0.490          H  
ATOM  12986  HE2 PHE A 820      34.299  -0.600 -21.590  1.00  0.490          H  
ATOM  12987  HZ  PHE A 820      32.930   1.181 -22.635  1.00  0.490          H  
ATOM  12988  N   GLY A 821      30.386  -0.890 -14.859  1.00  0.320          N  
ATOM  12989  CA  GLY A 821      30.286  -1.193 -13.432  1.00  0.350          C  
ATOM  12990  C   GLY A 821      30.514  -0.051 -12.427  1.00  0.300          C  
ATOM  12991  O   GLY A 821      30.733  -0.307 -11.238  1.00  0.320          O  
ATOM  12992  H   GLY A 821      29.524  -0.656 -15.360  1.00  0.380          H  
ATOM  12993 1HA  GLY A 821      29.291  -1.605 -13.258  1.00  0.420          H  
ATOM  12994 2HA  GLY A 821      30.988  -1.994 -13.211  1.00  0.420          H  
ATOM  12995  N   ARG A 822      30.464   1.204 -12.853  1.00  0.240          N  
ATOM  12996  CA  ARG A 822      30.640   2.298 -11.902  1.00  0.220          C  
ATOM  12997  C   ARG A 822      29.363   2.501 -11.104  1.00  0.290          C  
ATOM  12998  O   ARG A 822      28.271   2.544 -11.672  1.00  0.330          O  
ATOM  12999  CB  ARG A 822      30.978   3.582 -12.614  1.00  0.320          C  
ATOM  13000  CG  ARG A 822      31.286   4.775 -11.747  1.00  0.320          C  
ATOM  13001  CD  ARG A 822      31.566   5.942 -12.605  1.00  0.320          C  
ATOM  13002  NE  ARG A 822      32.751   5.725 -13.404  1.00  0.320          N  
ATOM  13003  CZ  ARG A 822      33.999   5.909 -12.998  1.00  0.320          C  
ATOM  13004  NH1 ARG A 822      34.278   6.332 -11.787  1.00  0.320          N  
ATOM  13005  NH2 ARG A 822      34.941   5.658 -13.857  1.00  0.320          N  
ATOM  13006  H   ARG A 822      30.279   1.427 -13.831  1.00  0.290          H  
ATOM  13007  HA  ARG A 822      31.445   2.045 -11.212  1.00  0.260          H  
ATOM  13008 1HB  ARG A 822      31.801   3.415 -13.305  1.00  0.380          H  
ATOM  13009 2HB  ARG A 822      30.146   3.872 -13.192  1.00  0.380          H  
ATOM  13010 1HG  ARG A 822      30.427   5.023 -11.120  1.00  0.380          H  
ATOM  13011 2HG  ARG A 822      32.150   4.564 -11.118  1.00  0.380          H  
ATOM  13012 1HD  ARG A 822      30.726   6.106 -13.286  1.00  0.380          H  
ATOM  13013 2HD  ARG A 822      31.704   6.838 -11.997  1.00  0.380          H  
ATOM  13014  HE  ARG A 822      32.651   5.387 -14.386  1.00  0.380          H  
ATOM  13015 1HH1 ARG A 822      33.540   6.531 -11.128  1.00  0.380          H  
ATOM  13016 2HH1 ARG A 822      35.241   6.478 -11.521  1.00  0.380          H  
ATOM  13017 1HH2 ARG A 822      34.657   5.338 -14.801  1.00  0.380          H  
ATOM  13018 2HH2 ARG A 822      35.929   5.778 -13.618  1.00  0.380          H  
ATOM  13019  N   ARG A 823      29.485   2.628  -9.782  1.00  0.310          N  
ATOM  13020  CA  ARG A 823      28.316   2.833  -8.922  1.00  0.370          C  
ATOM  13021  C   ARG A 823      28.248   4.279  -8.426  1.00  0.370          C  
ATOM  13022  O   ARG A 823      29.120   4.710  -7.670  1.00  0.370          O  
ATOM  13023  CB  ARG A 823      28.360   1.846  -7.760  1.00  0.490          C  
ATOM  13024  CG  ARG A 823      27.749   0.480  -8.102  1.00  0.490          C  
ATOM  13025  CD  ARG A 823      28.551  -0.393  -8.994  1.00  0.490          C  
ATOM  13026  NE  ARG A 823      27.867  -1.666  -9.262  1.00  0.490          N  
ATOM  13027  CZ  ARG A 823      28.347  -2.690  -9.992  1.00  0.490          C  
ATOM  13028  NH1 ARG A 823      29.537  -2.665 -10.527  1.00  0.490          N  
ATOM  13029  NH2 ARG A 823      27.572  -3.739 -10.180  1.00  0.490          N  
ATOM  13030  H   ARG A 823      30.405   2.578  -9.363  1.00  0.370          H  
ATOM  13031  HA  ARG A 823      27.412   2.634  -9.501  1.00  0.440          H  
ATOM  13032 1HB  ARG A 823      29.389   1.689  -7.436  1.00  0.590          H  
ATOM  13033 2HB  ARG A 823      27.800   2.253  -6.914  1.00  0.590          H  
ATOM  13034 1HG  ARG A 823      27.534  -0.076  -7.192  1.00  0.590          H  
ATOM  13035 2HG  ARG A 823      26.855   0.667  -8.639  1.00  0.590          H  
ATOM  13036 1HD  ARG A 823      28.662   0.094  -9.936  1.00  0.590          H  
ATOM  13037 2HD  ARG A 823      29.531  -0.600  -8.558  1.00  0.590          H  
ATOM  13038  HE  ARG A 823      26.907  -1.798  -8.915  1.00  0.590          H  
ATOM  13039 1HH1 ARG A 823      30.138  -1.837 -10.434  1.00  0.590          H  
ATOM  13040 2HH1 ARG A 823      29.839  -3.440 -11.075  1.00  0.590          H  
ATOM  13041 1HH2 ARG A 823      26.615  -3.709  -9.799  1.00  0.590          H  
ATOM  13042 2HH2 ARG A 823      27.884  -4.517 -10.729  1.00  0.590          H  
ATOM  13043  N   ARG A 824      27.241   5.031  -8.888  1.00  0.380          N  
ATOM  13044  CA  ARG A 824      27.130   6.461  -8.556  1.00  0.380          C  
ATOM  13045  C   ARG A 824      26.208   6.702  -7.391  1.00  0.370          C  
ATOM  13046  O   ARG A 824      24.999   6.733  -7.553  1.00  0.270          O  
ATOM  13047  CB  ARG A 824      26.607   7.244  -9.757  1.00  0.530          C  
ATOM  13048  CG  ARG A 824      26.532   8.802  -9.647  1.00  0.530          C  
ATOM  13049  CD  ARG A 824      25.217   9.328  -9.155  1.00  0.530          C  
ATOM  13050  NE  ARG A 824      25.123  10.771  -9.339  1.00  0.530          N  
ATOM  13051  CZ  ARG A 824      25.423  11.770  -8.470  1.00  0.530          C  
ATOM  13052  NH1 ARG A 824      25.810  11.553  -7.231  1.00  0.530          N  
ATOM  13053  NH2 ARG A 824      25.314  13.025  -8.893  1.00  0.530          N  
ATOM  13054  H   ARG A 824      26.532   4.589  -9.490  1.00  0.460          H  
ATOM  13055  HA  ARG A 824      28.122   6.837  -8.302  1.00  0.460          H  
ATOM  13056 1HB  ARG A 824      27.246   7.031 -10.613  1.00  0.640          H  
ATOM  13057 2HB  ARG A 824      25.618   6.891 -10.005  1.00  0.640          H  
ATOM  13058 1HG  ARG A 824      27.274   9.133  -8.953  1.00  0.640          H  
ATOM  13059 2HG  ARG A 824      26.731   9.242 -10.615  1.00  0.640          H  
ATOM  13060 1HD  ARG A 824      24.394   8.850  -9.682  1.00  0.640          H  
ATOM  13061 2HD  ARG A 824      25.120   9.136  -8.105  1.00  0.640          H  
ATOM  13062  HE  ARG A 824      24.834  11.053 -10.251  1.00  0.640          H  
ATOM  13063 1HH1 ARG A 824      25.884  10.608  -6.840  1.00  0.640          H  
ATOM  13064 2HH1 ARG A 824      26.016  12.331  -6.628  1.00  0.640          H  
ATOM  13065 1HH2 ARG A 824      25.026  13.217  -9.844  1.00  0.640          H  
ATOM  13066 2HH2 ARG A 824      25.528  13.790  -8.272  1.00  0.640          H  
ATOM  13067  N   TYR A 825      26.728   6.921  -6.212  1.00  0.460          N  
ATOM  13068  CA  TYR A 825      25.806   7.053  -5.101  1.00  0.470          C  
ATOM  13069  C   TYR A 825      25.139   8.402  -5.174  1.00  0.510          C  
ATOM  13070  O   TYR A 825      25.779   9.394  -5.545  1.00  0.500          O  
ATOM  13071  CB  TYR A 825      26.536   6.852  -3.785  1.00  0.650          C  
ATOM  13072  CG  TYR A 825      26.997   5.434  -3.603  1.00  0.650          C  
ATOM  13073  CD1 TYR A 825      28.199   5.091  -4.132  1.00  0.650          C  
ATOM  13074  CD2 TYR A 825      26.254   4.501  -2.910  1.00  0.650          C  
ATOM  13075  CE1 TYR A 825      28.699   3.830  -4.003  1.00  0.650          C  
ATOM  13076  CE2 TYR A 825      26.754   3.215  -2.763  1.00  0.650          C  
ATOM  13077  CZ  TYR A 825      27.982   2.887  -3.314  1.00  0.650          C  
ATOM  13078  OH  TYR A 825      28.499   1.623  -3.176  1.00  0.650          O  
ATOM  13079  H   TYR A 825      27.730   6.939  -6.075  1.00  0.550          H  
ATOM  13080  HA  TYR A 825      25.032   6.309  -5.178  1.00  0.560          H  
ATOM  13081 1HB  TYR A 825      27.409   7.500  -3.738  1.00  0.780          H  
ATOM  13082 2HB  TYR A 825      25.882   7.116  -2.956  1.00  0.780          H  
ATOM  13083  HD1 TYR A 825      28.745   5.842  -4.661  1.00  0.780          H  
ATOM  13084  HD2 TYR A 825      25.288   4.768  -2.481  1.00  0.780          H  
ATOM  13085  HE1 TYR A 825      29.665   3.573  -4.441  1.00  0.780          H  
ATOM  13086  HE2 TYR A 825      26.181   2.464  -2.216  1.00  0.780          H  
ATOM  13087  HH  TYR A 825      29.394   1.598  -3.551  1.00  0.780          H  
ATOM  13088  N   ILE A 826      23.843   8.419  -4.859  1.00  0.550          N  
ATOM  13089  CA  ILE A 826      23.063   9.639  -4.834  1.00  0.560          C  
ATOM  13090  C   ILE A 826      22.624   9.940  -3.393  1.00  0.530          C  
ATOM  13091  O   ILE A 826      21.693   9.288  -2.897  1.00  0.500          O  
ATOM  13092  CB  ILE A 826      21.828   9.522  -5.735  1.00  0.780          C  
ATOM  13093  CG1 ILE A 826      22.246   9.215  -7.190  1.00  0.780          C  
ATOM  13094  CG2 ILE A 826      21.064  10.814  -5.676  1.00  0.780          C  
ATOM  13095  CD1 ILE A 826      21.095   8.887  -8.147  1.00  0.780          C  
ATOM  13096  H   ILE A 826      23.408   7.520  -4.624  1.00  0.660          H  
ATOM  13097  HA  ILE A 826      23.657  10.433  -5.256  1.00  0.670          H  
ATOM  13098  HB  ILE A 826      21.219   8.695  -5.399  1.00  0.940          H  
ATOM  13099 1HG1 ILE A 826      22.784  10.071  -7.583  1.00  0.940          H  
ATOM  13100 2HG1 ILE A 826      22.918   8.354  -7.180  1.00  0.940          H  
ATOM  13101 1HG2 ILE A 826      20.222  10.730  -6.302  1.00  0.940          H  
ATOM  13102 2HG2 ILE A 826      20.736  11.035  -4.668  1.00  0.940          H  
ATOM  13103 3HG2 ILE A 826      21.696  11.626  -6.031  1.00  0.940          H  
ATOM  13104 1HD1 ILE A 826      21.512   8.681  -9.127  1.00  0.940          H  
ATOM  13105 2HD1 ILE A 826      20.563   8.011  -7.780  1.00  0.940          H  
ATOM  13106 3HD1 ILE A 826      20.402   9.716  -8.233  1.00  0.940          H  
ATOM  13107  N   PRO A 827      23.211  10.977  -2.743  1.00  0.520          N  
ATOM  13108  CA  PRO A 827      23.007  11.376  -1.356  1.00  0.480          C  
ATOM  13109  C   PRO A 827      21.553  11.560  -0.944  1.00  0.560          C  
ATOM  13110  O   PRO A 827      21.215  11.306   0.212  1.00  0.640          O  
ATOM  13111  CB  PRO A 827      23.730  12.729  -1.300  1.00  0.720          C  
ATOM  13112  CG  PRO A 827      24.829  12.606  -2.306  1.00  0.720          C  
ATOM  13113  CD  PRO A 827      24.230  11.814  -3.439  1.00  0.720          C  
ATOM  13114  HA  PRO A 827      23.496  10.652  -0.699  1.00  0.580          H  
ATOM  13115 1HB  PRO A 827      23.022  13.544  -1.528  1.00  0.860          H  
ATOM  13116 2HB  PRO A 827      24.104  12.905  -0.279  1.00  0.860          H  
ATOM  13117 1HG  PRO A 827      25.165  13.606  -2.623  1.00  0.860          H  
ATOM  13118 2HG  PRO A 827      25.703  12.105  -1.858  1.00  0.860          H  
ATOM  13119 1HD  PRO A 827      23.759  12.482  -4.182  1.00  0.860          H  
ATOM  13120 2HD  PRO A 827      25.047  11.200  -3.856  1.00  0.860          H  
ATOM  13121  N   ASP A 828      20.682  11.955  -1.866  1.00  0.550          N  
ATOM  13122  CA  ASP A 828      19.308  12.148  -1.500  1.00  0.630          C  
ATOM  13123  C   ASP A 828      18.275  11.501  -2.422  1.00  0.700          C  
ATOM  13124  O   ASP A 828      17.132  11.955  -2.501  1.00  0.760          O  
ATOM  13125  CB  ASP A 828      19.155  13.665  -1.434  1.00  0.850          C  
ATOM  13126  CG  ASP A 828      19.647  14.284  -2.726  1.00  0.850          C  
ATOM  13127  OD1 ASP A 828      19.986  13.516  -3.618  1.00  0.850          O  
ATOM  13128  OD2 ASP A 828      19.806  15.485  -2.786  1.00  0.850          O  
ATOM  13129  H   ASP A 828      20.930  12.208  -2.826  1.00  0.660          H  
ATOM  13130  HA  ASP A 828      19.162  11.741  -0.504  1.00  0.760          H  
ATOM  13131 1HB  ASP A 828      18.115  13.937  -1.314  1.00  1.020          H  
ATOM  13132 2HB  ASP A 828      19.718  14.066  -0.592  1.00  1.020          H  
ATOM  13133  N   ILE A 829      18.562  10.279  -2.899  1.00  0.670          N  
ATOM  13134  CA  ILE A 829      17.554   9.583  -3.711  1.00  0.690          C  
ATOM  13135  C   ILE A 829      16.327   9.220  -2.874  1.00  0.730          C  
ATOM  13136  O   ILE A 829      15.203   9.208  -3.378  1.00  0.750          O  
ATOM  13137  CB  ILE A 829      18.164   8.361  -4.469  1.00  0.960          C  
ATOM  13138  CG1 ILE A 829      17.192   7.795  -5.577  1.00  0.960          C  
ATOM  13139  CG2 ILE A 829      18.589   7.243  -3.540  1.00  0.960          C  
ATOM  13140  CD1 ILE A 829      16.907   8.713  -6.773  1.00  0.960          C  
ATOM  13141  H   ILE A 829      19.511   9.901  -2.783  1.00  0.800          H  
ATOM  13142  HA  ILE A 829      17.194  10.265  -4.450  1.00  0.830          H  
ATOM  13143  HB  ILE A 829      19.036   8.709  -4.986  1.00  1.150          H  
ATOM  13144 1HG1 ILE A 829      17.628   6.886  -5.960  1.00  1.150          H  
ATOM  13145 2HG1 ILE A 829      16.242   7.550  -5.111  1.00  1.150          H  
ATOM  13146 1HG2 ILE A 829      19.049   6.446  -4.125  1.00  1.150          H  
ATOM  13147 2HG2 ILE A 829      19.312   7.619  -2.816  1.00  1.150          H  
ATOM  13148 3HG2 ILE A 829      17.730   6.846  -3.020  1.00  1.150          H  
ATOM  13149 1HD1 ILE A 829      16.241   8.202  -7.468  1.00  1.150          H  
ATOM  13150 2HD1 ILE A 829      16.429   9.630  -6.445  1.00  1.150          H  
ATOM  13151 3HD1 ILE A 829      17.840   8.953  -7.281  1.00  1.150          H  
ATOM  13152  N   ASN A 830      16.547   8.929  -1.590  1.00  0.730          N  
ATOM  13153  CA  ASN A 830      15.480   8.582  -0.660  1.00  0.760          C  
ATOM  13154  C   ASN A 830      15.231   9.644   0.431  1.00  0.760          C  
ATOM  13155  O   ASN A 830      14.743   9.301   1.509  1.00  0.740          O  
ATOM  13156  CB  ASN A 830      15.771   7.243  -0.016  1.00  1.050          C  
ATOM  13157  CG  ASN A 830      15.737   6.114  -1.004  1.00  1.050          C  
ATOM  13158  OD1 ASN A 830      14.841   6.027  -1.855  1.00  1.050          O  
ATOM  13159  ND2 ASN A 830      16.707   5.237  -0.901  1.00  1.050          N  
ATOM  13160  H   ASN A 830      17.502   8.937  -1.256  1.00  0.880          H  
ATOM  13161  HA  ASN A 830      14.554   8.491  -1.228  1.00  0.910          H  
ATOM  13162 1HB  ASN A 830      16.753   7.272   0.453  1.00  1.260          H  
ATOM  13163 2HB  ASN A 830      15.039   7.043   0.766  1.00  1.260          H  
ATOM  13164 1HD2 ASN A 830      16.752   4.440  -1.541  1.00  1.260          H  
ATOM  13165 2HD2 ASN A 830      17.407   5.340  -0.196  1.00  1.260          H  
ATOM  13166  N   SER A 831      15.591  10.918   0.191  1.00  0.770          N  
ATOM  13167  CA  SER A 831      15.415  11.965   1.227  1.00  0.750          C  
ATOM  13168  C   SER A 831      13.970  12.358   1.527  1.00  0.730          C  
ATOM  13169  O   SER A 831      13.690  12.998   2.542  1.00  1.650          O  
ATOM  13170  CB  SER A 831      16.091  13.239   0.810  1.00  1.060          C  
ATOM  13171  OG  SER A 831      15.377  13.838  -0.246  1.00  1.060          O  
ATOM  13172  H   SER A 831      15.991  11.181  -0.718  1.00  0.920          H  
ATOM  13173  HA  SER A 831      15.864  11.601   2.151  1.00  0.900          H  
ATOM  13174 1HB  SER A 831      16.143  13.921   1.655  1.00  1.270          H  
ATOM  13175 2HB  SER A 831      17.098  13.018   0.504  1.00  1.270          H  
ATOM  13176  HG  SER A 831      15.898  14.606  -0.513  1.00  1.270          H  
ATOM  13177  N   LYS A 832      13.070  12.021   0.612  1.00  0.810          N  
ATOM  13178  CA  LYS A 832      11.636  12.317   0.652  1.00  0.990          C  
ATOM  13179  C   LYS A 832      11.288  13.813   0.567  1.00  0.720          C  
ATOM  13180  O   LYS A 832      10.122  14.184   0.722  1.00  0.630          O  
ATOM  13181  CB  LYS A 832      11.013  11.723   1.921  1.00  1.310          C  
ATOM  13182  CG  LYS A 832      11.227  10.215   2.073  1.00  1.310          C  
ATOM  13183  CD  LYS A 832      10.545   9.677   3.319  1.00  1.310          C  
ATOM  13184  CE  LYS A 832      10.827   8.189   3.506  1.00  1.310          C  
ATOM  13185  NZ  LYS A 832      10.201   7.655   4.755  1.00  1.310          N  
ATOM  13186  H   LYS A 832      13.427  11.505  -0.177  1.00  0.970          H  
ATOM  13187  HA  LYS A 832      11.178  11.833  -0.208  1.00  1.190          H  
ATOM  13188 1HB  LYS A 832      11.402  12.218   2.804  1.00  1.580          H  
ATOM  13189 2HB  LYS A 832       9.938  11.902   1.906  1.00  1.580          H  
ATOM  13190 1HG  LYS A 832      10.838   9.702   1.196  1.00  1.580          H  
ATOM  13191 2HG  LYS A 832      12.293  10.007   2.146  1.00  1.580          H  
ATOM  13192 1HD  LYS A 832      10.913  10.220   4.191  1.00  1.580          H  
ATOM  13193 2HD  LYS A 832       9.470   9.832   3.241  1.00  1.580          H  
ATOM  13194 1HE  LYS A 832      10.432   7.642   2.651  1.00  1.580          H  
ATOM  13195 2HE  LYS A 832      11.906   8.034   3.556  1.00  1.580          H  
ATOM  13196 1HZ  LYS A 832      10.409   6.670   4.843  1.00  1.580          H  
ATOM  13197 2HZ  LYS A 832      10.570   8.148   5.557  1.00  1.580          H  
ATOM  13198 3HZ  LYS A 832       9.200   7.783   4.715  1.00  1.580          H  
ATOM  13199  N   ASN A 833      12.271  14.662   0.270  1.00  0.680          N  
ATOM  13200  CA  ASN A 833      12.030  16.080   0.049  1.00  0.550          C  
ATOM  13201  C   ASN A 833      11.806  16.254  -1.427  1.00  0.660          C  
ATOM  13202  O   ASN A 833      12.690  15.948  -2.226  1.00  0.750          O  
ATOM  13203  CB  ASN A 833      13.136  16.975   0.562  1.00  0.820          C  
ATOM  13204  CG  ASN A 833      12.783  18.509   0.405  1.00  0.820          C  
ATOM  13205  OD1 ASN A 833      12.230  19.008  -0.626  1.00  0.820          O  
ATOM  13206  ND2 ASN A 833      13.111  19.255   1.440  1.00  0.820          N  
ATOM  13207  H   ASN A 833      13.222  14.304   0.172  1.00  0.820          H  
ATOM  13208  HA  ASN A 833      11.109  16.369   0.556  1.00  0.660          H  
ATOM  13209 1HB  ASN A 833      13.305  16.760   1.618  1.00  0.990          H  
ATOM  13210 2HB  ASN A 833      14.058  16.746   0.039  1.00  0.990          H  
ATOM  13211 1HD2 ASN A 833      12.928  20.241   1.432  1.00  0.990          H  
ATOM  13212 2HD2 ASN A 833      13.543  18.840   2.243  1.00  0.990          H  
ATOM  13213  N   ARG A 834      10.618  16.673  -1.809  1.00  0.650          N  
ATOM  13214  CA  ARG A 834      10.287  16.778  -3.213  1.00  0.720          C  
ATOM  13215  C   ARG A 834      11.359  17.418  -4.089  1.00  0.710          C  
ATOM  13216  O   ARG A 834      11.597  16.923  -5.191  1.00  0.750          O  
ATOM  13217  CB  ARG A 834       8.999  17.560  -3.409  1.00  0.980          C  
ATOM  13218  CG  ARG A 834       8.561  17.693  -4.875  1.00  0.980          C  
ATOM  13219  CD  ARG A 834       7.290  18.427  -5.020  1.00  0.980          C  
ATOM  13220  NE  ARG A 834       7.419  19.837  -4.663  1.00  0.980          N  
ATOM  13221  CZ  ARG A 834       6.387  20.655  -4.344  1.00  0.980          C  
ATOM  13222  NH1 ARG A 834       5.150  20.194  -4.324  1.00  0.980          N  
ATOM  13223  NH2 ARG A 834       6.615  21.926  -4.052  1.00  0.980          N  
ATOM  13224  H   ARG A 834       9.931  16.908  -1.104  1.00  0.780          H  
ATOM  13225  HA  ARG A 834      10.118  15.768  -3.579  1.00  0.860          H  
ATOM  13226 1HB  ARG A 834       8.192  17.076  -2.862  1.00  1.180          H  
ATOM  13227 2HB  ARG A 834       9.120  18.564  -3.004  1.00  1.180          H  
ATOM  13228 1HG  ARG A 834       9.313  18.255  -5.437  1.00  1.180          H  
ATOM  13229 2HG  ARG A 834       8.448  16.705  -5.318  1.00  1.180          H  
ATOM  13230 1HD  ARG A 834       6.961  18.365  -6.056  1.00  1.180          H  
ATOM  13231 2HD  ARG A 834       6.549  17.968  -4.370  1.00  1.180          H  
ATOM  13232  HE  ARG A 834       8.355  20.237  -4.678  1.00  1.180          H  
ATOM  13233 1HH1 ARG A 834       4.961  19.229  -4.546  1.00  1.180          H  
ATOM  13234 2HH1 ARG A 834       4.385  20.809  -4.087  1.00  1.180          H  
ATOM  13235 1HH2 ARG A 834       7.557  22.293  -4.072  1.00  1.180          H  
ATOM  13236 2HH2 ARG A 834       5.845  22.537  -3.816  1.00  1.180          H  
ATOM  13237  N   ASN A 835      12.011  18.507  -3.661  1.00  0.660          N  
ATOM  13238  CA  ASN A 835      12.918  19.117  -4.639  1.00  0.660          C  
ATOM  13239  C   ASN A 835      14.249  18.346  -4.826  1.00  0.670          C  
ATOM  13240  O   ASN A 835      14.616  18.085  -5.980  1.00  0.670          O  
ATOM  13241  CB  ASN A 835      13.073  20.610  -4.396  1.00  0.920          C  
ATOM  13242  CG  ASN A 835      11.845  21.373  -4.809  1.00  0.920          C  
ATOM  13243  OD1 ASN A 835      11.003  20.929  -5.602  1.00  0.920          O  
ATOM  13244  ND2 ASN A 835      11.731  22.551  -4.278  1.00  0.920          N  
ATOM  13245  H   ASN A 835      11.877  18.865  -2.709  1.00  0.790          H  
ATOM  13246  HA  ASN A 835      12.422  19.053  -5.609  1.00  0.790          H  
ATOM  13247 1HB  ASN A 835      13.214  20.831  -3.352  1.00  1.110          H  
ATOM  13248 2HB  ASN A 835      13.931  20.994  -4.944  1.00  1.110          H  
ATOM  13249 1HD2 ASN A 835      10.944  23.126  -4.502  1.00  1.110          H  
ATOM  13250 2HD2 ASN A 835      12.432  22.884  -3.650  1.00  1.110          H  
ATOM  13251  N   PRO A 836      15.022  17.997  -3.756  1.00  0.680          N  
ATOM  13252  CA  PRO A 836      16.213  17.161  -3.824  1.00  0.720          C  
ATOM  13253  C   PRO A 836      15.895  15.775  -4.381  1.00  0.710          C  
ATOM  13254  O   PRO A 836      16.753  15.158  -5.009  1.00  0.750          O  
ATOM  13255  CB  PRO A 836      16.640  17.065  -2.359  1.00  1.080          C  
ATOM  13256  CG  PRO A 836      16.092  18.298  -1.730  1.00  1.080          C  
ATOM  13257  CD  PRO A 836      14.784  18.537  -2.432  1.00  1.080          C  
ATOM  13258  HA  PRO A 836      16.984  17.661  -4.425  1.00  0.860          H  
ATOM  13259 1HB  PRO A 836      16.236  16.146  -1.919  1.00  1.300          H  
ATOM  13260 2HB  PRO A 836      17.744  16.990  -2.292  1.00  1.300          H  
ATOM  13261 1HG  PRO A 836      15.977  18.154  -0.649  1.00  1.300          H  
ATOM  13262 2HG  PRO A 836      16.805  19.122  -1.860  1.00  1.300          H  
ATOM  13263 1HD  PRO A 836      14.020  17.982  -1.969  1.00  1.300          H  
ATOM  13264 2HD  PRO A 836      14.609  19.586  -2.421  1.00  1.300          H  
ATOM  13265  N   ARG A 837      14.639  15.328  -4.230  1.00  0.680          N  
ATOM  13266  CA  ARG A 837      14.196  14.049  -4.733  1.00  0.670          C  
ATOM  13267  C   ARG A 837      14.066  14.161  -6.228  1.00  0.640          C  
ATOM  13268  O   ARG A 837      14.675  13.390  -6.952  1.00  0.650          O  
ATOM  13269  CB  ARG A 837      12.888  13.617  -4.101  1.00  0.940          C  
ATOM  13270  CG  ARG A 837      12.397  12.250  -4.514  1.00  0.940          C  
ATOM  13271  CD  ARG A 837      11.125  11.911  -3.842  1.00  0.940          C  
ATOM  13272  NE  ARG A 837      10.025  12.755  -4.300  1.00  0.940          N  
ATOM  13273  CZ  ARG A 837       8.881  13.000  -3.615  1.00  0.940          C  
ATOM  13274  NH1 ARG A 837       8.686  12.479  -2.420  1.00  0.940          N  
ATOM  13275  NH2 ARG A 837       7.946  13.768  -4.152  1.00  0.940          N  
ATOM  13276  H   ARG A 837      13.960  15.819  -3.642  1.00  0.820          H  
ATOM  13277  HA  ARG A 837      14.950  13.297  -4.495  1.00  0.800          H  
ATOM  13278 1HB  ARG A 837      13.008  13.594  -3.018  1.00  1.130          H  
ATOM  13279 2HB  ARG A 837      12.116  14.345  -4.332  1.00  1.130          H  
ATOM  13280 1HG  ARG A 837      12.230  12.231  -5.592  1.00  1.130          H  
ATOM  13281 2HG  ARG A 837      13.148  11.498  -4.249  1.00  1.130          H  
ATOM  13282 1HD  ARG A 837      10.875  10.869  -4.055  1.00  1.130          H  
ATOM  13283 2HD  ARG A 837      11.253  12.051  -2.772  1.00  1.130          H  
ATOM  13284  HE  ARG A 837      10.122  13.174  -5.218  1.00  1.130          H  
ATOM  13285 1HH1 ARG A 837       9.386  11.889  -2.005  1.00  1.130          H  
ATOM  13286 2HH1 ARG A 837       7.831  12.669  -1.916  1.00  1.130          H  
ATOM  13287 1HH2 ARG A 837       8.080  14.158  -5.073  1.00  1.130          H  
ATOM  13288 2HH2 ARG A 837       7.090  13.950  -3.648  1.00  1.130          H  
ATOM  13289  N   GLN A 838      13.311  15.135  -6.734  1.00  0.640          N  
ATOM  13290  CA  GLN A 838      13.169  15.207  -8.180  1.00  0.610          C  
ATOM  13291  C   GLN A 838      14.547  15.330  -8.819  1.00  0.610          C  
ATOM  13292  O   GLN A 838      14.806  14.699  -9.848  1.00  0.600          O  
ATOM  13293  CB  GLN A 838      12.277  16.378  -8.584  1.00  0.870          C  
ATOM  13294  CG  GLN A 838      10.805  16.182  -8.260  1.00  0.870          C  
ATOM  13295  CD  GLN A 838       9.982  17.414  -8.561  1.00  0.870          C  
ATOM  13296  OE1 GLN A 838      10.529  18.493  -8.806  1.00  0.870          O  
ATOM  13297  NE2 GLN A 838       8.664  17.263  -8.552  1.00  0.870          N  
ATOM  13298  H   GLN A 838      12.829  15.798  -6.122  1.00  0.770          H  
ATOM  13299  HA  GLN A 838      12.708  14.282  -8.531  1.00  0.730          H  
ATOM  13300 1HB  GLN A 838      12.612  17.275  -8.054  1.00  1.040          H  
ATOM  13301 2HB  GLN A 838      12.375  16.566  -9.649  1.00  1.040          H  
ATOM  13302 1HG  GLN A 838      10.426  15.363  -8.869  1.00  1.040          H  
ATOM  13303 2HG  GLN A 838      10.694  15.936  -7.214  1.00  1.040          H  
ATOM  13304 1HE2 GLN A 838       8.072  18.045  -8.749  1.00  1.040          H  
ATOM  13305 2HE2 GLN A 838       8.261  16.370  -8.354  1.00  1.040          H  
ATOM  13306  N   PHE A 839      15.446  16.108  -8.202  1.00  0.610          N  
ATOM  13307  CA  PHE A 839      16.802  16.200  -8.710  1.00  0.590          C  
ATOM  13308  C   PHE A 839      17.480  14.833  -8.708  1.00  0.580          C  
ATOM  13309  O   PHE A 839      18.074  14.429  -9.710  1.00  0.560          O  
ATOM  13310  CB  PHE A 839      17.622  17.191  -7.916  1.00  0.830          C  
ATOM  13311  CG  PHE A 839      19.045  17.187  -8.315  1.00  0.830          C  
ATOM  13312  CD1 PHE A 839      19.436  17.726  -9.514  1.00  0.830          C  
ATOM  13313  CD2 PHE A 839      20.005  16.651  -7.483  1.00  0.830          C  
ATOM  13314  CE1 PHE A 839      20.750  17.739  -9.887  1.00  0.830          C  
ATOM  13315  CE2 PHE A 839      21.326  16.658  -7.848  1.00  0.830          C  
ATOM  13316  CZ  PHE A 839      21.700  17.206  -9.056  1.00  0.830          C  
ATOM  13317  H   PHE A 839      15.172  16.653  -7.375  1.00  0.730          H  
ATOM  13318  HA  PHE A 839      16.757  16.545  -9.738  1.00  0.710          H  
ATOM  13319 1HB  PHE A 839      17.219  18.185  -8.048  1.00  1.000          H  
ATOM  13320 2HB  PHE A 839      17.560  16.946  -6.857  1.00  1.000          H  
ATOM  13321  HD1 PHE A 839      18.687  18.143 -10.174  1.00  1.000          H  
ATOM  13322  HD2 PHE A 839      19.705  16.215  -6.518  1.00  1.000          H  
ATOM  13323  HE1 PHE A 839      21.038  18.171 -10.845  1.00  1.000          H  
ATOM  13324  HE2 PHE A 839      22.074  16.229  -7.181  1.00  1.000          H  
ATOM  13325  HZ  PHE A 839      22.747  17.212  -9.353  1.00  1.000          H  
ATOM  13326  N   ALA A 840      17.429  14.127  -7.575  1.00  0.600          N  
ATOM  13327  CA  ALA A 840      18.046  12.822  -7.444  1.00  0.600          C  
ATOM  13328  C   ALA A 840      17.491  11.819  -8.450  1.00  0.580          C  
ATOM  13329  O   ALA A 840      18.240  10.992  -8.979  1.00  0.570          O  
ATOM  13330  CB  ALA A 840      17.810  12.322  -6.049  1.00  0.840          C  
ATOM  13331  H   ALA A 840      16.968  14.515  -6.749  1.00  0.720          H  
ATOM  13332  HA  ALA A 840      19.113  12.929  -7.617  1.00  0.720          H  
ATOM  13333 1HB  ALA A 840      18.267  11.387  -5.935  1.00  1.010          H  
ATOM  13334 2HB  ALA A 840      18.231  13.027  -5.332  1.00  1.010          H  
ATOM  13335 3HB  ALA A 840      16.745  12.225  -5.874  1.00  1.010          H  
ATOM  13336  N   GLU A 841      16.192  11.883  -8.725  1.00  0.590          N  
ATOM  13337  CA  GLU A 841      15.571  11.000  -9.695  1.00  0.570          C  
ATOM  13338  C   GLU A 841      16.139  11.305 -11.081  1.00  0.540          C  
ATOM  13339  O   GLU A 841      16.468  10.385 -11.840  1.00  0.510          O  
ATOM  13340  CB  GLU A 841      14.055  11.154  -9.648  1.00  0.810          C  
ATOM  13341  CG  GLU A 841      13.418  10.600  -8.356  1.00  0.810          C  
ATOM  13342  CD  GLU A 841      11.944  10.800  -8.288  1.00  0.810          C  
ATOM  13343  OE1 GLU A 841      11.408  11.419  -9.175  1.00  0.810          O  
ATOM  13344  OE2 GLU A 841      11.349  10.345  -7.329  1.00  0.810          O  
ATOM  13345  H   GLU A 841      15.621  12.556  -8.211  1.00  0.710          H  
ATOM  13346  HA  GLU A 841      15.818   9.971  -9.439  1.00  0.680          H  
ATOM  13347 1HB  GLU A 841      13.808  12.212  -9.706  1.00  0.970          H  
ATOM  13348 2HB  GLU A 841      13.614  10.678 -10.500  1.00  0.970          H  
ATOM  13349 1HG  GLU A 841      13.633   9.554  -8.280  1.00  0.970          H  
ATOM  13350 2HG  GLU A 841      13.879  11.081  -7.500  1.00  0.970          H  
ATOM  13351  N   ARG A 842      16.321  12.604 -11.391  1.00  0.530          N  
ATOM  13352  CA  ARG A 842      16.926  12.978 -12.665  1.00  0.500          C  
ATOM  13353  C   ARG A 842      18.334  12.423 -12.734  1.00  0.470          C  
ATOM  13354  O   ARG A 842      18.755  11.930 -13.781  1.00  0.430          O  
ATOM  13355  CB  ARG A 842      16.971  14.491 -12.892  1.00  0.710          C  
ATOM  13356  CG  ARG A 842      15.632  15.102 -13.168  1.00  0.710          C  
ATOM  13357  CD  ARG A 842      15.685  16.496 -13.720  1.00  0.710          C  
ATOM  13358  NE  ARG A 842      16.203  17.507 -12.772  1.00  0.710          N  
ATOM  13359  CZ  ARG A 842      15.448  18.146 -11.843  1.00  0.710          C  
ATOM  13360  NH1 ARG A 842      14.176  17.845 -11.685  1.00  0.710          N  
ATOM  13361  NH2 ARG A 842      15.959  19.090 -11.079  1.00  0.710          N  
ATOM  13362  H   ARG A 842      15.957  13.316 -10.747  1.00  0.640          H  
ATOM  13363  HA  ARG A 842      16.340  12.536 -13.468  1.00  0.600          H  
ATOM  13364 1HB  ARG A 842      17.388  14.988 -12.027  1.00  0.850          H  
ATOM  13365 2HB  ARG A 842      17.620  14.712 -13.741  1.00  0.850          H  
ATOM  13366 1HG  ARG A 842      15.124  14.476 -13.864  1.00  0.850          H  
ATOM  13367 2HG  ARG A 842      15.068  15.129 -12.251  1.00  0.850          H  
ATOM  13368 1HD  ARG A 842      16.340  16.488 -14.596  1.00  0.850          H  
ATOM  13369 2HD  ARG A 842      14.689  16.792 -14.040  1.00  0.850          H  
ATOM  13370  HE  ARG A 842      17.173  17.782 -12.861  1.00  0.850          H  
ATOM  13371 1HH1 ARG A 842      13.744  17.126 -12.247  1.00  0.850          H  
ATOM  13372 2HH1 ARG A 842      13.632  18.351 -10.996  1.00  0.850          H  
ATOM  13373 1HH2 ARG A 842      16.939  19.396 -11.181  1.00  0.850          H  
ATOM  13374 2HH2 ARG A 842      15.357  19.543 -10.402  1.00  0.850          H  
ATOM  13375  N   MET A 843      19.067  12.485 -11.619  1.00  0.500          N  
ATOM  13376  CA  MET A 843      20.413  11.952 -11.610  1.00  0.480          C  
ATOM  13377  C   MET A 843      20.404  10.441 -11.775  1.00  0.470          C  
ATOM  13378  O   MET A 843      21.239   9.902 -12.500  1.00  0.450          O  
ATOM  13379  CB  MET A 843      21.167  12.384 -10.360  1.00  0.680          C  
ATOM  13380  CG  MET A 843      21.425  13.895 -10.287  1.00  0.680          C  
ATOM  13381  SD  MET A 843      22.407  14.553 -11.687  1.00  0.680          S  
ATOM  13382  CE  MET A 843      21.165  15.240 -12.833  1.00  0.680          C  
ATOM  13383  H   MET A 843      18.675  12.962 -10.799  1.00  0.600          H  
ATOM  13384  HA  MET A 843      20.938  12.350 -12.466  1.00  0.580          H  
ATOM  13385 1HB  MET A 843      20.595  12.101  -9.481  1.00  0.820          H  
ATOM  13386 2HB  MET A 843      22.121  11.862 -10.307  1.00  0.820          H  
ATOM  13387 1HG  MET A 843      20.480  14.423 -10.260  1.00  0.820          H  
ATOM  13388 2HG  MET A 843      21.956  14.114  -9.364  1.00  0.820          H  
ATOM  13389 1HE  MET A 843      21.671  15.663 -13.703  1.00  0.820          H  
ATOM  13390 2HE  MET A 843      20.485  14.469 -13.170  1.00  0.820          H  
ATOM  13391 3HE  MET A 843      20.596  16.020 -12.332  1.00  0.820          H  
ATOM  13392  N   ALA A 844      19.421   9.734 -11.203  1.00  0.490          N  
ATOM  13393  CA  ALA A 844      19.390   8.290 -11.409  1.00  0.490          C  
ATOM  13394  C   ALA A 844      19.311   7.991 -12.908  1.00  0.430          C  
ATOM  13395  O   ALA A 844      20.050   7.152 -13.421  1.00  0.400          O  
ATOM  13396  CB  ALA A 844      18.198   7.673 -10.692  1.00  0.690          C  
ATOM  13397  H   ALA A 844      18.773  10.195 -10.558  1.00  0.590          H  
ATOM  13398  HA  ALA A 844      20.302   7.863 -11.015  1.00  0.590          H  
ATOM  13399 1HB  ALA A 844      18.197   6.599 -10.850  1.00  0.820          H  
ATOM  13400 2HB  ALA A 844      18.268   7.891  -9.631  1.00  0.820          H  
ATOM  13401 3HB  ALA A 844      17.281   8.099 -11.088  1.00  0.820          H  
ATOM  13402  N   ILE A 845      18.474   8.745 -13.624  1.00  0.400          N  
ATOM  13403  CA  ILE A 845      18.296   8.590 -15.070  1.00  0.330          C  
ATOM  13404  C   ILE A 845      19.509   8.995 -15.900  1.00  0.270          C  
ATOM  13405  O   ILE A 845      19.925   8.265 -16.810  1.00  0.220          O  
ATOM  13406  CB  ILE A 845      17.081   9.422 -15.557  1.00  0.490          C  
ATOM  13407  CG1 ILE A 845      15.802   8.809 -14.980  1.00  0.490          C  
ATOM  13408  CG2 ILE A 845      17.035   9.535 -17.125  1.00  0.490          C  
ATOM  13409  CD1 ILE A 845      14.567   9.651 -15.144  1.00  0.490          C  
ATOM  13410  H   ILE A 845      17.886   9.414 -13.108  1.00  0.480          H  
ATOM  13411  HA  ILE A 845      18.087   7.542 -15.269  1.00  0.400          H  
ATOM  13412  HB  ILE A 845      17.167  10.427 -15.145  1.00  0.590          H  
ATOM  13413 1HG1 ILE A 845      15.640   7.862 -15.454  1.00  0.590          H  
ATOM  13414 2HG1 ILE A 845      15.948   8.635 -13.914  1.00  0.590          H  
ATOM  13415 1HG2 ILE A 845      16.202  10.135 -17.440  1.00  0.590          H  
ATOM  13416 2HG2 ILE A 845      17.940  10.005 -17.511  1.00  0.590          H  
ATOM  13417 3HG2 ILE A 845      16.938   8.558 -17.550  1.00  0.590          H  
ATOM  13418 1HD1 ILE A 845      13.729   9.126 -14.722  1.00  0.590          H  
ATOM  13419 2HD1 ILE A 845      14.703  10.604 -14.632  1.00  0.590          H  
ATOM  13420 3HD1 ILE A 845      14.374   9.820 -16.173  1.00  0.590          H  
ATOM  13421  N   ASN A 846      20.041  10.181 -15.589  1.00  0.290          N  
ATOM  13422  CA  ASN A 846      21.132  10.848 -16.284  1.00  0.280          C  
ATOM  13423  C   ASN A 846      22.553  10.388 -15.990  1.00  0.350          C  
ATOM  13424  O   ASN A 846      23.383  10.246 -16.897  1.00  0.280          O  
ATOM  13425  CB  ASN A 846      21.025  12.333 -15.966  1.00  0.400          C  
ATOM  13426  CG  ASN A 846      21.980  13.171 -16.693  1.00  0.400          C  
ATOM  13427  OD1 ASN A 846      22.784  13.886 -16.089  1.00  0.400          O  
ATOM  13428  ND2 ASN A 846      21.930  13.097 -17.988  1.00  0.400          N  
ATOM  13429  H   ASN A 846      19.612  10.698 -14.821  1.00  0.350          H  
ATOM  13430  HA  ASN A 846      20.976  10.697 -17.346  1.00  0.340          H  
ATOM  13431 1HB  ASN A 846      20.013  12.672 -16.161  1.00  0.480          H  
ATOM  13432 2HB  ASN A 846      21.201  12.472 -14.902  1.00  0.480          H  
ATOM  13433 1HD2 ASN A 846      22.560  13.644 -18.543  1.00  0.480          H  
ATOM  13434 2HD2 ASN A 846      21.227  12.492 -18.420  1.00  0.480          H  
ATOM  13435  N   THR A 847      22.880  10.163 -14.737  1.00  0.490          N  
ATOM  13436  CA  THR A 847      24.272   9.939 -14.445  1.00  0.580          C  
ATOM  13437  C   THR A 847      24.920   8.634 -14.906  1.00  0.610          C  
ATOM  13438  O   THR A 847      26.132   8.668 -15.106  1.00  0.650          O  
ATOM  13439  CB  THR A 847      24.555  10.215 -12.967  1.00  0.780          C  
ATOM  13440  OG1 THR A 847      23.787   9.353 -12.116  1.00  0.780          O  
ATOM  13441  CG2 THR A 847      24.208  11.668 -12.695  1.00  0.780          C  
ATOM  13442  H   THR A 847      22.193  10.209 -13.992  1.00  0.590          H  
ATOM  13443  HA  THR A 847      24.809  10.733 -14.962  1.00  0.700          H  
ATOM  13444  HB  THR A 847      25.609  10.048 -12.766  1.00  0.930          H  
ATOM  13445  HG1 THR A 847      22.839   9.437 -12.338  1.00  0.930          H  
ATOM  13446 1HG2 THR A 847      24.398  11.929 -11.685  1.00  0.930          H  
ATOM  13447 2HG2 THR A 847      24.801  12.304 -13.338  1.00  0.930          H  
ATOM  13448 3HG2 THR A 847      23.168  11.827 -12.909  1.00  0.930          H  
ATOM  13449  N   PRO A 848      24.234   7.485 -15.166  1.00  0.610          N  
ATOM  13450  CA  PRO A 848      24.875   6.298 -15.693  1.00  0.700          C  
ATOM  13451  C   PRO A 848      25.135   6.477 -17.195  1.00  0.520          C  
ATOM  13452  O   PRO A 848      25.878   5.707 -17.810  1.00  0.520          O  
ATOM  13453  CB  PRO A 848      23.880   5.185 -15.387  1.00  1.050          C  
ATOM  13454  CG  PRO A 848      22.557   5.868 -15.423  1.00  1.050          C  
ATOM  13455  CD  PRO A 848      22.795   7.271 -14.857  1.00  1.050          C  
ATOM  13456  HA  PRO A 848      25.806   6.145 -15.141  1.00  0.840          H  
ATOM  13457 1HB  PRO A 848      23.964   4.383 -16.142  1.00  1.260          H  
ATOM  13458 2HB  PRO A 848      24.116   4.724 -14.415  1.00  1.260          H  
ATOM  13459 1HG  PRO A 848      22.236   5.913 -16.460  1.00  1.260          H  
ATOM  13460 2HG  PRO A 848      21.778   5.307 -14.890  1.00  1.260          H  
ATOM  13461 1HD  PRO A 848      22.135   7.874 -15.437  1.00  1.260          H  
ATOM  13462 2HD  PRO A 848      22.591   7.344 -13.785  1.00  1.260          H  
ATOM  13463  N   ILE A 849      24.536   7.520 -17.786  1.00  0.350          N  
ATOM  13464  CA  ILE A 849      24.671   7.790 -19.200  1.00  0.240          C  
ATOM  13465  C   ILE A 849      25.931   8.616 -19.292  1.00  0.120          C  
ATOM  13466  O   ILE A 849      26.807   8.346 -20.118  1.00  0.150          O  
ATOM  13467  CB  ILE A 849      23.450   8.551 -19.766  1.00  0.380          C  
ATOM  13468  CG1 ILE A 849      22.180   7.666 -19.627  1.00  0.380          C  
ATOM  13469  CG2 ILE A 849      23.702   8.908 -21.233  1.00  0.380          C  
ATOM  13470  CD1 ILE A 849      20.866   8.376 -19.865  1.00  0.380          C  
ATOM  13471  H   ILE A 849      23.968   8.181 -17.259  1.00  0.420          H  
ATOM  13472  HA  ILE A 849      24.801   6.861 -19.739  1.00  0.290          H  
ATOM  13473  HB  ILE A 849      23.293   9.465 -19.205  1.00  0.460          H  
ATOM  13474 1HG1 ILE A 849      22.246   6.854 -20.331  1.00  0.460          H  
ATOM  13475 2HG1 ILE A 849      22.153   7.258 -18.618  1.00  0.460          H  
ATOM  13476 1HG2 ILE A 849      22.862   9.458 -21.642  1.00  0.460          H  
ATOM  13477 2HG2 ILE A 849      24.587   9.526 -21.309  1.00  0.460          H  
ATOM  13478 3HG2 ILE A 849      23.847   8.009 -21.809  1.00  0.460          H  
ATOM  13479 1HD1 ILE A 849      20.066   7.672 -19.723  1.00  0.460          H  
ATOM  13480 2HD1 ILE A 849      20.749   9.189 -19.153  1.00  0.460          H  
ATOM  13481 3HD1 ILE A 849      20.823   8.769 -20.859  1.00  0.460          H  
ATOM  13482  N   GLN A 850      26.014   9.624 -18.410  1.00  0.090          N  
ATOM  13483  CA  GLN A 850      27.179  10.492 -18.340  1.00  0.100          C  
ATOM  13484  C   GLN A 850      28.380   9.649 -17.958  1.00  0.110          C  
ATOM  13485  O   GLN A 850      29.459   9.798 -18.529  1.00  0.110          O  
ATOM  13486  CB  GLN A 850      27.030  11.535 -17.229  1.00  0.140          C  
ATOM  13487  CG  GLN A 850      25.990  12.593 -17.424  1.00  0.140          C  
ATOM  13488  CD  GLN A 850      25.926  13.481 -16.204  1.00  0.140          C  
ATOM  13489  OE1 GLN A 850      26.406  13.092 -15.136  1.00  0.140          O  
ATOM  13490  NE2 GLN A 850      25.356  14.663 -16.345  1.00  0.140          N  
ATOM  13491  H   GLN A 850      25.222   9.792 -17.788  1.00  0.110          H  
ATOM  13492  HA  GLN A 850      27.348  10.965 -19.308  1.00  0.120          H  
ATOM  13493 1HB  GLN A 850      26.815  11.025 -16.295  1.00  0.160          H  
ATOM  13494 2HB  GLN A 850      27.983  12.044 -17.098  1.00  0.160          H  
ATOM  13495 1HG  GLN A 850      26.248  13.199 -18.293  1.00  0.160          H  
ATOM  13496 2HG  GLN A 850      25.020  12.125 -17.568  1.00  0.160          H  
ATOM  13497 1HE2 GLN A 850      25.280  15.283 -15.564  1.00  0.160          H  
ATOM  13498 2HE2 GLN A 850      24.971  14.926 -17.232  1.00  0.160          H  
ATOM  13499  N   GLY A 851      28.155   8.738 -17.007  1.00  0.180          N  
ATOM  13500  CA  GLY A 851      29.141   7.823 -16.487  1.00  0.230          C  
ATOM  13501  C   GLY A 851      29.662   6.915 -17.563  1.00  0.190          C  
ATOM  13502  O   GLY A 851      30.875   6.805 -17.721  1.00  0.170          O  
ATOM  13503  H   GLY A 851      27.237   8.706 -16.574  1.00  0.220          H  
ATOM  13504 1HA  GLY A 851      29.973   8.394 -16.095  1.00  0.280          H  
ATOM  13505 2HA  GLY A 851      28.716   7.259 -15.663  1.00  0.280          H  
ATOM  13506  N   THR A 852      28.770   6.255 -18.300  1.00  0.190          N  
ATOM  13507  CA  THR A 852      29.213   5.381 -19.356  1.00  0.160          C  
ATOM  13508  C   THR A 852      30.012   6.197 -20.373  1.00  0.100          C  
ATOM  13509  O   THR A 852      31.040   5.719 -20.861  1.00  0.070          O  
ATOM  13510  CB  THR A 852      28.033   4.640 -20.015  1.00  0.240          C  
ATOM  13511  OG1 THR A 852      27.366   3.799 -19.042  1.00  0.240          O  
ATOM  13512  CG2 THR A 852      28.534   3.782 -21.161  1.00  0.240          C  
ATOM  13513  H   THR A 852      27.770   6.339 -18.125  1.00  0.230          H  
ATOM  13514  HA  THR A 852      29.880   4.632 -18.928  1.00  0.190          H  
ATOM  13515  HB  THR A 852      27.338   5.361 -20.353  1.00  0.280          H  
ATOM  13516  HG1 THR A 852      26.837   4.389 -18.447  1.00  0.280          H  
ATOM  13517 1HG2 THR A 852      27.694   3.265 -21.617  1.00  0.280          H  
ATOM  13518 2HG2 THR A 852      29.018   4.396 -21.905  1.00  0.280          H  
ATOM  13519 3HG2 THR A 852      29.237   3.074 -20.785  1.00  0.280          H  
ATOM  13520  N   ALA A 853      29.545   7.409 -20.738  1.00  0.100          N  
ATOM  13521  CA  ALA A 853      30.303   8.207 -21.695  1.00  0.050          C  
ATOM  13522  C   ALA A 853      31.682   8.517 -21.151  1.00  0.070          C  
ATOM  13523  O   ALA A 853      32.675   8.395 -21.869  1.00  0.080          O  
ATOM  13524  CB  ALA A 853      29.591   9.512 -22.000  1.00  0.090          C  
ATOM  13525  H   ALA A 853      28.660   7.766 -20.362  1.00  0.120          H  
ATOM  13526  HA  ALA A 853      30.420   7.630 -22.606  1.00  0.060          H  
ATOM  13527 1HB  ALA A 853      30.176  10.082 -22.713  1.00  0.110          H  
ATOM  13528 2HB  ALA A 853      28.613   9.322 -22.407  1.00  0.110          H  
ATOM  13529 3HB  ALA A 853      29.483  10.091 -21.087  1.00  0.110          H  
ATOM  13530  N   ALA A 854      31.768   8.879 -19.867  1.00  0.120          N  
ATOM  13531  CA  ALA A 854      33.047   9.188 -19.270  1.00  0.140          C  
ATOM  13532  C   ALA A 854      33.970   7.986 -19.297  1.00  0.100          C  
ATOM  13533  O   ALA A 854      35.153   8.129 -19.619  1.00  0.130          O  
ATOM  13534  CB  ALA A 854      32.852   9.649 -17.848  1.00  0.190          C  
ATOM  13535  H   ALA A 854      30.917   8.999 -19.312  1.00  0.140          H  
ATOM  13536  HA  ALA A 854      33.507   9.988 -19.847  1.00  0.170          H  
ATOM  13537 1HB  ALA A 854      33.815   9.889 -17.423  1.00  0.230          H  
ATOM  13538 2HB  ALA A 854      32.205  10.522 -17.838  1.00  0.230          H  
ATOM  13539 3HB  ALA A 854      32.390   8.852 -17.266  1.00  0.230          H  
ATOM  13540  N   ASP A 855      33.427   6.792 -19.014  1.00  0.040          N  
ATOM  13541  CA  ASP A 855      34.220   5.573 -19.014  1.00  0.010          C  
ATOM  13542  C   ASP A 855      34.772   5.344 -20.420  1.00  0.080          C  
ATOM  13543  O   ASP A 855      35.951   5.034 -20.583  1.00  0.150          O  
ATOM  13544  CB  ASP A 855      33.350   4.384 -18.588  1.00  0.030          C  
ATOM  13545  CG  ASP A 855      32.913   4.345 -17.058  1.00  0.030          C  
ATOM  13546  OD1 ASP A 855      33.559   4.979 -16.244  1.00  0.030          O  
ATOM  13547  OD2 ASP A 855      31.883   3.727 -16.751  1.00  0.030          O  
ATOM  13548  H   ASP A 855      32.448   6.756 -18.716  1.00  0.050          H  
ATOM  13549  HA  ASP A 855      35.050   5.687 -18.320  1.00  0.010          H  
ATOM  13550 1HB  ASP A 855      32.454   4.387 -19.197  1.00  0.030          H  
ATOM  13551 2HB  ASP A 855      33.898   3.471 -18.813  1.00  0.030          H  
ATOM  13552  N   ILE A 856      33.944   5.582 -21.445  1.00  0.080          N  
ATOM  13553  CA  ILE A 856      34.370   5.428 -22.834  1.00  0.150          C  
ATOM  13554  C   ILE A 856      35.460   6.406 -23.231  1.00  0.200          C  
ATOM  13555  O   ILE A 856      36.443   6.005 -23.867  1.00  0.260          O  
ATOM  13556  CB  ILE A 856      33.189   5.534 -23.808  1.00  0.180          C  
ATOM  13557  CG1 ILE A 856      32.296   4.293 -23.600  1.00  0.180          C  
ATOM  13558  CG2 ILE A 856      33.709   5.682 -25.275  1.00  0.180          C  
ATOM  13559  CD1 ILE A 856      30.941   4.341 -24.237  1.00  0.180          C  
ATOM  13560  H   ILE A 856      32.965   5.814 -21.234  1.00  0.100          H  
ATOM  13561  HA  ILE A 856      34.779   4.426 -22.940  1.00  0.180          H  
ATOM  13562  HB  ILE A 856      32.587   6.397 -23.542  1.00  0.220          H  
ATOM  13563 1HG1 ILE A 856      32.813   3.437 -23.982  1.00  0.220          H  
ATOM  13564 2HG1 ILE A 856      32.160   4.166 -22.541  1.00  0.220          H  
ATOM  13565 1HG2 ILE A 856      32.883   5.742 -25.971  1.00  0.220          H  
ATOM  13566 2HG2 ILE A 856      34.313   6.583 -25.386  1.00  0.220          H  
ATOM  13567 3HG2 ILE A 856      34.313   4.834 -25.511  1.00  0.220          H  
ATOM  13568 1HD1 ILE A 856      30.408   3.421 -24.010  1.00  0.220          H  
ATOM  13569 2HD1 ILE A 856      30.400   5.179 -23.833  1.00  0.220          H  
ATOM  13570 3HD1 ILE A 856      31.030   4.448 -25.308  1.00  0.220          H  
ATOM  13571  N   ILE A 857      35.306   7.689 -22.883  1.00  0.190          N  
ATOM  13572  CA  ILE A 857      36.338   8.648 -23.245  1.00  0.240          C  
ATOM  13573  C   ILE A 857      37.629   8.241 -22.556  1.00  0.250          C  
ATOM  13574  O   ILE A 857      38.696   8.336 -23.159  1.00  0.300          O  
ATOM  13575  CB  ILE A 857      36.004  10.126 -22.876  1.00  0.320          C  
ATOM  13576  CG1 ILE A 857      35.110  10.828 -23.945  1.00  0.320          C  
ATOM  13577  CG2 ILE A 857      37.324  10.952 -22.753  1.00  0.320          C  
ATOM  13578  CD1 ILE A 857      33.769  10.209 -24.245  1.00  0.320          C  
ATOM  13579  H   ILE A 857      34.456   7.980 -22.386  1.00  0.230          H  
ATOM  13580  HA  ILE A 857      36.499   8.596 -24.320  1.00  0.290          H  
ATOM  13581  HB  ILE A 857      35.464  10.147 -21.925  1.00  0.380          H  
ATOM  13582 1HG1 ILE A 857      34.934  11.843 -23.608  1.00  0.380          H  
ATOM  13583 2HG1 ILE A 857      35.666  10.868 -24.852  1.00  0.380          H  
ATOM  13584 1HG2 ILE A 857      37.083  11.983 -22.486  1.00  0.380          H  
ATOM  13585 2HG2 ILE A 857      37.953  10.536 -21.984  1.00  0.380          H  
ATOM  13586 3HG2 ILE A 857      37.858  10.939 -23.711  1.00  0.380          H  
ATOM  13587 1HD1 ILE A 857      33.261  10.811 -24.995  1.00  0.380          H  
ATOM  13588 2HD1 ILE A 857      33.888   9.198 -24.618  1.00  0.380          H  
ATOM  13589 3HD1 ILE A 857      33.169  10.201 -23.348  1.00  0.380          H  
ATOM  13590  N   LYS A 858      37.560   7.852 -21.274  1.00  0.190          N  
ATOM  13591  CA  LYS A 858      38.752   7.439 -20.547  1.00  0.180          C  
ATOM  13592  C   LYS A 858      39.434   6.254 -21.207  1.00  0.180          C  
ATOM  13593  O   LYS A 858      40.640   6.297 -21.429  1.00  0.200          O  
ATOM  13594  CB  LYS A 858      38.376   7.118 -19.098  1.00  0.260          C  
ATOM  13595  CG  LYS A 858      38.085   8.343 -18.233  1.00  0.260          C  
ATOM  13596  CD  LYS A 858      37.512   7.951 -16.858  1.00  0.260          C  
ATOM  13597  CE  LYS A 858      37.533   9.136 -15.908  1.00  0.260          C  
ATOM  13598  NZ  LYS A 858      36.840   8.890 -14.627  1.00  0.260          N  
ATOM  13599  H   LYS A 858      36.654   7.837 -20.794  1.00  0.230          H  
ATOM  13600  HA  LYS A 858      39.455   8.269 -20.546  1.00  0.220          H  
ATOM  13601 1HB  LYS A 858      37.485   6.493 -19.089  1.00  0.310          H  
ATOM  13602 2HB  LYS A 858      39.178   6.549 -18.629  1.00  0.310          H  
ATOM  13603 1HG  LYS A 858      39.005   8.909 -18.086  1.00  0.310          H  
ATOM  13604 2HG  LYS A 858      37.374   8.986 -18.746  1.00  0.310          H  
ATOM  13605 1HD  LYS A 858      36.473   7.639 -16.990  1.00  0.310          H  
ATOM  13606 2HD  LYS A 858      38.061   7.118 -16.423  1.00  0.310          H  
ATOM  13607 1HE  LYS A 858      38.569   9.344 -15.695  1.00  0.310          H  
ATOM  13608 2HE  LYS A 858      37.085   9.981 -16.377  1.00  0.310          H  
ATOM  13609 1HZ  LYS A 858      36.909   9.687 -14.011  1.00  0.310          H  
ATOM  13610 2HZ  LYS A 858      35.849   8.761 -14.808  1.00  0.310          H  
ATOM  13611 3HZ  LYS A 858      37.243   8.064 -14.153  1.00  0.310          H  
ATOM  13612  N   ILE A 859      38.681   5.238 -21.617  1.00  0.180          N  
ATOM  13613  CA  ILE A 859      39.296   4.075 -22.242  1.00  0.190          C  
ATOM  13614  C   ILE A 859      39.980   4.433 -23.541  1.00  0.200          C  
ATOM  13615  O   ILE A 859      41.128   4.040 -23.784  1.00  0.160          O  
ATOM  13616  CB  ILE A 859      38.245   2.994 -22.537  1.00  0.260          C  
ATOM  13617  CG1 ILE A 859      37.711   2.441 -21.250  1.00  0.260          C  
ATOM  13618  CG2 ILE A 859      38.874   1.877 -23.390  1.00  0.260          C  
ATOM  13619  CD1 ILE A 859      36.453   1.660 -21.412  1.00  0.260          C  
ATOM  13620  H   ILE A 859      37.673   5.249 -21.425  1.00  0.220          H  
ATOM  13621  HA  ILE A 859      40.044   3.671 -21.556  1.00  0.230          H  
ATOM  13622  HB  ILE A 859      37.405   3.440 -23.077  1.00  0.310          H  
ATOM  13623 1HG1 ILE A 859      38.465   1.788 -20.827  1.00  0.310          H  
ATOM  13624 2HG1 ILE A 859      37.535   3.248 -20.557  1.00  0.310          H  
ATOM  13625 1HG2 ILE A 859      38.163   1.115 -23.610  1.00  0.310          H  
ATOM  13626 2HG2 ILE A 859      39.223   2.277 -24.307  1.00  0.310          H  
ATOM  13627 3HG2 ILE A 859      39.710   1.432 -22.851  1.00  0.310          H  
ATOM  13628 1HD1 ILE A 859      36.140   1.306 -20.457  1.00  0.310          H  
ATOM  13629 2HD1 ILE A 859      35.680   2.313 -21.821  1.00  0.310          H  
ATOM  13630 3HD1 ILE A 859      36.598   0.818 -22.064  1.00  0.310          H  
ATOM  13631  N   ALA A 860      39.255   5.130 -24.418  1.00  0.250          N  
ATOM  13632  CA  ALA A 860      39.837   5.497 -25.690  1.00  0.260          C  
ATOM  13633  C   ALA A 860      41.027   6.424 -25.495  1.00  0.210          C  
ATOM  13634  O   ALA A 860      42.034   6.254 -26.174  1.00  0.190          O  
ATOM  13635  CB  ALA A 860      38.794   6.128 -26.575  1.00  0.360          C  
ATOM  13636  H   ALA A 860      38.303   5.428 -24.180  1.00  0.300          H  
ATOM  13637  HA  ALA A 860      40.205   4.599 -26.171  1.00  0.310          H  
ATOM  13638 1HB  ALA A 860      39.241   6.385 -27.530  1.00  0.430          H  
ATOM  13639 2HB  ALA A 860      37.970   5.427 -26.728  1.00  0.430          H  
ATOM  13640 3HB  ALA A 860      38.423   7.020 -26.085  1.00  0.430          H  
ATOM  13641  N   MET A 861      40.949   7.377 -24.552  1.00  0.220          N  
ATOM  13642  CA  MET A 861      42.035   8.318 -24.321  1.00  0.230          C  
ATOM  13643  C   MET A 861      43.298   7.581 -23.886  1.00  0.180          C  
ATOM  13644  O   MET A 861      44.392   7.864 -24.387  1.00  0.240          O  
ATOM  13645  CB  MET A 861      41.621   9.359 -23.278  1.00  0.320          C  
ATOM  13646  CG  MET A 861      42.670  10.411 -23.016  1.00  0.320          C  
ATOM  13647  SD  MET A 861      43.930   9.969 -21.843  1.00  0.320          S  
ATOM  13648  CE  MET A 861      43.130  10.061 -20.264  1.00  0.320          C  
ATOM  13649  H   MET A 861      40.092   7.502 -24.011  1.00  0.260          H  
ATOM  13650  HA  MET A 861      42.256   8.828 -25.254  1.00  0.280          H  
ATOM  13651 1HB  MET A 861      40.713   9.855 -23.599  1.00  0.380          H  
ATOM  13652 2HB  MET A 861      41.385   8.849 -22.347  1.00  0.380          H  
ATOM  13653 1HG  MET A 861      43.132  10.611 -23.953  1.00  0.380          H  
ATOM  13654 2HG  MET A 861      42.215  11.325 -22.683  1.00  0.380          H  
ATOM  13655 1HE  MET A 861      43.848   9.810 -19.485  1.00  0.380          H  
ATOM  13656 2HE  MET A 861      42.775  11.071 -20.095  1.00  0.380          H  
ATOM  13657 3HE  MET A 861      42.297   9.366 -20.236  1.00  0.380          H  
ATOM  13658  N   ILE A 862      43.145   6.606 -22.981  1.00  0.100          N  
ATOM  13659  CA  ILE A 862      44.273   5.837 -22.480  1.00  0.130          C  
ATOM  13660  C   ILE A 862      44.926   5.104 -23.641  1.00  0.120          C  
ATOM  13661  O   ILE A 862      46.157   5.151 -23.795  1.00  0.170          O  
ATOM  13662  CB  ILE A 862      43.783   4.816 -21.423  1.00  0.170          C  
ATOM  13663  CG1 ILE A 862      43.298   5.559 -20.156  1.00  0.170          C  
ATOM  13664  CG2 ILE A 862      44.938   3.835 -21.052  1.00  0.170          C  
ATOM  13665  CD1 ILE A 862      42.419   4.701 -19.223  1.00  0.170          C  
ATOM  13666  H   ILE A 862      42.213   6.434 -22.589  1.00  0.120          H  
ATOM  13667  HA  ILE A 862      44.996   6.515 -22.034  1.00  0.160          H  
ATOM  13668  HB  ILE A 862      42.936   4.258 -21.826  1.00  0.200          H  
ATOM  13669 1HG1 ILE A 862      44.176   5.867 -19.585  1.00  0.200          H  
ATOM  13670 2HG1 ILE A 862      42.764   6.449 -20.444  1.00  0.200          H  
ATOM  13671 1HG2 ILE A 862      44.590   3.118 -20.320  1.00  0.200          H  
ATOM  13672 2HG2 ILE A 862      45.273   3.292 -21.933  1.00  0.200          H  
ATOM  13673 3HG2 ILE A 862      45.777   4.400 -20.636  1.00  0.200          H  
ATOM  13674 1HD1 ILE A 862      42.135   5.277 -18.366  1.00  0.200          H  
ATOM  13675 2HD1 ILE A 862      41.523   4.399 -19.754  1.00  0.200          H  
ATOM  13676 3HD1 ILE A 862      42.920   3.825 -18.891  1.00  0.200          H  
ATOM  13677  N   ARG A 863      44.107   4.429 -24.466  1.00  0.080          N  
ATOM  13678  CA  ARG A 863      44.629   3.712 -25.617  1.00  0.090          C  
ATOM  13679  C   ARG A 863      45.346   4.634 -26.592  1.00  0.110          C  
ATOM  13680  O   ARG A 863      46.423   4.288 -27.079  1.00  0.150          O  
ATOM  13681  CB  ARG A 863      43.536   2.984 -26.376  1.00  0.120          C  
ATOM  13682  CG  ARG A 863      44.061   2.178 -27.570  1.00  0.120          C  
ATOM  13683  CD  ARG A 863      43.009   1.462 -28.256  1.00  0.120          C  
ATOM  13684  NE  ARG A 863      43.510   0.780 -29.402  1.00  0.120          N  
ATOM  13685  CZ  ARG A 863      42.785   0.173 -30.339  1.00  0.120          C  
ATOM  13686  NH1 ARG A 863      41.466   0.133 -30.281  1.00  0.120          N  
ATOM  13687  NH2 ARG A 863      43.452  -0.381 -31.325  1.00  0.120          N  
ATOM  13688  H   ARG A 863      43.098   4.410 -24.273  1.00  0.100          H  
ATOM  13689  HA  ARG A 863      45.342   2.972 -25.257  1.00  0.110          H  
ATOM  13690 1HB  ARG A 863      43.011   2.307 -25.704  1.00  0.150          H  
ATOM  13691 2HB  ARG A 863      42.806   3.706 -26.743  1.00  0.150          H  
ATOM  13692 1HG  ARG A 863      44.517   2.848 -28.304  1.00  0.150          H  
ATOM  13693 2HG  ARG A 863      44.808   1.457 -27.236  1.00  0.150          H  
ATOM  13694 1HD  ARG A 863      42.534   0.741 -27.592  1.00  0.150          H  
ATOM  13695 2HD  ARG A 863      42.305   2.185 -28.594  1.00  0.150          H  
ATOM  13696  HE  ARG A 863      44.532   0.754 -29.548  1.00  0.150          H  
ATOM  13697 1HH1 ARG A 863      40.981   0.566 -29.510  1.00  0.150          H  
ATOM  13698 2HH1 ARG A 863      40.940  -0.333 -31.005  1.00  0.150          H  
ATOM  13699 1HH2 ARG A 863      44.487  -0.301 -31.304  1.00  0.150          H  
ATOM  13700 2HH2 ARG A 863      42.978  -0.854 -32.077  1.00  0.150          H  
ATOM  13701  N   ILE A 864      44.775   5.812 -26.863  1.00  0.090          N  
ATOM  13702  CA  ILE A 864      45.386   6.733 -27.807  1.00  0.130          C  
ATOM  13703  C   ILE A 864      46.732   7.166 -27.324  1.00  0.150          C  
ATOM  13704  O   ILE A 864      47.690   7.165 -28.086  1.00  0.190          O  
ATOM  13705  CB  ILE A 864      44.542   8.003 -28.009  1.00  0.170          C  
ATOM  13706  CG1 ILE A 864      43.306   7.643 -28.707  1.00  0.170          C  
ATOM  13707  CG2 ILE A 864      45.344   9.041 -28.823  1.00  0.170          C  
ATOM  13708  CD1 ILE A 864      42.206   8.703 -28.698  1.00  0.170          C  
ATOM  13709  H   ILE A 864      43.867   6.037 -26.446  1.00  0.110          H  
ATOM  13710  HA  ILE A 864      45.500   6.226 -28.759  1.00  0.160          H  
ATOM  13711  HB  ILE A 864      44.262   8.413 -27.045  1.00  0.200          H  
ATOM  13712 1HG1 ILE A 864      43.582   7.403 -29.717  1.00  0.200          H  
ATOM  13713 2HG1 ILE A 864      42.926   6.761 -28.262  1.00  0.200          H  
ATOM  13714 1HG2 ILE A 864      44.761   9.901 -28.970  1.00  0.200          H  
ATOM  13715 2HG2 ILE A 864      46.245   9.329 -28.300  1.00  0.200          H  
ATOM  13716 3HG2 ILE A 864      45.609   8.627 -29.784  1.00  0.200          H  
ATOM  13717 1HD1 ILE A 864      41.340   8.318 -29.234  1.00  0.200          H  
ATOM  13718 2HD1 ILE A 864      41.924   8.909 -27.672  1.00  0.200          H  
ATOM  13719 3HD1 ILE A 864      42.533   9.615 -29.170  1.00  0.200          H  
ATOM  13720  N   HIS A 865      46.833   7.562 -26.071  1.00  0.130          N  
ATOM  13721  CA  HIS A 865      48.107   8.047 -25.592  1.00  0.140          C  
ATOM  13722  C   HIS A 865      49.168   6.964 -25.757  1.00  0.170          C  
ATOM  13723  O   HIS A 865      50.256   7.213 -26.307  1.00  0.210          O  
ATOM  13724  CB  HIS A 865      47.982   8.490 -24.143  1.00  0.190          C  
ATOM  13725  CG  HIS A 865      49.209   9.110 -23.597  1.00  0.190          C  
ATOM  13726  ND1 HIS A 865      49.652  10.346 -24.014  1.00  0.190          N  
ATOM  13727  CD2 HIS A 865      50.080   8.704 -22.643  1.00  0.190          C  
ATOM  13728  CE1 HIS A 865      50.737  10.666 -23.350  1.00  0.190          C  
ATOM  13729  NE2 HIS A 865      51.016   9.698 -22.512  1.00  0.190          N  
ATOM  13730  H   HIS A 865      46.011   7.554 -25.455  1.00  0.160          H  
ATOM  13731  HA  HIS A 865      48.414   8.908 -26.182  1.00  0.170          H  
ATOM  13732 1HB  HIS A 865      47.163   9.206 -24.054  1.00  0.230          H  
ATOM  13733 2HB  HIS A 865      47.720   7.628 -23.525  1.00  0.230          H  
ATOM  13734  HD2 HIS A 865      50.039   7.773 -22.077  1.00  0.230          H  
ATOM  13735  HE1 HIS A 865      51.308  11.583 -23.464  1.00  0.230          H  
ATOM  13736  HE2 HIS A 865      51.816   9.715 -21.859  1.00  0.230          H  
ATOM  13737  N   LYS A 866      48.846   5.742 -25.310  1.00  0.160          N  
ATOM  13738  CA  LYS A 866      49.785   4.644 -25.418  1.00  0.180          C  
ATOM  13739  C   LYS A 866      50.201   4.384 -26.863  1.00  0.220          C  
ATOM  13740  O   LYS A 866      51.397   4.260 -27.138  1.00  0.240          O  
ATOM  13741  CB  LYS A 866      49.194   3.371 -24.816  1.00  0.240          C  
ATOM  13742  CG  LYS A 866      50.123   2.163 -24.876  1.00  0.240          C  
ATOM  13743  CD  LYS A 866      49.506   0.946 -24.207  1.00  0.240          C  
ATOM  13744  CE  LYS A 866      50.413  -0.251 -24.372  1.00  0.240          C  
ATOM  13745  NZ  LYS A 866      49.880  -1.467 -23.719  1.00  0.240          N  
ATOM  13746  H   LYS A 866      47.928   5.581 -24.878  1.00  0.190          H  
ATOM  13747  HA  LYS A 866      50.682   4.908 -24.858  1.00  0.220          H  
ATOM  13748 1HB  LYS A 866      48.920   3.551 -23.776  1.00  0.290          H  
ATOM  13749 2HB  LYS A 866      48.276   3.117 -25.353  1.00  0.290          H  
ATOM  13750 1HG  LYS A 866      50.333   1.910 -25.921  1.00  0.290          H  
ATOM  13751 2HG  LYS A 866      51.069   2.403 -24.390  1.00  0.290          H  
ATOM  13752 1HD  LYS A 866      49.358   1.143 -23.144  1.00  0.290          H  
ATOM  13753 2HD  LYS A 866      48.540   0.733 -24.663  1.00  0.290          H  
ATOM  13754 1HE  LYS A 866      50.532  -0.452 -25.435  1.00  0.290          H  
ATOM  13755 2HE  LYS A 866      51.390  -0.019 -23.947  1.00  0.290          H  
ATOM  13756 1HZ  LYS A 866      50.537  -2.218 -23.882  1.00  0.290          H  
ATOM  13757 2HZ  LYS A 866      49.777  -1.309 -22.728  1.00  0.290          H  
ATOM  13758 3HZ  LYS A 866      48.985  -1.704 -24.120  1.00  0.290          H  
ATOM  13759  N   GLU A 867      49.232   4.283 -27.782  1.00  0.230          N  
ATOM  13760  CA  GLU A 867      49.547   4.024 -29.178  1.00  0.260          C  
ATOM  13761  C   GLU A 867      50.269   5.194 -29.874  1.00  0.280          C  
ATOM  13762  O   GLU A 867      51.140   4.959 -30.705  1.00  0.310          O  
ATOM  13763  CB  GLU A 867      48.309   3.552 -29.948  1.00  0.350          C  
ATOM  13764  CG  GLU A 867      47.834   2.145 -29.580  1.00  0.350          C  
ATOM  13765  CD  GLU A 867      46.659   1.682 -30.415  1.00  0.350          C  
ATOM  13766  OE1 GLU A 867      46.123   2.482 -31.131  1.00  0.350          O  
ATOM  13767  OE2 GLU A 867      46.287   0.527 -30.325  1.00  0.350          O  
ATOM  13768  H   GLU A 867      48.251   4.386 -27.502  1.00  0.280          H  
ATOM  13769  HA  GLU A 867      50.234   3.180 -29.197  1.00  0.310          H  
ATOM  13770 1HB  GLU A 867      47.483   4.215 -29.735  1.00  0.420          H  
ATOM  13771 2HB  GLU A 867      48.499   3.560 -31.011  1.00  0.420          H  
ATOM  13772 1HG  GLU A 867      48.662   1.449 -29.708  1.00  0.420          H  
ATOM  13773 2HG  GLU A 867      47.550   2.144 -28.527  1.00  0.420          H  
ATOM  13774  N   LEU A 868      49.978   6.464 -29.544  1.00  0.260          N  
ATOM  13775  CA  LEU A 868      50.711   7.539 -30.227  1.00  0.280          C  
ATOM  13776  C   LEU A 868      52.198   7.342 -29.930  1.00  0.260          C  
ATOM  13777  O   LEU A 868      53.061   7.473 -30.810  1.00  0.280          O  
ATOM  13778  CB  LEU A 868      50.324   8.948 -29.700  1.00  0.380          C  
ATOM  13779  CG  LEU A 868      48.892   9.547 -29.985  1.00  0.380          C  
ATOM  13780  CD1 LEU A 868      48.743  10.839 -29.167  1.00  0.380          C  
ATOM  13781  CD2 LEU A 868      48.684   9.839 -31.451  1.00  0.380          C  
ATOM  13782  H   LEU A 868      49.225   6.674 -28.887  1.00  0.310          H  
ATOM  13783  HA  LEU A 868      50.551   7.463 -31.296  1.00  0.340          H  
ATOM  13784 1HB  LEU A 868      50.430   8.923 -28.612  1.00  0.460          H  
ATOM  13785 2HB  LEU A 868      51.054   9.662 -30.088  1.00  0.460          H  
ATOM  13786  HG  LEU A 868      48.151   8.854 -29.671  1.00  0.460          H  
ATOM  13787 1HD1 LEU A 868      47.764  11.247 -29.338  1.00  0.460          H  
ATOM  13788 2HD1 LEU A 868      48.866  10.617 -28.105  1.00  0.460          H  
ATOM  13789 3HD1 LEU A 868      49.498  11.564 -29.475  1.00  0.460          H  
ATOM  13790 1HD2 LEU A 868      47.685  10.255 -31.603  1.00  0.460          H  
ATOM  13791 2HD2 LEU A 868      49.425  10.546 -31.792  1.00  0.460          H  
ATOM  13792 3HD2 LEU A 868      48.770   8.935 -32.002  1.00  0.460          H  
ATOM  13793  N   LYS A 869      52.493   6.968 -28.677  1.00  0.220          N  
ATOM  13794  CA  LYS A 869      53.857   6.698 -28.248  1.00  0.220          C  
ATOM  13795  C   LYS A 869      54.436   5.420 -28.888  1.00  0.250          C  
ATOM  13796  O   LYS A 869      55.490   5.466 -29.527  1.00  0.240          O  
ATOM  13797  CB  LYS A 869      53.897   6.595 -26.719  1.00  0.310          C  
ATOM  13798  CG  LYS A 869      55.268   6.332 -26.096  1.00  0.310          C  
ATOM  13799  CD  LYS A 869      55.155   6.314 -24.565  1.00  0.310          C  
ATOM  13800  CE  LYS A 869      56.479   5.970 -23.893  1.00  0.310          C  
ATOM  13801  NZ  LYS A 869      56.352   5.938 -22.402  1.00  0.310          N  
ATOM  13802  H   LYS A 869      51.728   6.932 -27.992  1.00  0.260          H  
ATOM  13803  HA  LYS A 869      54.481   7.537 -28.556  1.00  0.260          H  
ATOM  13804 1HB  LYS A 869      53.498   7.514 -26.287  1.00  0.370          H  
ATOM  13805 2HB  LYS A 869      53.241   5.791 -26.400  1.00  0.370          H  
ATOM  13806 1HG  LYS A 869      55.647   5.366 -26.437  1.00  0.370          H  
ATOM  13807 2HG  LYS A 869      55.966   7.109 -26.405  1.00  0.370          H  
ATOM  13808 1HD  LYS A 869      54.824   7.295 -24.214  1.00  0.370          H  
ATOM  13809 2HD  LYS A 869      54.408   5.576 -24.270  1.00  0.370          H  
ATOM  13810 1HE  LYS A 869      56.809   4.991 -24.236  1.00  0.370          H  
ATOM  13811 2HE  LYS A 869      57.228   6.713 -24.166  1.00  0.370          H  
ATOM  13812 1HZ  LYS A 869      57.256   5.693 -21.968  1.00  0.370          H  
ATOM  13813 2HZ  LYS A 869      56.064   6.835 -22.049  1.00  0.370          H  
ATOM  13814 3HZ  LYS A 869      55.681   5.248 -22.115  1.00  0.370          H  
ATOM  13815  N   GLU A 870      53.749   4.277 -28.760  1.00  0.280          N  
ATOM  13816  CA  GLU A 870      54.281   3.019 -29.301  1.00  0.320          C  
ATOM  13817  C   GLU A 870      54.457   3.024 -30.819  1.00  0.350          C  
ATOM  13818  O   GLU A 870      55.394   2.413 -31.335  1.00  0.370          O  
ATOM  13819  CB  GLU A 870      53.447   1.796 -28.892  1.00  0.430          C  
ATOM  13820  CG  GLU A 870      53.573   1.384 -27.413  1.00  0.430          C  
ATOM  13821  CD  GLU A 870      52.863   0.083 -27.106  1.00  0.430          C  
ATOM  13822  OE1 GLU A 870      52.030  -0.316 -27.883  1.00  0.430          O  
ATOM  13823  OE2 GLU A 870      53.178  -0.526 -26.103  1.00  0.430          O  
ATOM  13824  H   GLU A 870      52.868   4.275 -28.240  1.00  0.340          H  
ATOM  13825  HA  GLU A 870      55.269   2.876 -28.868  1.00  0.380          H  
ATOM  13826 1HB  GLU A 870      52.395   2.004 -29.087  1.00  0.520          H  
ATOM  13827 2HB  GLU A 870      53.728   0.943 -29.508  1.00  0.520          H  
ATOM  13828 1HG  GLU A 870      54.626   1.286 -27.158  1.00  0.520          H  
ATOM  13829 2HG  GLU A 870      53.149   2.178 -26.796  1.00  0.520          H  
ATOM  13830  N   GLU A 871      53.597   3.746 -31.535  1.00  0.370          N  
ATOM  13831  CA  GLU A 871      53.650   3.818 -32.989  1.00  0.410          C  
ATOM  13832  C   GLU A 871      54.628   4.900 -33.476  1.00  0.340          C  
ATOM  13833  O   GLU A 871      54.755   5.126 -34.681  1.00  0.370          O  
ATOM  13834  CB  GLU A 871      52.245   4.055 -33.563  1.00  0.560          C  
ATOM  13835  CG  GLU A 871      51.232   2.919 -33.314  1.00  0.560          C  
ATOM  13836  CD  GLU A 871      51.586   1.639 -34.011  1.00  0.560          C  
ATOM  13837  OE1 GLU A 871      52.059   1.706 -35.118  1.00  0.560          O  
ATOM  13838  OE2 GLU A 871      51.374   0.592 -33.445  1.00  0.560          O  
ATOM  13839  H   GLU A 871      52.824   4.227 -31.069  1.00  0.440          H  
ATOM  13840  HA  GLU A 871      54.003   2.858 -33.365  1.00  0.490          H  
ATOM  13841 1HB  GLU A 871      51.824   4.937 -33.106  1.00  0.670          H  
ATOM  13842 2HB  GLU A 871      52.308   4.238 -34.635  1.00  0.670          H  
ATOM  13843 1HG  GLU A 871      51.182   2.730 -32.240  1.00  0.670          H  
ATOM  13844 2HG  GLU A 871      50.246   3.246 -33.638  1.00  0.670          H  
ATOM  13845  N   ASN A 872      55.331   5.551 -32.539  1.00  0.250          N  
ATOM  13846  CA  ASN A 872      56.317   6.589 -32.809  1.00  0.210          C  
ATOM  13847  C   ASN A 872      55.827   7.801 -33.597  1.00  0.300          C  
ATOM  13848  O   ASN A 872      56.475   8.207 -34.564  1.00  0.320          O  
ATOM  13849  CB  ASN A 872      57.526   5.980 -33.508  1.00  0.310          C  
ATOM  13850  CG  ASN A 872      58.760   6.870 -33.473  1.00  0.310          C  
ATOM  13851  OD1 ASN A 872      58.966   7.637 -32.522  1.00  0.310          O  
ATOM  13852  ND2 ASN A 872      59.589   6.768 -34.490  1.00  0.310          N  
ATOM  13853  H   ASN A 872      55.192   5.314 -31.554  1.00  0.300          H  
ATOM  13854  HA  ASN A 872      56.646   6.967 -31.838  1.00  0.250          H  
ATOM  13855 1HB  ASN A 872      57.769   5.026 -33.037  1.00  0.370          H  
ATOM  13856 2HB  ASN A 872      57.278   5.773 -34.548  1.00  0.370          H  
ATOM  13857 1HD2 ASN A 872      60.419   7.326 -34.519  1.00  0.370          H  
ATOM  13858 2HD2 ASN A 872      59.383   6.135 -35.236  1.00  0.370          H  
ATOM  13859  N   LEU A 873      54.706   8.396 -33.190  1.00  0.360          N  
ATOM  13860  CA  LEU A 873      54.217   9.599 -33.864  1.00  0.440          C  
ATOM  13861  C   LEU A 873      54.830  10.799 -33.152  1.00  0.420          C  
ATOM  13862  O   LEU A 873      54.898  10.820 -31.920  1.00  0.320          O  
ATOM  13863  CB  LEU A 873      52.686   9.668 -33.760  1.00  0.580          C  
ATOM  13864  CG  LEU A 873      51.850   8.858 -34.792  1.00  0.580          C  
ATOM  13865  CD1 LEU A 873      52.280   7.421 -34.832  1.00  0.580          C  
ATOM  13866  CD2 LEU A 873      50.443   8.886 -34.342  1.00  0.580          C  
ATOM  13867  H   LEU A 873      54.181   8.013 -32.393  1.00  0.430          H  
ATOM  13868  HA  LEU A 873      54.531   9.596 -34.907  1.00  0.530          H  
ATOM  13869 1HB  LEU A 873      52.400   9.325 -32.761  1.00  0.700          H  
ATOM  13870 2HB  LEU A 873      52.392  10.715 -33.851  1.00  0.700          H  
ATOM  13871  HG  LEU A 873      51.947   9.293 -35.788  1.00  0.700          H  
ATOM  13872 1HD1 LEU A 873      51.654   6.870 -35.530  1.00  0.700          H  
ATOM  13873 2HD1 LEU A 873      53.313   7.339 -35.163  1.00  0.700          H  
ATOM  13874 3HD1 LEU A 873      52.181   7.001 -33.842  1.00  0.700          H  
ATOM  13875 1HD2 LEU A 873      49.815   8.319 -35.019  1.00  0.700          H  
ATOM  13876 2HD2 LEU A 873      50.419   8.444 -33.377  1.00  0.700          H  
ATOM  13877 3HD2 LEU A 873      50.093   9.881 -34.281  1.00  0.700          H  
ATOM  13878  N   LYS A 874      55.239  11.843 -33.882  1.00  0.570          N  
ATOM  13879  CA  LYS A 874      55.799  13.000 -33.178  1.00  0.640          C  
ATOM  13880  C   LYS A 874      54.709  13.983 -32.784  1.00  0.640          C  
ATOM  13881  O   LYS A 874      54.728  15.132 -33.210  1.00  0.830          O  
ATOM  13882  CB  LYS A 874      56.839  13.712 -34.042  1.00  0.870          C  
ATOM  13883  CG  LYS A 874      58.088  12.893 -34.344  1.00  0.870          C  
ATOM  13884  CD  LYS A 874      59.057  13.679 -35.222  1.00  0.870          C  
ATOM  13885  CE  LYS A 874      60.321  12.881 -35.537  1.00  0.870          C  
ATOM  13886  NZ  LYS A 874      61.248  13.645 -36.420  1.00  0.870          N  
ATOM  13887  H   LYS A 874      55.166  11.859 -34.914  1.00  0.680          H  
ATOM  13888  HA  LYS A 874      56.284  12.653 -32.266  1.00  0.770          H  
ATOM  13889 1HB  LYS A 874      56.386  13.975 -35.000  1.00  1.040          H  
ATOM  13890 2HB  LYS A 874      57.144  14.639 -33.559  1.00  1.040          H  
ATOM  13891 1HG  LYS A 874      58.577  12.612 -33.415  1.00  1.040          H  
ATOM  13892 2HG  LYS A 874      57.789  11.983 -34.870  1.00  1.040          H  
ATOM  13893 1HD  LYS A 874      58.554  13.927 -36.164  1.00  1.040          H  
ATOM  13894 2HD  LYS A 874      59.332  14.606 -34.723  1.00  1.040          H  
ATOM  13895 1HE  LYS A 874      60.836  12.643 -34.608  1.00  1.040          H  
ATOM  13896 2HE  LYS A 874      60.044  11.952 -36.037  1.00  1.040          H  
ATOM  13897 1HZ  LYS A 874      62.071  13.090 -36.609  1.00  1.040          H  
ATOM  13898 2HZ  LYS A 874      60.777  13.859 -37.291  1.00  1.040          H  
ATOM  13899 3HZ  LYS A 874      61.520  14.504 -35.964  1.00  1.040          H  
ATOM  13900  N   SER A 875      53.816  13.556 -31.901  1.00  0.460          N  
ATOM  13901  CA  SER A 875      52.636  14.349 -31.547  1.00  0.400          C  
ATOM  13902  C   SER A 875      52.313  14.300 -30.074  1.00  0.350          C  
ATOM  13903  O   SER A 875      52.766  13.403 -29.352  1.00  0.360          O  
ATOM  13904  CB  SER A 875      51.424  13.823 -32.295  1.00  0.580          C  
ATOM  13905  OG  SER A 875      51.107  12.524 -31.885  1.00  0.580          O  
ATOM  13906  H   SER A 875      53.944  12.602 -31.552  1.00  0.550          H  
ATOM  13907  HA  SER A 875      52.816  15.389 -31.820  1.00  0.480          H  
ATOM  13908 1HB  SER A 875      50.570  14.475 -32.106  1.00  0.700          H  
ATOM  13909 2HB  SER A 875      51.622  13.832 -33.364  1.00  0.700          H  
ATOM  13910  HG  SER A 875      50.335  12.269 -32.388  1.00  0.700          H  
ATOM  13911  N   ARG A 876      51.496  15.262 -29.623  1.00  0.310          N  
ATOM  13912  CA  ARG A 876      51.089  15.274 -28.224  1.00  0.290          C  
ATOM  13913  C   ARG A 876      49.592  15.494 -27.997  1.00  0.210          C  
ATOM  13914  O   ARG A 876      48.945  16.307 -28.669  1.00  0.130          O  
ATOM  13915  CB  ARG A 876      51.839  16.374 -27.482  1.00  0.410          C  
ATOM  13916  CG  ARG A 876      53.371  16.222 -27.437  1.00  0.410          C  
ATOM  13917  CD  ARG A 876      53.831  15.085 -26.591  1.00  0.410          C  
ATOM  13918  NE  ARG A 876      55.269  15.026 -26.528  1.00  0.410          N  
ATOM  13919  CZ  ARG A 876      56.057  14.385 -27.418  1.00  0.410          C  
ATOM  13920  NH1 ARG A 876      55.535  13.737 -28.450  1.00  0.410          N  
ATOM  13921  NH2 ARG A 876      57.372  14.405 -27.250  1.00  0.410          N  
ATOM  13922  H   ARG A 876      51.193  16.006 -30.262  1.00  0.370          H  
ATOM  13923  HA  ARG A 876      51.341  14.309 -27.790  1.00  0.350          H  
ATOM  13924 1HB  ARG A 876      51.623  17.331 -27.957  1.00  0.500          H  
ATOM  13925 2HB  ARG A 876      51.468  16.439 -26.469  1.00  0.500          H  
ATOM  13926 1HG  ARG A 876      53.762  16.096 -28.440  1.00  0.500          H  
ATOM  13927 2HG  ARG A 876      53.792  17.131 -27.009  1.00  0.500          H  
ATOM  13928 1HD  ARG A 876      53.468  15.210 -25.594  1.00  0.500          H  
ATOM  13929 2HD  ARG A 876      53.470  14.143 -26.976  1.00  0.500          H  
ATOM  13930  HE  ARG A 876      55.717  15.503 -25.756  1.00  0.500          H  
ATOM  13931 1HH1 ARG A 876      54.516  13.694 -28.612  1.00  0.500          H  
ATOM  13932 2HH1 ARG A 876      56.125  13.258 -29.103  1.00  0.500          H  
ATOM  13933 1HH2 ARG A 876      57.774  14.897 -26.462  1.00  0.500          H  
ATOM  13934 2HH2 ARG A 876      57.975  13.930 -27.905  1.00  0.500          H  
ATOM  13935  N   MET A 877      49.064  14.774 -27.006  1.00  0.250          N  
ATOM  13936  CA  MET A 877      47.691  14.925 -26.537  1.00  0.240          C  
ATOM  13937  C   MET A 877      47.690  16.128 -25.614  1.00  0.240          C  
ATOM  13938  O   MET A 877      48.636  16.309 -24.840  1.00  0.230          O  
ATOM  13939  CB  MET A 877      47.260  13.668 -25.803  1.00  0.340          C  
ATOM  13940  CG  MET A 877      45.825  13.647 -25.386  1.00  0.340          C  
ATOM  13941  SD  MET A 877      45.411  12.146 -24.529  1.00  0.340          S  
ATOM  13942  CE  MET A 877      45.306  10.908 -25.800  1.00  0.340          C  
ATOM  13943  H   MET A 877      49.658  14.102 -26.539  1.00  0.300          H  
ATOM  13944  HA  MET A 877      47.025  15.143 -27.365  1.00  0.290          H  
ATOM  13945 1HB  MET A 877      47.451  12.810 -26.434  1.00  0.410          H  
ATOM  13946 2HB  MET A 877      47.863  13.549 -24.898  1.00  0.410          H  
ATOM  13947 1HG  MET A 877      45.615  14.484 -24.749  1.00  0.410          H  
ATOM  13948 2HG  MET A 877      45.182  13.735 -26.255  1.00  0.410          H  
ATOM  13949 1HE  MET A 877      45.056   9.963 -25.349  1.00  0.410          H  
ATOM  13950 2HE  MET A 877      44.535  11.176 -26.501  1.00  0.410          H  
ATOM  13951 3HE  MET A 877      46.258  10.813 -26.309  1.00  0.410          H  
ATOM  13952  N   ILE A 878      46.667  16.980 -25.689  1.00  0.260          N  
ATOM  13953  CA  ILE A 878      46.704  18.166 -24.848  1.00  0.290          C  
ATOM  13954  C   ILE A 878      45.555  18.337 -23.853  1.00  0.270          C  
ATOM  13955  O   ILE A 878      45.791  18.635 -22.684  1.00  0.310          O  
ATOM  13956  CB  ILE A 878      46.743  19.400 -25.745  1.00  0.390          C  
ATOM  13957  CG1 ILE A 878      47.931  19.347 -26.757  1.00  0.390          C  
ATOM  13958  CG2 ILE A 878      46.886  20.594 -24.923  1.00  0.390          C  
ATOM  13959  CD1 ILE A 878      49.376  19.309 -26.199  1.00  0.390          C  
ATOM  13960  H   ILE A 878      45.871  16.832 -26.317  1.00  0.310          H  
ATOM  13961  HA  ILE A 878      47.616  18.139 -24.259  1.00  0.350          H  
ATOM  13962  HB  ILE A 878      45.816  19.462 -26.318  1.00  0.470          H  
ATOM  13963 1HG1 ILE A 878      47.797  18.473 -27.385  1.00  0.470          H  
ATOM  13964 2HG1 ILE A 878      47.851  20.212 -27.364  1.00  0.470          H  
ATOM  13965 1HG2 ILE A 878      46.887  21.422 -25.593  1.00  0.470          H  
ATOM  13966 2HG2 ILE A 878      46.095  20.701 -24.227  1.00  0.470          H  
ATOM  13967 3HG2 ILE A 878      47.807  20.544 -24.369  1.00  0.470          H  
ATOM  13968 1HD1 ILE A 878      50.068  19.285 -27.041  1.00  0.470          H  
ATOM  13969 2HD1 ILE A 878      49.590  20.194 -25.609  1.00  0.470          H  
ATOM  13970 3HD1 ILE A 878      49.535  18.437 -25.593  1.00  0.470          H  
ATOM  13971  N   LEU A 879      44.317  18.338 -24.359  1.00  0.250          N  
ATOM  13972  CA  LEU A 879      43.142  18.675 -23.542  1.00  0.240          C  
ATOM  13973  C   LEU A 879      42.131  17.532 -23.445  1.00  0.210          C  
ATOM  13974  O   LEU A 879      42.152  16.629 -24.276  1.00  0.170          O  
ATOM  13975  CB  LEU A 879      42.443  19.910 -24.124  1.00  0.340          C  
ATOM  13976  CG  LEU A 879      43.239  21.206 -24.304  1.00  0.340          C  
ATOM  13977  CD1 LEU A 879      42.391  22.242 -25.032  1.00  0.340          C  
ATOM  13978  CD2 LEU A 879      43.659  21.736 -22.956  1.00  0.340          C  
ATOM  13979  H   LEU A 879      44.192  18.065 -25.339  1.00  0.300          H  
ATOM  13980  HA  LEU A 879      43.474  18.897 -22.536  1.00  0.290          H  
ATOM  13981 1HB  LEU A 879      42.098  19.640 -25.056  1.00  0.410          H  
ATOM  13982 2HB  LEU A 879      41.620  20.156 -23.510  1.00  0.410          H  
ATOM  13983  HG  LEU A 879      44.088  21.022 -24.921  1.00  0.410          H  
ATOM  13984 1HD1 LEU A 879      42.972  23.157 -25.164  1.00  0.410          H  
ATOM  13985 2HD1 LEU A 879      42.106  21.871 -26.006  1.00  0.410          H  
ATOM  13986 3HD1 LEU A 879      41.502  22.461 -24.462  1.00  0.410          H  
ATOM  13987 1HD2 LEU A 879      44.197  22.641 -23.115  1.00  0.410          H  
ATOM  13988 2HD2 LEU A 879      42.786  21.940 -22.344  1.00  0.410          H  
ATOM  13989 3HD2 LEU A 879      44.300  21.020 -22.443  1.00  0.410          H  
ATOM  13990  N   GLN A 880      41.265  17.555 -22.415  1.00  0.230          N  
ATOM  13991  CA  GLN A 880      40.185  16.559 -22.305  1.00  0.240          C  
ATOM  13992  C   GLN A 880      38.844  17.096 -21.723  1.00  0.250          C  
ATOM  13993  O   GLN A 880      38.318  16.498 -20.790  1.00  0.330          O  
ATOM  13994  CB  GLN A 880      40.689  15.368 -21.467  1.00  0.330          C  
ATOM  13995  CG  GLN A 880      39.793  14.135 -21.369  1.00  0.330          C  
ATOM  13996  CD  GLN A 880      40.509  13.037 -20.697  1.00  0.330          C  
ATOM  13997  OE1 GLN A 880      41.373  13.264 -19.853  1.00  0.330          O  
ATOM  13998  NE2 GLN A 880      40.154  11.824 -21.033  1.00  0.330          N  
ATOM  13999  H   GLN A 880      41.329  18.299 -21.733  1.00  0.280          H  
ATOM  14000  HA  GLN A 880      39.970  16.193 -23.307  1.00  0.290          H  
ATOM  14001 1HB  GLN A 880      41.661  15.043 -21.846  1.00  0.400          H  
ATOM  14002 2HB  GLN A 880      40.820  15.695 -20.443  1.00  0.400          H  
ATOM  14003 1HG  GLN A 880      38.931  14.312 -20.753  1.00  0.400          H  
ATOM  14004 2HG  GLN A 880      39.467  13.819 -22.337  1.00  0.400          H  
ATOM  14005 1HE2 GLN A 880      40.587  11.035 -20.599  1.00  0.400          H  
ATOM  14006 2HE2 GLN A 880      39.442  11.691 -21.719  1.00  0.400          H  
ATOM  14007  N   PRO A 881      38.286  18.238 -22.164  1.00  0.270          N  
ATOM  14008  CA  PRO A 881      37.026  18.755 -21.662  1.00  0.270          C  
ATOM  14009  C   PRO A 881      35.874  17.898 -22.160  1.00  0.330          C  
ATOM  14010  O   PRO A 881      35.925  17.407 -23.286  1.00  0.340          O  
ATOM  14011  CB  PRO A 881      36.970  20.154 -22.282  1.00  0.410          C  
ATOM  14012  CG  PRO A 881      37.783  20.013 -23.561  1.00  0.410          C  
ATOM  14013  CD  PRO A 881      38.885  19.035 -23.212  1.00  0.410          C  
ATOM  14014  HA  PRO A 881      37.053  18.791 -20.565  1.00  0.320          H  
ATOM  14015 1HB  PRO A 881      35.925  20.444 -22.469  1.00  0.490          H  
ATOM  14016 2HB  PRO A 881      37.385  20.894 -21.582  1.00  0.490          H  
ATOM  14017 1HG  PRO A 881      37.143  19.634 -24.381  1.00  0.490          H  
ATOM  14018 2HG  PRO A 881      38.169  20.990 -23.884  1.00  0.490          H  
ATOM  14019 1HD  PRO A 881      39.151  18.415 -24.078  1.00  0.490          H  
ATOM  14020 2HD  PRO A 881      39.697  19.600 -22.812  1.00  0.490          H  
ATOM  14021  N   HIS A 882      34.806  17.813 -21.383  1.00  0.420          N  
ATOM  14022  CA  HIS A 882      33.578  17.155 -21.801  1.00  0.590          C  
ATOM  14023  C   HIS A 882      33.821  15.845 -22.565  1.00  0.490          C  
ATOM  14024  O   HIS A 882      34.356  14.885 -22.007  1.00  0.510          O  
ATOM  14025  CB  HIS A 882      32.732  18.130 -22.632  1.00  0.760          C  
ATOM  14026  CG  HIS A 882      32.238  19.303 -21.837  1.00  0.760          C  
ATOM  14027  ND1 HIS A 882      31.259  19.184 -20.879  1.00  0.760          N  
ATOM  14028  CD2 HIS A 882      32.592  20.612 -21.852  1.00  0.760          C  
ATOM  14029  CE1 HIS A 882      31.030  20.368 -20.332  1.00  0.760          C  
ATOM  14030  NE2 HIS A 882      31.821  21.253 -20.905  1.00  0.760          N  
ATOM  14031  H   HIS A 882      34.836  18.208 -20.454  1.00  0.500          H  
ATOM  14032  HA  HIS A 882      32.995  16.904 -20.915  1.00  0.710          H  
ATOM  14033 1HB  HIS A 882      33.317  18.508 -23.476  1.00  0.910          H  
ATOM  14034 2HB  HIS A 882      31.852  17.615 -23.025  1.00  0.910          H  
ATOM  14035  HD2 HIS A 882      33.347  21.071 -22.488  1.00  0.910          H  
ATOM  14036  HE1 HIS A 882      30.311  20.580 -19.540  1.00  0.910          H  
ATOM  14037  HE2 HIS A 882      31.869  22.266 -20.663  1.00  0.910          H  
ATOM  14038  N   ASP A 883      33.390  15.809 -23.832  1.00  0.450          N  
ATOM  14039  CA  ASP A 883      33.472  14.648 -24.715  1.00  0.370          C  
ATOM  14040  C   ASP A 883      34.460  14.835 -25.873  1.00  0.280          C  
ATOM  14041  O   ASP A 883      34.239  14.310 -26.971  1.00  0.330          O  
ATOM  14042  CB  ASP A 883      32.083  14.330 -25.268  1.00  0.550          C  
ATOM  14043  CG  ASP A 883      31.092  13.851 -24.206  1.00  0.550          C  
ATOM  14044  OD1 ASP A 883      31.431  13.030 -23.359  1.00  0.550          O  
ATOM  14045  OD2 ASP A 883      29.985  14.327 -24.237  1.00  0.550          O  
ATOM  14046  H   ASP A 883      32.983  16.643 -24.219  1.00  0.540          H  
ATOM  14047  HA  ASP A 883      33.809  13.799 -24.125  1.00  0.440          H  
ATOM  14048 1HB  ASP A 883      31.676  15.223 -25.745  1.00  0.660          H  
ATOM  14049 2HB  ASP A 883      32.152  13.569 -26.037  1.00  0.660          H  
ATOM  14050  N   GLU A 884      35.495  15.658 -25.678  1.00  0.250          N  
ATOM  14051  CA  GLU A 884      36.460  15.885 -26.755  1.00  0.250          C  
ATOM  14052  C   GLU A 884      37.929  15.770 -26.319  1.00  0.210          C  
ATOM  14053  O   GLU A 884      38.310  16.252 -25.255  1.00  0.160          O  
ATOM  14054  CB  GLU A 884      36.244  17.305 -27.317  1.00  0.350          C  
ATOM  14055  CG  GLU A 884      34.863  17.570 -27.955  1.00  0.350          C  
ATOM  14056  CD  GLU A 884      34.656  18.997 -28.414  1.00  0.350          C  
ATOM  14057  OE1 GLU A 884      34.535  19.851 -27.574  1.00  0.350          O  
ATOM  14058  OE2 GLU A 884      34.645  19.235 -29.599  1.00  0.350          O  
ATOM  14059  H   GLU A 884      35.628  16.131 -24.773  1.00  0.300          H  
ATOM  14060  HA  GLU A 884      36.281  15.154 -27.538  1.00  0.300          H  
ATOM  14061 1HB  GLU A 884      36.391  18.036 -26.518  1.00  0.420          H  
ATOM  14062 2HB  GLU A 884      36.994  17.496 -28.074  1.00  0.420          H  
ATOM  14063 1HG  GLU A 884      34.738  16.907 -28.807  1.00  0.420          H  
ATOM  14064 2HG  GLU A 884      34.089  17.328 -27.235  1.00  0.420          H  
ATOM  14065  N   LEU A 885      38.775  15.222 -27.197  1.00  0.290          N  
ATOM  14066  CA  LEU A 885      40.232  15.242 -26.959  1.00  0.280          C  
ATOM  14067  C   LEU A 885      40.995  16.077 -28.001  1.00  0.290          C  
ATOM  14068  O   LEU A 885      41.197  15.597 -29.115  1.00  0.350          O  
ATOM  14069  CB  LEU A 885      40.857  13.826 -27.002  1.00  0.400          C  
ATOM  14070  CG  LEU A 885      40.384  12.777 -26.033  1.00  0.400          C  
ATOM  14071  CD1 LEU A 885      40.985  11.439 -26.460  1.00  0.400          C  
ATOM  14072  CD2 LEU A 885      40.840  13.129 -24.645  1.00  0.400          C  
ATOM  14073  H   LEU A 885      38.366  14.791 -28.035  1.00  0.350          H  
ATOM  14074  HA  LEU A 885      40.420  15.672 -25.979  1.00  0.340          H  
ATOM  14075 1HB  LEU A 885      40.743  13.415 -27.966  1.00  0.480          H  
ATOM  14076 2HB  LEU A 885      41.932  13.943 -26.825  1.00  0.480          H  
ATOM  14077  HG  LEU A 885      39.304  12.714 -26.051  1.00  0.480          H  
ATOM  14078 1HD1 LEU A 885      40.660  10.660 -25.786  1.00  0.480          H  
ATOM  14079 2HD1 LEU A 885      40.652  11.205 -27.472  1.00  0.480          H  
ATOM  14080 3HD1 LEU A 885      42.071  11.503 -26.443  1.00  0.480          H  
ATOM  14081 1HD2 LEU A 885      40.501  12.366 -23.959  1.00  0.480          H  
ATOM  14082 2HD2 LEU A 885      41.931  13.199 -24.607  1.00  0.480          H  
ATOM  14083 3HD2 LEU A 885      40.417  14.083 -24.366  1.00  0.480          H  
ATOM  14084  N   PRO A 886      41.237  17.375 -27.779  1.00  0.250          N  
ATOM  14085  CA  PRO A 886      42.108  18.204 -28.603  1.00  0.240          C  
ATOM  14086  C   PRO A 886      43.571  17.682 -28.599  1.00  0.250          C  
ATOM  14087  O   PRO A 886      44.132  17.376 -27.521  1.00  0.290          O  
ATOM  14088  CB  PRO A 886      41.954  19.582 -27.953  1.00  0.360          C  
ATOM  14089  CG  PRO A 886      40.591  19.523 -27.259  1.00  0.360          C  
ATOM  14090  CD  PRO A 886      40.440  18.107 -26.804  1.00  0.360          C  
ATOM  14091  HA  PRO A 886      41.710  18.224 -29.628  1.00  0.290          H  
ATOM  14092 1HB  PRO A 886      42.811  19.799 -27.298  1.00  0.430          H  
ATOM  14093 2HB  PRO A 886      41.947  20.339 -28.741  1.00  0.430          H  
ATOM  14094 1HG  PRO A 886      40.510  20.242 -26.446  1.00  0.430          H  
ATOM  14095 2HG  PRO A 886      39.825  19.808 -27.961  1.00  0.430          H  
ATOM  14096 1HD  PRO A 886      40.789  17.947 -25.807  1.00  0.430          H  
ATOM  14097 2HD  PRO A 886      39.397  17.875 -26.909  1.00  0.430          H  
ATOM  14098  N   PHE A 887      44.198  17.694 -29.791  1.00  0.210          N  
ATOM  14099  CA  PHE A 887      45.610  17.277 -30.011  1.00  0.210          C  
ATOM  14100  C   PHE A 887      46.454  18.298 -30.784  1.00  0.240          C  
ATOM  14101  O   PHE A 887      45.929  19.047 -31.616  1.00  0.290          O  
ATOM  14102  CB  PHE A 887      45.696  15.966 -30.808  1.00  0.290          C  
ATOM  14103  CG  PHE A 887      45.097  14.771 -30.171  1.00  0.290          C  
ATOM  14104  CD1 PHE A 887      43.753  14.523 -30.283  1.00  0.290          C  
ATOM  14105  CD2 PHE A 887      45.879  13.862 -29.482  1.00  0.290          C  
ATOM  14106  CE1 PHE A 887      43.206  13.416 -29.703  1.00  0.290          C  
ATOM  14107  CE2 PHE A 887      45.311  12.761 -28.912  1.00  0.290          C  
ATOM  14108  CZ  PHE A 887      43.966  12.552 -29.023  1.00  0.290          C  
ATOM  14109  H   PHE A 887      43.621  17.961 -30.598  1.00  0.250          H  
ATOM  14110  HA  PHE A 887      46.077  17.126 -29.036  1.00  0.250          H  
ATOM  14111 1HB  PHE A 887      45.233  16.100 -31.758  1.00  0.350          H  
ATOM  14112 2HB  PHE A 887      46.747  15.745 -30.996  1.00  0.350          H  
ATOM  14113  HD1 PHE A 887      43.113  15.226 -30.831  1.00  0.350          H  
ATOM  14114  HD2 PHE A 887      46.956  14.029 -29.395  1.00  0.350          H  
ATOM  14115  HE1 PHE A 887      42.158  13.240 -29.782  1.00  0.350          H  
ATOM  14116  HE2 PHE A 887      45.923  12.053 -28.368  1.00  0.350          H  
ATOM  14117  HZ  PHE A 887      43.504  11.690 -28.569  1.00  0.350          H  
ATOM  14118  N   GLU A 888      47.784  18.271 -30.558  1.00  0.240          N  
ATOM  14119  CA  GLU A 888      48.753  19.072 -31.334  1.00  0.320          C  
ATOM  14120  C   GLU A 888      49.780  18.195 -32.120  1.00  0.210          C  
ATOM  14121  O   GLU A 888      50.854  17.900 -31.580  1.00  0.170          O  
ATOM  14122  CB  GLU A 888      49.538  20.047 -30.397  1.00  0.420          C  
ATOM  14123  CG  GLU A 888      48.719  21.240 -29.781  1.00  0.420          C  
ATOM  14124  CD  GLU A 888      49.469  22.126 -28.679  1.00  0.420          C  
ATOM  14125  OE1 GLU A 888      50.582  21.797 -28.336  1.00  0.420          O  
ATOM  14126  OE2 GLU A 888      48.891  23.119 -28.213  1.00  0.420          O  
ATOM  14127  H   GLU A 888      48.150  17.636 -29.837  1.00  0.290          H  
ATOM  14128  HA  GLU A 888      48.205  19.691 -32.039  1.00  0.380          H  
ATOM  14129 1HB  GLU A 888      49.964  19.478 -29.569  1.00  0.500          H  
ATOM  14130 2HB  GLU A 888      50.371  20.483 -30.954  1.00  0.500          H  
ATOM  14131 1HG  GLU A 888      48.554  21.901 -30.610  1.00  0.500          H  
ATOM  14132 2HG  GLU A 888      47.750  20.905 -29.443  1.00  0.500          H  
ATOM  14133  N   PRO A 889      49.426  17.630 -33.308  1.00  0.200          N  
ATOM  14134  CA  PRO A 889      50.277  16.865 -34.217  1.00  0.180          C  
ATOM  14135  C   PRO A 889      51.087  17.778 -35.115  1.00  0.310          C  
ATOM  14136  O   PRO A 889      50.689  18.921 -35.260  1.00  0.460          O  
ATOM  14137  CB  PRO A 889      49.288  16.120 -35.068  1.00  0.270          C  
ATOM  14138  CG  PRO A 889      48.155  17.035 -35.168  1.00  0.270          C  
ATOM  14139  CD  PRO A 889      48.029  17.655 -33.770  1.00  0.270          C  
ATOM  14140  HA  PRO A 889      50.892  16.199 -33.620  1.00  0.220          H  
ATOM  14141 1HB  PRO A 889      49.729  15.870 -36.045  1.00  0.320          H  
ATOM  14142 2HB  PRO A 889      49.027  15.214 -34.576  1.00  0.320          H  
ATOM  14143 1HG  PRO A 889      48.344  17.797 -35.947  1.00  0.320          H  
ATOM  14144 2HG  PRO A 889      47.322  16.470 -35.499  1.00  0.320          H  
ATOM  14145 1HD  PRO A 889      47.626  18.644 -33.840  1.00  0.320          H  
ATOM  14146 2HD  PRO A 889      47.411  17.007 -33.151  1.00  0.320          H  
ATOM  14147  N   PRO A 890      52.164  17.312 -35.764  1.00  0.380          N  
ATOM  14148  CA  PRO A 890      52.855  17.980 -36.847  1.00  0.500          C  
ATOM  14149  C   PRO A 890      51.902  18.056 -38.018  1.00  0.500          C  
ATOM  14150  O   PRO A 890      51.059  17.170 -38.154  1.00  0.460          O  
ATOM  14151  CB  PRO A 890      54.021  17.044 -37.169  1.00  0.750          C  
ATOM  14152  CG  PRO A 890      54.165  16.184 -35.958  1.00  0.750          C  
ATOM  14153  CD  PRO A 890      52.762  16.042 -35.398  1.00  0.750          C  
ATOM  14154  HA  PRO A 890      53.196  18.971 -36.520  1.00  0.600          H  
ATOM  14155 1HB  PRO A 890      53.805  16.476 -38.076  1.00  0.900          H  
ATOM  14156 2HB  PRO A 890      54.927  17.632 -37.372  1.00  0.900          H  
ATOM  14157 1HG  PRO A 890      54.606  15.210 -36.229  1.00  0.900          H  
ATOM  14158 2HG  PRO A 890      54.857  16.645 -35.245  1.00  0.900          H  
ATOM  14159 1HD  PRO A 890      52.231  15.196 -35.861  1.00  0.900          H  
ATOM  14160 2HD  PRO A 890      52.845  15.950 -34.337  1.00  0.900          H  
ATOM  14161  N   GLU A 891      52.079  19.018 -38.909  1.00  0.690          N  
ATOM  14162  CA  GLU A 891      51.237  19.086 -40.099  1.00  0.800          C  
ATOM  14163  C   GLU A 891      51.488  17.915 -41.034  1.00  0.950          C  
ATOM  14164  O   GLU A 891      50.571  17.169 -41.369  1.00  1.120          O  
ATOM  14165  CB  GLU A 891      51.449  20.390 -40.868  1.00  1.080          C  
ATOM  14166  CG  GLU A 891      50.525  20.544 -42.074  1.00  1.080          C  
ATOM  14167  CD  GLU A 891      50.681  21.851 -42.772  1.00  1.080          C  
ATOM  14168  OE1 GLU A 891      51.471  22.651 -42.333  1.00  1.080          O  
ATOM  14169  OE2 GLU A 891      50.005  22.056 -43.748  1.00  1.080          O  
ATOM  14170  H   GLU A 891      52.768  19.744 -38.716  1.00  0.830          H  
ATOM  14171  HA  GLU A 891      50.202  19.036 -39.780  1.00  0.960          H  
ATOM  14172 1HB  GLU A 891      51.315  21.240 -40.214  1.00  1.290          H  
ATOM  14173 2HB  GLU A 891      52.476  20.429 -41.237  1.00  1.290          H  
ATOM  14174 1HG  GLU A 891      50.732  19.747 -42.790  1.00  1.290          H  
ATOM  14175 2HG  GLU A 891      49.494  20.433 -41.745  1.00  1.290          H  
ATOM  14176  N   ASP A 892      52.748  17.717 -41.424  1.00  0.930          N  
ATOM  14177  CA  ASP A 892      53.103  16.678 -42.391  1.00  1.090          C  
ATOM  14178  C   ASP A 892      52.675  15.293 -41.933  1.00  1.020          C  
ATOM  14179  O   ASP A 892      52.302  14.444 -42.743  1.00  0.970          O  
ATOM  14180  CB  ASP A 892      54.616  16.654 -42.614  1.00  1.460          C  
ATOM  14181  CG  ASP A 892      55.160  17.845 -43.397  1.00  1.460          C  
ATOM  14182  OD1 ASP A 892      54.405  18.546 -44.026  1.00  1.460          O  
ATOM  14183  OD2 ASP A 892      56.342  18.048 -43.336  1.00  1.460          O  
ATOM  14184  H   ASP A 892      53.460  18.351 -41.093  1.00  1.120          H  
ATOM  14185  HA  ASP A 892      52.603  16.900 -43.333  1.00  1.310          H  
ATOM  14186 1HB  ASP A 892      55.119  16.616 -41.652  1.00  1.750          H  
ATOM  14187 2HB  ASP A 892      54.880  15.741 -43.150  1.00  1.750          H  
ATOM  14188  N   GLU A 893      52.732  15.063 -40.629  1.00  1.060          N  
ATOM  14189  CA  GLU A 893      52.368  13.783 -40.053  1.00  1.010          C  
ATOM  14190  C   GLU A 893      50.945  13.688 -39.517  1.00  0.790          C  
ATOM  14191  O   GLU A 893      50.634  12.636 -38.963  1.00  0.660          O  
ATOM  14192  CB  GLU A 893      53.257  13.404 -38.854  1.00  1.430          C  
ATOM  14193  CG  GLU A 893      54.731  13.190 -39.106  1.00  1.430          C  
ATOM  14194  CD  GLU A 893      55.452  12.667 -37.839  1.00  1.430          C  
ATOM  14195  OE1 GLU A 893      54.787  12.445 -36.825  1.00  1.430          O  
ATOM  14196  OE2 GLU A 893      56.642  12.492 -37.894  1.00  1.430          O  
ATOM  14197  H   GLU A 893      53.069  15.795 -40.022  1.00  1.270          H  
ATOM  14198  HA  GLU A 893      52.485  13.024 -40.828  1.00  1.210          H  
ATOM  14199 1HB  GLU A 893      53.159  14.168 -38.093  1.00  1.720          H  
ATOM  14200 2HB  GLU A 893      52.884  12.478 -38.416  1.00  1.720          H  
ATOM  14201 1HG  GLU A 893      54.855  12.469 -39.913  1.00  1.720          H  
ATOM  14202 2HG  GLU A 893      55.179  14.133 -39.419  1.00  1.720          H  
ATOM  14203  N   LEU A 894      50.071  14.707 -39.685  1.00  0.800          N  
ATOM  14204  CA  LEU A 894      48.773  14.681 -38.978  1.00  0.640          C  
ATOM  14205  C   LEU A 894      47.902  13.498 -39.335  1.00  0.580          C  
ATOM  14206  O   LEU A 894      47.095  13.059 -38.518  1.00  0.480          O  
ATOM  14207  CB  LEU A 894      47.953  15.988 -39.144  1.00  0.960          C  
ATOM  14208  CG  LEU A 894      47.265  16.326 -40.517  1.00  0.960          C  
ATOM  14209  CD1 LEU A 894      45.801  15.726 -40.579  1.00  0.960          C  
ATOM  14210  CD2 LEU A 894      47.210  17.857 -40.668  1.00  0.960          C  
ATOM  14211  H   LEU A 894      50.341  15.539 -40.227  1.00  0.960          H  
ATOM  14212  HA  LEU A 894      48.997  14.607 -37.916  1.00  0.770          H  
ATOM  14213 1HB  LEU A 894      47.173  15.980 -38.388  1.00  1.150          H  
ATOM  14214 2HB  LEU A 894      48.626  16.819 -38.919  1.00  1.150          H  
ATOM  14215  HG  LEU A 894      47.850  15.899 -41.334  1.00  1.150          H  
ATOM  14216 1HD1 LEU A 894      45.352  15.986 -41.534  1.00  1.150          H  
ATOM  14217 2HD1 LEU A 894      45.800  14.655 -40.483  1.00  1.150          H  
ATOM  14218 3HD1 LEU A 894      45.203  16.149 -39.779  1.00  1.150          H  
ATOM  14219 1HD2 LEU A 894      46.745  18.114 -41.618  1.00  1.150          H  
ATOM  14220 2HD2 LEU A 894      46.629  18.288 -39.852  1.00  1.150          H  
ATOM  14221 3HD2 LEU A 894      48.216  18.256 -40.644  1.00  1.150          H  
ATOM  14222  N   GLU A 895      48.065  12.902 -40.503  1.00  0.650          N  
ATOM  14223  CA  GLU A 895      47.204  11.779 -40.807  1.00  0.580          C  
ATOM  14224  C   GLU A 895      47.311  10.645 -39.770  1.00  0.470          C  
ATOM  14225  O   GLU A 895      46.305   9.984 -39.502  1.00  0.370          O  
ATOM  14226  CB  GLU A 895      47.501  11.243 -42.204  1.00  0.840          C  
ATOM  14227  CG  GLU A 895      47.066  12.177 -43.329  1.00  0.840          C  
ATOM  14228  CD  GLU A 895      47.412  11.655 -44.697  1.00  0.840          C  
ATOM  14229  OE1 GLU A 895      48.078  10.650 -44.777  1.00  0.840          O  
ATOM  14230  OE2 GLU A 895      47.011  12.262 -45.660  1.00  0.840          O  
ATOM  14231  H   GLU A 895      48.728  13.254 -41.186  1.00  0.780          H  
ATOM  14232  HA  GLU A 895      46.176  12.136 -40.801  1.00  0.700          H  
ATOM  14233 1HB  GLU A 895      48.571  11.068 -42.303  1.00  1.010          H  
ATOM  14234 2HB  GLU A 895      46.995  10.287 -42.341  1.00  1.010          H  
ATOM  14235 1HG  GLU A 895      45.986  12.316 -43.267  1.00  1.010          H  
ATOM  14236 2HG  GLU A 895      47.537  13.148 -43.183  1.00  1.010          H  
ATOM  14237  N   GLU A 896      48.495  10.384 -39.180  1.00  0.500          N  
ATOM  14238  CA  GLU A 896      48.551   9.275 -38.221  1.00  0.460          C  
ATOM  14239  C   GLU A 896      47.934   9.648 -36.846  1.00  0.330          C  
ATOM  14240  O   GLU A 896      47.174   8.847 -36.309  1.00  0.290          O  
ATOM  14241  CB  GLU A 896      49.958   8.647 -38.156  1.00  0.660          C  
ATOM  14242  CG  GLU A 896      50.316   7.837 -39.407  1.00  0.660          C  
ATOM  14243  CD  GLU A 896      51.719   7.264 -39.382  1.00  0.660          C  
ATOM  14244  OE1 GLU A 896      52.548   7.801 -38.694  1.00  0.660          O  
ATOM  14245  OE2 GLU A 896      51.950   6.286 -40.054  1.00  0.660          O  
ATOM  14246  H   GLU A 896      49.315  10.971 -39.364  1.00  0.600          H  
ATOM  14247  HA  GLU A 896      47.927   8.476 -38.622  1.00  0.550          H  
ATOM  14248 1HB  GLU A 896      50.723   9.398 -38.077  1.00  0.790          H  
ATOM  14249 2HB  GLU A 896      50.037   7.989 -37.302  1.00  0.790          H  
ATOM  14250 1HG  GLU A 896      49.606   7.016 -39.503  1.00  0.790          H  
ATOM  14251 2HG  GLU A 896      50.203   8.479 -40.280  1.00  0.790          H  
ATOM  14252  N   PRO A 897      48.223  10.821 -36.226  1.00  0.270          N  
ATOM  14253  CA  PRO A 897      47.589  11.337 -35.021  1.00  0.210          C  
ATOM  14254  C   PRO A 897      46.092  11.561 -35.213  1.00  0.100          C  
ATOM  14255  O   PRO A 897      45.379  11.707 -34.236  1.00  0.220          O  
ATOM  14256  CB  PRO A 897      48.315  12.647 -34.774  1.00  0.320          C  
ATOM  14257  CG  PRO A 897      49.641  12.461 -35.427  1.00  0.320          C  
ATOM  14258  CD  PRO A 897      49.354  11.611 -36.622  1.00  0.320          C  
ATOM  14259  HA  PRO A 897      47.759  10.628 -34.199  1.00  0.250          H  
ATOM  14260 1HB  PRO A 897      47.739  13.451 -35.243  1.00  0.380          H  
ATOM  14261 2HB  PRO A 897      48.364  12.864 -33.693  1.00  0.380          H  
ATOM  14262 1HG  PRO A 897      50.060  13.418 -35.740  1.00  0.380          H  
ATOM  14263 2HG  PRO A 897      50.368  12.029 -34.739  1.00  0.380          H  
ATOM  14264 1HD  PRO A 897      49.068  12.240 -37.378  1.00  0.380          H  
ATOM  14265 2HD  PRO A 897      50.229  11.039 -36.851  1.00  0.380          H  
ATOM  14266  N   LYS A 898      45.627  11.652 -36.460  1.00  0.070          N  
ATOM  14267  CA  LYS A 898      44.213  11.797 -36.780  1.00  0.200          C  
ATOM  14268  C   LYS A 898      43.562  10.405 -36.771  1.00  0.180          C  
ATOM  14269  O   LYS A 898      42.636  10.136 -35.993  1.00  0.220          O  
ATOM  14270  CB  LYS A 898      44.044  12.486 -38.142  1.00  0.230          C  
ATOM  14271  CG  LYS A 898      42.594  12.755 -38.590  1.00  0.230          C  
ATOM  14272  CD  LYS A 898      42.522  13.444 -39.970  1.00  0.230          C  
ATOM  14273  CE  LYS A 898      42.759  12.463 -41.155  1.00  0.230          C  
ATOM  14274  NZ  LYS A 898      41.575  11.563 -41.427  1.00  0.230          N  
ATOM  14275  H   LYS A 898      46.274  11.656 -37.250  1.00  0.080          H  
ATOM  14276  HA  LYS A 898      43.724  12.386 -36.015  1.00  0.240          H  
ATOM  14277 1HB  LYS A 898      44.560  13.447 -38.115  1.00  0.270          H  
ATOM  14278 2HB  LYS A 898      44.541  11.888 -38.891  1.00  0.270          H  
ATOM  14279 1HG  LYS A 898      42.014  11.834 -38.596  1.00  0.270          H  
ATOM  14280 2HG  LYS A 898      42.153  13.433 -37.889  1.00  0.270          H  
ATOM  14281 1HD  LYS A 898      41.533  13.894 -40.085  1.00  0.270          H  
ATOM  14282 2HD  LYS A 898      43.264  14.234 -40.015  1.00  0.270          H  
ATOM  14283 1HE  LYS A 898      42.967  13.046 -42.049  1.00  0.270          H  
ATOM  14284 2HE  LYS A 898      43.618  11.836 -40.942  1.00  0.270          H  
ATOM  14285 1HZ  LYS A 898      41.787  10.943 -42.200  1.00  0.270          H  
ATOM  14286 2HZ  LYS A 898      41.362  10.970 -40.620  1.00  0.270          H  
ATOM  14287 3HZ  LYS A 898      40.765  12.112 -41.652  1.00  0.270          H  
ATOM  14288  N   GLU A 899      44.027   9.523 -37.654  1.00  0.200          N  
ATOM  14289  CA  GLU A 899      43.436   8.201 -37.769  1.00  0.250          C  
ATOM  14290  C   GLU A 899      43.637   7.338 -36.513  1.00  0.120          C  
ATOM  14291  O   GLU A 899      42.745   6.581 -36.135  1.00  0.090          O  
ATOM  14292  CB  GLU A 899      43.997   7.482 -38.997  1.00  0.330          C  
ATOM  14293  CG  GLU A 899      43.577   8.108 -40.349  1.00  0.330          C  
ATOM  14294  CD  GLU A 899      42.083   8.088 -40.604  1.00  0.330          C  
ATOM  14295  OE1 GLU A 899      41.483   7.062 -40.416  1.00  0.330          O  
ATOM  14296  OE2 GLU A 899      41.541   9.116 -41.007  1.00  0.330          O  
ATOM  14297  H   GLU A 899      44.797   9.781 -38.274  1.00  0.240          H  
ATOM  14298  HA  GLU A 899      42.366   8.329 -37.923  1.00  0.300          H  
ATOM  14299 1HB  GLU A 899      45.089   7.492 -38.953  1.00  0.400          H  
ATOM  14300 2HB  GLU A 899      43.676   6.440 -38.989  1.00  0.400          H  
ATOM  14301 1HG  GLU A 899      43.917   9.143 -40.364  1.00  0.400          H  
ATOM  14302 2HG  GLU A 899      44.088   7.580 -41.154  1.00  0.400          H  
ATOM  14303  N   LEU A 900      44.772   7.454 -35.819  1.00  0.110          N  
ATOM  14304  CA  LEU A 900      44.965   6.616 -34.647  1.00  0.190          C  
ATOM  14305  C   LEU A 900      43.815   6.829 -33.621  1.00  0.140          C  
ATOM  14306  O   LEU A 900      43.257   5.823 -33.161  1.00  0.140          O  
ATOM  14307  CB  LEU A 900      46.415   6.820 -34.125  1.00  0.230          C  
ATOM  14308  CG  LEU A 900      46.935   5.969 -32.940  1.00  0.230          C  
ATOM  14309  CD1 LEU A 900      48.469   5.897 -33.071  1.00  0.230          C  
ATOM  14310  CD2 LEU A 900      46.540   6.621 -31.600  1.00  0.230          C  
ATOM  14311  H   LEU A 900      45.528   8.066 -36.129  1.00  0.130          H  
ATOM  14312  HA  LEU A 900      44.910   5.578 -34.971  1.00  0.230          H  
ATOM  14313 1HB  LEU A 900      47.056   6.545 -34.961  1.00  0.280          H  
ATOM  14314 2HB  LEU A 900      46.636   7.848 -33.947  1.00  0.280          H  
ATOM  14315  HG  LEU A 900      46.534   4.949 -32.988  1.00  0.280          H  
ATOM  14316 1HD1 LEU A 900      48.888   5.322 -32.280  1.00  0.280          H  
ATOM  14317 2HD1 LEU A 900      48.738   5.435 -34.021  1.00  0.280          H  
ATOM  14318 3HD1 LEU A 900      48.866   6.877 -33.032  1.00  0.280          H  
ATOM  14319 1HD2 LEU A 900      46.938   6.051 -30.784  1.00  0.280          H  
ATOM  14320 2HD2 LEU A 900      46.940   7.612 -31.556  1.00  0.280          H  
ATOM  14321 3HD2 LEU A 900      45.467   6.666 -31.494  1.00  0.280          H  
ATOM  14322  N   PRO A 901      43.480   8.063 -33.150  1.00  0.180          N  
ATOM  14323  CA  PRO A 901      42.284   8.337 -32.385  1.00  0.200          C  
ATOM  14324  C   PRO A 901      41.044   7.810 -33.046  1.00  0.190          C  
ATOM  14325  O   PRO A 901      40.269   7.146 -32.386  1.00  0.280          O  
ATOM  14326  CB  PRO A 901      42.269   9.859 -32.310  1.00  0.300          C  
ATOM  14327  CG  PRO A 901      43.687  10.199 -32.284  1.00  0.300          C  
ATOM  14328  CD  PRO A 901      44.346   9.205 -33.253  1.00  0.300          C  
ATOM  14329  HA  PRO A 901      42.378   7.895 -31.408  1.00  0.240          H  
ATOM  14330 1HB  PRO A 901      41.752  10.284 -33.184  1.00  0.360          H  
ATOM  14331 2HB  PRO A 901      41.723  10.198 -31.419  1.00  0.360          H  
ATOM  14332 1HG  PRO A 901      43.799  11.250 -32.572  1.00  0.360          H  
ATOM  14333 2HG  PRO A 901      44.080  10.118 -31.276  1.00  0.360          H  
ATOM  14334 1HD  PRO A 901      44.367   9.564 -34.258  1.00  0.360          H  
ATOM  14335 2HD  PRO A 901      45.314   9.021 -32.851  1.00  0.360          H  
ATOM  14336  N   LYS A 902      40.882   7.968 -34.362  1.00  0.140          N  
ATOM  14337  CA  LYS A 902      39.677   7.426 -34.985  1.00  0.160          C  
ATOM  14338  C   LYS A 902      39.449   5.997 -34.503  1.00  0.130          C  
ATOM  14339  O   LYS A 902      38.383   5.656 -33.971  1.00  0.170          O  
ATOM  14340  CB  LYS A 902      39.766   7.428 -36.510  1.00  0.220          C  
ATOM  14341  CG  LYS A 902      38.505   7.029 -37.231  1.00  0.220          C  
ATOM  14342  CD  LYS A 902      38.743   7.074 -38.722  1.00  0.220          C  
ATOM  14343  CE  LYS A 902      37.532   6.672 -39.524  1.00  0.220          C  
ATOM  14344  NZ  LYS A 902      37.830   6.710 -40.982  1.00  0.220          N  
ATOM  14345  H   LYS A 902      41.537   8.523 -34.930  1.00  0.170          H  
ATOM  14346  HA  LYS A 902      38.824   8.030 -34.675  1.00  0.190          H  
ATOM  14347 1HB  LYS A 902      40.107   8.378 -36.874  1.00  0.260          H  
ATOM  14348 2HB  LYS A 902      40.491   6.700 -36.825  1.00  0.260          H  
ATOM  14349 1HG  LYS A 902      38.200   6.023 -36.935  1.00  0.260          H  
ATOM  14350 2HG  LYS A 902      37.717   7.730 -36.973  1.00  0.260          H  
ATOM  14351 1HD  LYS A 902      39.062   8.076 -39.020  1.00  0.260          H  
ATOM  14352 2HD  LYS A 902      39.553   6.381 -38.963  1.00  0.260          H  
ATOM  14353 1HE  LYS A 902      37.232   5.661 -39.248  1.00  0.260          H  
ATOM  14354 2HE  LYS A 902      36.710   7.357 -39.310  1.00  0.260          H  
ATOM  14355 1HZ  LYS A 902      37.015   6.440 -41.507  1.00  0.260          H  
ATOM  14356 2HZ  LYS A 902      38.106   7.647 -41.244  1.00  0.260          H  
ATOM  14357 3HZ  LYS A 902      38.591   6.071 -41.186  1.00  0.260          H  
ATOM  14358  N   GLU A 903      40.458   5.147 -34.731  1.00  0.080          N  
ATOM  14359  CA  GLU A 903      40.346   3.744 -34.372  1.00  0.120          C  
ATOM  14360  C   GLU A 903      40.183   3.512 -32.869  1.00  0.090          C  
ATOM  14361  O   GLU A 903      39.406   2.641 -32.471  1.00  0.130          O  
ATOM  14362  CB  GLU A 903      41.563   2.964 -34.877  1.00  0.150          C  
ATOM  14363  CG  GLU A 903      41.630   2.802 -36.404  1.00  0.150          C  
ATOM  14364  CD  GLU A 903      42.841   2.014 -36.859  1.00  0.150          C  
ATOM  14365  OE1 GLU A 903      43.675   1.715 -36.035  1.00  0.150          O  
ATOM  14366  OE2 GLU A 903      42.924   1.707 -38.025  1.00  0.150          O  
ATOM  14367  H   GLU A 903      41.310   5.523 -35.168  1.00  0.100          H  
ATOM  14368  HA  GLU A 903      39.463   3.345 -34.870  1.00  0.140          H  
ATOM  14369 1HB  GLU A 903      42.473   3.480 -34.556  1.00  0.180          H  
ATOM  14370 2HB  GLU A 903      41.572   1.973 -34.429  1.00  0.180          H  
ATOM  14371 1HG  GLU A 903      40.726   2.298 -36.743  1.00  0.180          H  
ATOM  14372 2HG  GLU A 903      41.652   3.797 -36.861  1.00  0.180          H  
ATOM  14373  N   ALA A 904      40.912   4.245 -32.022  1.00  0.060          N  
ATOM  14374  CA  ALA A 904      40.751   4.055 -30.578  1.00  0.070          C  
ATOM  14375  C   ALA A 904      39.368   4.493 -30.088  1.00  0.030          C  
ATOM  14376  O   ALA A 904      38.714   3.795 -29.313  1.00  0.030          O  
ATOM  14377  CB  ALA A 904      41.806   4.828 -29.833  1.00  0.090          C  
ATOM  14378  H   ALA A 904      41.603   4.910 -32.395  1.00  0.070          H  
ATOM  14379  HA  ALA A 904      40.862   2.996 -30.367  1.00  0.080          H  
ATOM  14380 1HB  ALA A 904      41.698   4.675 -28.758  1.00  0.110          H  
ATOM  14381 2HB  ALA A 904      42.801   4.504 -30.154  1.00  0.110          H  
ATOM  14382 3HB  ALA A 904      41.666   5.871 -30.073  1.00  0.110          H  
ATOM  14383  N   MET A 905      38.884   5.617 -30.596  1.00  0.030          N  
ATOM  14384  CA  MET A 905      37.596   6.174 -30.217  1.00  0.020          C  
ATOM  14385  C   MET A 905      36.495   5.183 -30.549  1.00  0.080          C  
ATOM  14386  O   MET A 905      35.584   4.953 -29.751  1.00  0.120          O  
ATOM  14387  CB  MET A 905      37.356   7.471 -30.987  1.00  0.030          C  
ATOM  14388  CG  MET A 905      38.242   8.671 -30.621  1.00  0.030          C  
ATOM  14389  SD  MET A 905      38.071  10.059 -31.792  1.00  0.030          S  
ATOM  14390  CE  MET A 905      36.477  10.752 -31.379  1.00  0.030          C  
ATOM  14391  H   MET A 905      39.455   6.128 -31.255  1.00  0.040          H  
ATOM  14392  HA  MET A 905      37.581   6.366 -29.150  1.00  0.020          H  
ATOM  14393 1HB  MET A 905      37.549   7.265 -32.035  1.00  0.040          H  
ATOM  14394 2HB  MET A 905      36.314   7.758 -30.883  1.00  0.040          H  
ATOM  14395 1HG  MET A 905      37.963   9.019 -29.662  1.00  0.040          H  
ATOM  14396 2HG  MET A 905      39.277   8.377 -30.569  1.00  0.040          H  
ATOM  14397 1HE  MET A 905      36.266  11.584 -32.044  1.00  0.040          H  
ATOM  14398 2HE  MET A 905      35.707  10.009 -31.481  1.00  0.040          H  
ATOM  14399 3HE  MET A 905      36.491  11.107 -30.357  1.00  0.040          H  
ATOM  14400  N   GLU A 906      36.607   4.574 -31.733  1.00  0.110          N  
ATOM  14401  CA  GLU A 906      35.647   3.611 -32.231  1.00  0.190          C  
ATOM  14402  C   GLU A 906      35.742   2.221 -31.602  1.00  0.210          C  
ATOM  14403  O   GLU A 906      34.709   1.634 -31.301  1.00  0.310          O  
ATOM  14404  CB  GLU A 906      35.815   3.448 -33.747  1.00  0.230          C  
ATOM  14405  CG  GLU A 906      34.767   2.549 -34.430  1.00  0.230          C  
ATOM  14406  CD  GLU A 906      34.975   2.439 -35.930  1.00  0.230          C  
ATOM  14407  OE1 GLU A 906      35.923   1.792 -36.351  1.00  0.230          O  
ATOM  14408  OE2 GLU A 906      34.189   3.002 -36.655  1.00  0.230          O  
ATOM  14409  H   GLU A 906      37.374   4.843 -32.356  1.00  0.130          H  
ATOM  14410  HA  GLU A 906      34.649   4.002 -32.031  1.00  0.230          H  
ATOM  14411 1HB  GLU A 906      35.792   4.414 -34.219  1.00  0.280          H  
ATOM  14412 2HB  GLU A 906      36.799   3.034 -33.946  1.00  0.280          H  
ATOM  14413 1HG  GLU A 906      34.812   1.548 -34.003  1.00  0.280          H  
ATOM  14414 2HG  GLU A 906      33.774   2.953 -34.232  1.00  0.280          H  
ATOM  14415  N   ASN A 907      36.957   1.666 -31.446  1.00  0.150          N  
ATOM  14416  CA  ASN A 907      37.087   0.277 -31.009  1.00  0.160          C  
ATOM  14417  C   ASN A 907      37.679  -0.004 -29.614  1.00  0.140          C  
ATOM  14418  O   ASN A 907      37.718  -1.158 -29.191  1.00  0.170          O  
ATOM  14419  CB  ASN A 907      37.869  -0.469 -32.064  1.00  0.220          C  
ATOM  14420  CG  ASN A 907      37.111  -0.472 -33.361  1.00  0.220          C  
ATOM  14421  OD1 ASN A 907      36.111  -1.184 -33.538  1.00  0.220          O  
ATOM  14422  ND2 ASN A 907      37.565   0.359 -34.266  1.00  0.220          N  
ATOM  14423  H   ASN A 907      37.799   2.184 -31.703  1.00  0.180          H  
ATOM  14424  HA  ASN A 907      36.094  -0.145 -31.021  1.00  0.190          H  
ATOM  14425 1HB  ASN A 907      38.836   0.014 -32.218  1.00  0.260          H  
ATOM  14426 2HB  ASN A 907      38.048  -1.494 -31.745  1.00  0.260          H  
ATOM  14427 1HD2 ASN A 907      37.083   0.489 -35.160  1.00  0.260          H  
ATOM  14428 2HD2 ASN A 907      38.362   0.931 -34.058  1.00  0.260          H  
ATOM  14429  N   ALA A 908      38.222   1.001 -28.914  1.00  0.120          N  
ATOM  14430  CA  ALA A 908      38.824   0.750 -27.602  1.00  0.120          C  
ATOM  14431  C   ALA A 908      37.847   0.302 -26.471  1.00  0.080          C  
ATOM  14432  O   ALA A 908      38.244  -0.527 -25.650  1.00  0.100          O  
ATOM  14433  CB  ALA A 908      39.573   1.989 -27.137  1.00  0.170          C  
ATOM  14434  H   ALA A 908      38.220   1.962 -29.263  1.00  0.140          H  
ATOM  14435  HA  ALA A 908      39.547  -0.052 -27.742  1.00  0.140          H  
ATOM  14436 1HB  ALA A 908      40.100   1.768 -26.222  1.00  0.200          H  
ATOM  14437 2HB  ALA A 908      40.268   2.274 -27.883  1.00  0.200          H  
ATOM  14438 3HB  ALA A 908      38.889   2.804 -26.974  1.00  0.200          H  
ATOM  14439  N   PRO A 909      36.606   0.855 -26.349  1.00  0.040          N  
ATOM  14440  CA  PRO A 909      35.622   0.576 -25.306  1.00  0.110          C  
ATOM  14441  C   PRO A 909      34.807  -0.667 -25.597  1.00  0.170          C  
ATOM  14442  O   PRO A 909      35.005  -1.316 -26.619  1.00  0.210          O  
ATOM  14443  CB  PRO A 909      34.748   1.822 -25.351  1.00  0.170          C  
ATOM  14444  CG  PRO A 909      34.728   2.189 -26.800  1.00  0.170          C  
ATOM  14445  CD  PRO A 909      36.088   1.884 -27.324  1.00  0.170          C  
ATOM  14446  HA  PRO A 909      36.127   0.478 -24.342  1.00  0.130          H  
ATOM  14447 1HB  PRO A 909      33.743   1.573 -24.986  1.00  0.200          H  
ATOM  14448 2HB  PRO A 909      35.162   2.604 -24.695  1.00  0.200          H  
ATOM  14449 1HG  PRO A 909      33.962   1.592 -27.299  1.00  0.200          H  
ATOM  14450 2HG  PRO A 909      34.454   3.224 -26.972  1.00  0.200          H  
ATOM  14451 1HD  PRO A 909      35.866   1.462 -28.297  1.00  0.200          H  
ATOM  14452 2HD  PRO A 909      36.697   2.794 -27.374  1.00  0.200          H  
ATOM  14453  N   LYS A 910      33.888  -1.007 -24.693  1.00  0.290          N  
ATOM  14454  CA  LYS A 910      32.921  -2.040 -25.017  1.00  0.410          C  
ATOM  14455  C   LYS A 910      32.168  -1.480 -26.207  1.00  0.380          C  
ATOM  14456  O   LYS A 910      31.870  -0.288 -26.242  1.00  0.360          O  
ATOM  14457  CB  LYS A 910      31.980  -2.339 -23.844  1.00  0.530          C  
ATOM  14458  CG  LYS A 910      32.622  -3.060 -22.645  1.00  0.530          C  
ATOM  14459  CD  LYS A 910      31.594  -3.261 -21.519  1.00  0.530          C  
ATOM  14460  CE  LYS A 910      32.176  -3.965 -20.291  1.00  0.530          C  
ATOM  14461  NZ  LYS A 910      31.124  -4.234 -19.235  1.00  0.530          N  
ATOM  14462  H   LYS A 910      33.802  -0.500 -23.828  1.00  0.350          H  
ATOM  14463  HA  LYS A 910      33.436  -2.951 -25.324  1.00  0.490          H  
ATOM  14464 1HB  LYS A 910      31.568  -1.401 -23.472  1.00  0.630          H  
ATOM  14465 2HB  LYS A 910      31.142  -2.944 -24.195  1.00  0.630          H  
ATOM  14466 1HG  LYS A 910      32.971  -4.040 -22.972  1.00  0.630          H  
ATOM  14467 2HG  LYS A 910      33.469  -2.516 -22.284  1.00  0.630          H  
ATOM  14468 1HD  LYS A 910      31.274  -2.284 -21.196  1.00  0.630          H  
ATOM  14469 2HD  LYS A 910      30.730  -3.814 -21.885  1.00  0.630          H  
ATOM  14470 1HE  LYS A 910      32.618  -4.910 -20.596  1.00  0.630          H  
ATOM  14471 2HE  LYS A 910      32.951  -3.334 -19.858  1.00  0.630          H  
ATOM  14472 1HZ  LYS A 910      31.547  -4.694 -18.447  1.00  0.630          H  
ATOM  14473 2HZ  LYS A 910      30.674  -3.354 -18.903  1.00  0.630          H  
ATOM  14474 3HZ  LYS A 910      30.407  -4.825 -19.619  1.00  0.630          H  
ATOM  14475  N   LEU A 911      31.852  -2.316 -27.186  1.00  0.410          N  
ATOM  14476  CA  LEU A 911      31.175  -1.824 -28.385  1.00  0.410          C  
ATOM  14477  C   LEU A 911      29.713  -2.159 -28.413  1.00  0.320          C  
ATOM  14478  O   LEU A 911      29.074  -2.167 -29.471  1.00  0.290          O  
ATOM  14479  CB  LEU A 911      31.903  -2.346 -29.615  1.00  0.570          C  
ATOM  14480  CG  LEU A 911      33.399  -1.951 -29.654  1.00  0.570          C  
ATOM  14481  CD1 LEU A 911      34.032  -2.490 -30.921  1.00  0.570          C  
ATOM  14482  CD2 LEU A 911      33.559  -0.440 -29.522  1.00  0.570          C  
ATOM  14483  H   LEU A 911      32.108  -3.292 -27.118  1.00  0.490          H  
ATOM  14484  HA  LEU A 911      31.200  -0.739 -28.386  1.00  0.490          H  
ATOM  14485 1HB  LEU A 911      31.839  -3.432 -29.629  1.00  0.690          H  
ATOM  14486 2HB  LEU A 911      31.422  -1.950 -30.508  1.00  0.690          H  
ATOM  14487  HG  LEU A 911      33.913  -2.418 -28.812  1.00  0.690          H  
ATOM  14488 1HD1 LEU A 911      35.092  -2.244 -30.931  1.00  0.690          H  
ATOM  14489 2HD1 LEU A 911      33.916  -3.571 -30.954  1.00  0.690          H  
ATOM  14490 3HD1 LEU A 911      33.550  -2.045 -31.791  1.00  0.690          H  
ATOM  14491 1HD2 LEU A 911      34.594  -0.206 -29.518  1.00  0.690          H  
ATOM  14492 2HD2 LEU A 911      33.066   0.057 -30.351  1.00  0.690          H  
ATOM  14493 3HD2 LEU A 911      33.158  -0.081 -28.604  1.00  0.690          H  
ATOM  14494  N   ASN A 912      29.202  -2.455 -27.236  1.00  0.320          N  
ATOM  14495  CA  ASN A 912      27.816  -2.756 -27.061  1.00  0.260          C  
ATOM  14496  C   ASN A 912      26.935  -1.557 -27.524  1.00  0.220          C  
ATOM  14497  O   ASN A 912      25.940  -1.792 -28.220  1.00  0.190          O  
ATOM  14498  CB  ASN A 912      27.592  -3.188 -25.620  1.00  0.390          C  
ATOM  14499  CG  ASN A 912      28.215  -4.495 -25.314  1.00  0.390          C  
ATOM  14500  OD1 ASN A 912      28.615  -5.253 -26.205  1.00  0.390          O  
ATOM  14501  ND2 ASN A 912      28.301  -4.800 -24.049  1.00  0.390          N  
ATOM  14502  H   ASN A 912      29.822  -2.457 -26.441  1.00  0.380          H  
ATOM  14503  HA  ASN A 912      27.563  -3.601 -27.703  1.00  0.310          H  
ATOM  14504 1HB  ASN A 912      27.961  -2.459 -24.914  1.00  0.470          H  
ATOM  14505 2HB  ASN A 912      26.574  -3.314 -25.449  1.00  0.470          H  
ATOM  14506 1HD2 ASN A 912      28.703  -5.674 -23.772  1.00  0.470          H  
ATOM  14507 2HD2 ASN A 912      27.948  -4.170 -23.357  1.00  0.470          H  
ATOM  14508  N   PRO A 913      27.219  -0.270 -27.157  1.00  0.220          N  
ATOM  14509  CA  PRO A 913      26.520   0.887 -27.683  1.00  0.220          C  
ATOM  14510  C   PRO A 913      27.002   1.208 -29.094  1.00  0.220          C  
ATOM  14511  O   PRO A 913      28.171   0.984 -29.398  1.00  0.210          O  
ATOM  14512  CB  PRO A 913      26.874   1.996 -26.675  1.00  0.330          C  
ATOM  14513  CG  PRO A 913      28.207   1.603 -26.138  1.00  0.330          C  
ATOM  14514  CD  PRO A 913      28.183   0.084 -26.076  1.00  0.330          C  
ATOM  14515  HA  PRO A 913      25.464   0.635 -27.687  1.00  0.260          H  
ATOM  14516 1HB  PRO A 913      26.902   2.974 -27.191  1.00  0.400          H  
ATOM  14517 2HB  PRO A 913      26.123   2.074 -25.893  1.00  0.400          H  
ATOM  14518 1HG  PRO A 913      28.996   1.965 -26.804  1.00  0.400          H  
ATOM  14519 2HG  PRO A 913      28.381   2.066 -25.159  1.00  0.400          H  
ATOM  14520 1HD  PRO A 913      29.201  -0.219 -26.255  1.00  0.400          H  
ATOM  14521 2HD  PRO A 913      27.798  -0.242 -25.118  1.00  0.400          H  
ATOM  14522  N   PRO A 914      26.174   1.824 -29.943  1.00  0.240          N  
ATOM  14523  CA  PRO A 914      26.555   2.336 -31.242  1.00  0.260          C  
ATOM  14524  C   PRO A 914      27.453   3.545 -31.091  1.00  0.260          C  
ATOM  14525  O   PRO A 914      26.969   4.583 -30.657  1.00  0.410          O  
ATOM  14526  CB  PRO A 914      25.211   2.729 -31.846  1.00  0.390          C  
ATOM  14527  CG  PRO A 914      24.302   3.021 -30.651  1.00  0.390          C  
ATOM  14528  CD  PRO A 914      24.776   2.091 -29.557  1.00  0.390          C  
ATOM  14529  HA  PRO A 914      27.058   1.552 -31.819  1.00  0.310          H  
ATOM  14530 1HB  PRO A 914      25.361   3.570 -32.517  1.00  0.470          H  
ATOM  14531 2HB  PRO A 914      24.834   1.939 -32.439  1.00  0.470          H  
ATOM  14532 1HG  PRO A 914      24.376   4.085 -30.356  1.00  0.470          H  
ATOM  14533 2HG  PRO A 914      23.252   2.841 -30.921  1.00  0.470          H  
ATOM  14534 1HD  PRO A 914      24.724   2.635 -28.600  1.00  0.470          H  
ATOM  14535 2HD  PRO A 914      24.180   1.164 -29.556  1.00  0.470          H  
ATOM  14536  N   LEU A 915      28.712   3.455 -31.491  1.00  0.180          N  
ATOM  14537  CA  LEU A 915      29.633   4.581 -31.338  1.00  0.180          C  
ATOM  14538  C   LEU A 915      30.212   4.974 -32.688  1.00  0.230          C  
ATOM  14539  O   LEU A 915      30.337   4.127 -33.570  1.00  0.240          O  
ATOM  14540  CB  LEU A 915      30.753   4.205 -30.353  1.00  0.250          C  
ATOM  14541  CG  LEU A 915      30.290   3.753 -28.911  1.00  0.250          C  
ATOM  14542  CD1 LEU A 915      31.506   3.235 -28.135  1.00  0.250          C  
ATOM  14543  CD2 LEU A 915      29.611   4.924 -28.150  1.00  0.250          C  
ATOM  14544  H   LEU A 915      29.060   2.584 -31.869  1.00  0.220          H  
ATOM  14545  HA  LEU A 915      29.096   5.435 -30.958  1.00  0.220          H  
ATOM  14546 1HB  LEU A 915      31.335   3.392 -30.785  1.00  0.300          H  
ATOM  14547 2HB  LEU A 915      31.412   5.066 -30.236  1.00  0.300          H  
ATOM  14548  HG  LEU A 915      29.588   2.937 -29.005  1.00  0.300          H  
ATOM  14549 1HD1 LEU A 915      31.201   2.889 -27.150  1.00  0.300          H  
ATOM  14550 2HD1 LEU A 915      31.956   2.403 -28.679  1.00  0.300          H  
ATOM  14551 3HD1 LEU A 915      32.239   4.032 -28.026  1.00  0.300          H  
ATOM  14552 1HD2 LEU A 915      29.297   4.585 -27.163  1.00  0.300          H  
ATOM  14553 2HD2 LEU A 915      30.314   5.748 -28.040  1.00  0.300          H  
ATOM  14554 3HD2 LEU A 915      28.735   5.266 -28.697  1.00  0.300          H  
ATOM  14555  N   LYS A 916      30.564   6.251 -32.853  1.00  0.250          N  
ATOM  14556  CA  LYS A 916      31.203   6.712 -34.081  1.00  0.270          C  
ATOM  14557  C   LYS A 916      32.068   7.946 -33.800  1.00  0.270          C  
ATOM  14558  O   LYS A 916      31.594   8.874 -33.150  1.00  0.280          O  
ATOM  14559  CB  LYS A 916      30.153   7.073 -35.135  1.00  0.370          C  
ATOM  14560  CG  LYS A 916      30.737   7.489 -36.485  1.00  0.370          C  
ATOM  14561  CD  LYS A 916      29.661   7.756 -37.524  1.00  0.370          C  
ATOM  14562  CE  LYS A 916      30.291   8.224 -38.837  1.00  0.370          C  
ATOM  14563  NZ  LYS A 916      29.273   8.492 -39.892  1.00  0.370          N  
ATOM  14564  H   LYS A 916      30.419   6.912 -32.100  1.00  0.300          H  
ATOM  14565  HA  LYS A 916      31.803   5.895 -34.462  1.00  0.320          H  
ATOM  14566 1HB  LYS A 916      29.477   6.228 -35.292  1.00  0.440          H  
ATOM  14567 2HB  LYS A 916      29.560   7.906 -34.771  1.00  0.440          H  
ATOM  14568 1HG  LYS A 916      31.335   8.398 -36.363  1.00  0.440          H  
ATOM  14569 2HG  LYS A 916      31.386   6.698 -36.854  1.00  0.440          H  
ATOM  14570 1HD  LYS A 916      29.085   6.844 -37.696  1.00  0.440          H  
ATOM  14571 2HD  LYS A 916      28.990   8.530 -37.153  1.00  0.440          H  
ATOM  14572 1HE  LYS A 916      30.854   9.137 -38.648  1.00  0.440          H  
ATOM  14573 2HE  LYS A 916      30.976   7.456 -39.196  1.00  0.440          H  
ATOM  14574 1HZ  LYS A 916      29.739   8.800 -40.735  1.00  0.440          H  
ATOM  14575 2HZ  LYS A 916      28.757   7.646 -40.085  1.00  0.440          H  
ATOM  14576 3HZ  LYS A 916      28.637   9.213 -39.579  1.00  0.440          H  
ATOM  14577  N   PRO A 917      33.350   7.975 -34.192  1.00  0.260          N  
ATOM  14578  CA  PRO A 917      34.229   9.117 -34.051  1.00  0.250          C  
ATOM  14579  C   PRO A 917      33.995  10.164 -35.120  1.00  0.230          C  
ATOM  14580  O   PRO A 917      33.691   9.814 -36.261  1.00  0.220          O  
ATOM  14581  CB  PRO A 917      35.603   8.486 -34.235  1.00  0.380          C  
ATOM  14582  CG  PRO A 917      35.364   7.339 -35.177  1.00  0.380          C  
ATOM  14583  CD  PRO A 917      33.993   6.799 -34.805  1.00  0.380          C  
ATOM  14584  HA  PRO A 917      34.102   9.553 -33.051  1.00  0.300          H  
ATOM  14585 1HB  PRO A 917      36.315   9.235 -34.620  1.00  0.450          H  
ATOM  14586 2HB  PRO A 917      35.974   8.157 -33.289  1.00  0.450          H  
ATOM  14587 1HG  PRO A 917      35.395   7.689 -36.221  1.00  0.450          H  
ATOM  14588 2HG  PRO A 917      36.165   6.591 -35.068  1.00  0.450          H  
ATOM  14589 1HD  PRO A 917      33.492   6.496 -35.734  1.00  0.450          H  
ATOM  14590 2HD  PRO A 917      34.078   5.976 -34.080  1.00  0.450          H  
ATOM  14591  N   ASP A 918      34.314  11.411 -34.807  1.00  0.230          N  
ATOM  14592  CA  ASP A 918      34.384  12.460 -35.812  1.00  0.220          C  
ATOM  14593  C   ASP A 918      35.661  13.266 -35.533  1.00  0.190          C  
ATOM  14594  O   ASP A 918      35.665  14.173 -34.692  1.00  0.330          O  
ATOM  14595  CB  ASP A 918      33.110  13.323 -35.764  1.00  0.310          C  
ATOM  14596  CG  ASP A 918      33.016  14.379 -36.878  1.00  0.310          C  
ATOM  14597  OD1 ASP A 918      33.972  14.544 -37.593  1.00  0.310          O  
ATOM  14598  OD2 ASP A 918      31.974  14.990 -37.015  1.00  0.310          O  
ATOM  14599  H   ASP A 918      34.456  11.665 -33.827  1.00  0.280          H  
ATOM  14600  HA  ASP A 918      34.467  12.011 -36.801  1.00  0.260          H  
ATOM  14601 1HB  ASP A 918      32.241  12.670 -35.839  1.00  0.370          H  
ATOM  14602 2HB  ASP A 918      33.045  13.823 -34.798  1.00  0.370          H  
ATOM  14603  N   ILE A 919      36.765  12.846 -36.177  1.00  0.130          N  
ATOM  14604  CA  ILE A 919      38.099  13.425 -35.961  1.00  0.260          C  
ATOM  14605  C   ILE A 919      38.636  14.269 -37.126  1.00  0.360          C  
ATOM  14606  O   ILE A 919      38.677  13.807 -38.271  1.00  0.280          O  
ATOM  14607  CB  ILE A 919      39.124  12.296 -35.596  1.00  0.310          C  
ATOM  14608  CG1 ILE A 919      40.604  12.830 -35.347  1.00  0.310          C  
ATOM  14609  CG2 ILE A 919      39.176  11.217 -36.653  1.00  0.310          C  
ATOM  14610  CD1 ILE A 919      40.876  13.561 -34.099  1.00  0.310          C  
ATOM  14611  H   ILE A 919      36.649  12.112 -36.860  1.00  0.160          H  
ATOM  14612  HA  ILE A 919      38.019  14.063 -35.106  1.00  0.310          H  
ATOM  14613  HB  ILE A 919      38.801  11.837 -34.664  1.00  0.370          H  
ATOM  14614 1HG1 ILE A 919      41.256  11.978 -35.349  1.00  0.370          H  
ATOM  14615 2HG1 ILE A 919      40.881  13.474 -36.148  1.00  0.370          H  
ATOM  14616 1HG2 ILE A 919      39.868  10.467 -36.314  1.00  0.370          H  
ATOM  14617 2HG2 ILE A 919      38.195  10.777 -36.789  1.00  0.370          H  
ATOM  14618 3HG2 ILE A 919      39.526  11.621 -37.597  1.00  0.370          H  
ATOM  14619 1HD1 ILE A 919      41.927  13.836 -34.062  1.00  0.370          H  
ATOM  14620 2HD1 ILE A 919      40.292  14.428 -34.067  1.00  0.370          H  
ATOM  14621 3HD1 ILE A 919      40.646  12.918 -33.266  1.00  0.370          H  
ATOM  14622  N   GLY A 920      39.157  15.465 -36.818  1.00  0.640          N  
ATOM  14623  CA  GLY A 920      39.785  16.252 -37.892  1.00  0.760          C  
ATOM  14624  C   GLY A 920      40.432  17.614 -37.521  1.00  0.500          C  
ATOM  14625  O   GLY A 920      40.224  18.145 -36.432  1.00  0.330          O  
ATOM  14626  H   GLY A 920      39.036  15.786 -35.850  1.00  0.770          H  
ATOM  14627 1HA  GLY A 920      40.535  15.604 -38.338  1.00  0.910          H  
ATOM  14628 2HA  GLY A 920      39.028  16.423 -38.657  1.00  0.910          H  
ATOM  14629  N   PRO A 921      41.257  18.168 -38.448  1.00  0.510          N  
ATOM  14630  CA  PRO A 921      42.071  19.393 -38.360  1.00  0.390          C  
ATOM  14631  C   PRO A 921      41.436  20.781 -38.503  1.00  0.300          C  
ATOM  14632  O   PRO A 921      40.398  20.950 -39.141  1.00  0.320          O  
ATOM  14633  CB  PRO A 921      43.048  19.196 -39.528  1.00  0.580          C  
ATOM  14634  CG  PRO A 921      42.281  18.405 -40.545  1.00  0.580          C  
ATOM  14635  CD  PRO A 921      41.435  17.454 -39.746  1.00  0.580          C  
ATOM  14636  HA  PRO A 921      42.613  19.352 -37.429  1.00  0.470          H  
ATOM  14637 1HB  PRO A 921      43.368  20.176 -39.909  1.00  0.700          H  
ATOM  14638 2HB  PRO A 921      43.953  18.682 -39.173  1.00  0.700          H  
ATOM  14639 1HG  PRO A 921      41.673  19.084 -41.170  1.00  0.700          H  
ATOM  14640 2HG  PRO A 921      42.979  17.888 -41.224  1.00  0.700          H  
ATOM  14641 1HD  PRO A 921      40.474  17.298 -40.257  1.00  0.700          H  
ATOM  14642 2HD  PRO A 921      42.009  16.525 -39.621  1.00  0.700          H  
ATOM  14643  N   GLY A 922      42.206  21.780 -38.030  1.00  0.240          N  
ATOM  14644  CA  GLY A 922      41.951  23.220 -38.213  1.00  0.170          C  
ATOM  14645  C   GLY A 922      43.129  24.084 -37.685  1.00  0.180          C  
ATOM  14646  O   GLY A 922      44.081  23.565 -37.082  1.00  0.230          O  
ATOM  14647  H   GLY A 922      42.996  21.494 -37.447  1.00  0.290          H  
ATOM  14648 1HA  GLY A 922      41.788  23.432 -39.270  1.00  0.200          H  
ATOM  14649 2HA  GLY A 922      41.036  23.494 -37.695  1.00  0.200          H  
ATOM  14650  N   LYS A 923      43.059  25.416 -37.900  1.00  0.160          N  
ATOM  14651  CA  LYS A 923      44.136  26.348 -37.494  1.00  0.200          C  
ATOM  14652  C   LYS A 923      43.971  26.946 -36.104  1.00  0.160          C  
ATOM  14653  O   LYS A 923      44.754  27.796 -35.680  1.00  0.110          O  
ATOM  14654  CB  LYS A 923      44.289  27.482 -38.507  1.00  0.260          C  
ATOM  14655  CG  LYS A 923      44.784  27.045 -39.887  1.00  0.260          C  
ATOM  14656  CD  LYS A 923      44.960  28.250 -40.817  1.00  0.260          C  
ATOM  14657  CE  LYS A 923      45.468  27.837 -42.196  1.00  0.260          C  
ATOM  14658  NZ  LYS A 923      45.608  29.008 -43.107  1.00  0.260          N  
ATOM  14659  H   LYS A 923      42.243  25.816 -38.389  1.00  0.190          H  
ATOM  14660  HA  LYS A 923      45.069  25.788 -37.488  1.00  0.240          H  
ATOM  14661 1HB  LYS A 923      43.322  27.975 -38.639  1.00  0.320          H  
ATOM  14662 2HB  LYS A 923      44.980  28.226 -38.117  1.00  0.320          H  
ATOM  14663 1HG  LYS A 923      45.735  26.523 -39.782  1.00  0.320          H  
ATOM  14664 2HG  LYS A 923      44.058  26.361 -40.324  1.00  0.320          H  
ATOM  14665 1HD  LYS A 923      43.999  28.756 -40.931  1.00  0.320          H  
ATOM  14666 2HD  LYS A 923      45.669  28.950 -40.374  1.00  0.320          H  
ATOM  14667 1HE  LYS A 923      46.439  27.355 -42.091  1.00  0.320          H  
ATOM  14668 2HE  LYS A 923      44.767  27.129 -42.638  1.00  0.320          H  
ATOM  14669 1HZ  LYS A 923      45.944  28.696 -44.007  1.00  0.320          H  
ATOM  14670 2HZ  LYS A 923      44.709  29.457 -43.221  1.00  0.320          H  
ATOM  14671 3HZ  LYS A 923      46.265  29.667 -42.713  1.00  0.320          H  
ATOM  14672  N   ASN A 924      42.911  26.558 -35.438  1.00  0.190          N  
ATOM  14673  CA  ASN A 924      42.618  26.960 -34.067  1.00  0.170          C  
ATOM  14674  C   ASN A 924      41.507  26.052 -33.529  1.00  0.170          C  
ATOM  14675  O   ASN A 924      40.887  25.300 -34.298  1.00  0.190          O  
ATOM  14676  CB  ASN A 924      42.344  28.459 -33.971  1.00  0.250          C  
ATOM  14677  CG  ASN A 924      41.247  28.930 -34.839  1.00  0.250          C  
ATOM  14678  OD1 ASN A 924      40.117  28.476 -34.702  1.00  0.250          O  
ATOM  14679  ND2 ASN A 924      41.548  29.840 -35.736  1.00  0.250          N  
ATOM  14680  H   ASN A 924      42.314  25.896 -35.912  1.00  0.230          H  
ATOM  14681  HA  ASN A 924      43.498  26.780 -33.451  1.00  0.200          H  
ATOM  14682 1HB  ASN A 924      42.092  28.703 -32.936  1.00  0.300          H  
ATOM  14683 2HB  ASN A 924      43.243  29.023 -34.202  1.00  0.300          H  
ATOM  14684 1HD2 ASN A 924      40.843  30.188 -36.358  1.00  0.300          H  
ATOM  14685 2HD2 ASN A 924      42.489  30.176 -35.812  1.00  0.300          H  
ATOM  14686  N   TRP A 925      41.181  26.170 -32.238  1.00  0.150          N  
ATOM  14687  CA  TRP A 925      40.136  25.306 -31.676  1.00  0.160          C  
ATOM  14688  C   TRP A 925      38.833  25.471 -32.445  1.00  0.180          C  
ATOM  14689  O   TRP A 925      38.199  24.499 -32.846  1.00  0.150          O  
ATOM  14690  CB  TRP A 925      39.841  25.655 -30.217  1.00  0.220          C  
ATOM  14691  CG  TRP A 925      38.920  24.650 -29.486  1.00  0.220          C  
ATOM  14692  CD1 TRP A 925      39.351  23.627 -28.691  1.00  0.220          C  
ATOM  14693  CD2 TRP A 925      37.461  24.526 -29.510  1.00  0.220          C  
ATOM  14694  NE1 TRP A 925      38.292  22.912 -28.220  1.00  0.220          N  
ATOM  14695  CE2 TRP A 925      37.137  23.434 -28.713  1.00  0.220          C  
ATOM  14696  CE3 TRP A 925      36.430  25.233 -30.132  1.00  0.220          C  
ATOM  14697  CZ2 TRP A 925      35.838  23.030 -28.531  1.00  0.220          C  
ATOM  14698  CZ3 TRP A 925      35.132  24.822 -29.952  1.00  0.220          C  
ATOM  14699  CH2 TRP A 925      34.851  23.746 -29.173  1.00  0.220          C  
ATOM  14700  H   TRP A 925      41.744  26.789 -31.637  1.00  0.180          H  
ATOM  14701  HA  TRP A 925      40.466  24.272 -31.745  1.00  0.190          H  
ATOM  14702 1HB  TRP A 925      40.764  25.717 -29.682  1.00  0.260          H  
ATOM  14703 2HB  TRP A 925      39.391  26.629 -30.179  1.00  0.260          H  
ATOM  14704  HD1 TRP A 925      40.375  23.402 -28.460  1.00  0.260          H  
ATOM  14705  HE1 TRP A 925      38.347  22.104 -27.620  1.00  0.260          H  
ATOM  14706  HE3 TRP A 925      36.649  26.080 -30.738  1.00  0.260          H  
ATOM  14707  HZ2 TRP A 925      35.580  22.163 -27.915  1.00  0.260          H  
ATOM  14708  HZ3 TRP A 925      34.340  25.377 -30.448  1.00  0.260          H  
ATOM  14709  HH2 TRP A 925      33.831  23.433 -29.055  1.00  0.260          H  
ATOM  14710  N   ALA A 926      38.472  26.723 -32.699  1.00  0.250          N  
ATOM  14711  CA  ALA A 926      37.216  27.124 -33.340  1.00  0.280          C  
ATOM  14712  C   ALA A 926      37.041  26.586 -34.762  1.00  0.280          C  
ATOM  14713  O   ALA A 926      35.952  26.727 -35.324  1.00  0.420          O  
ATOM  14714  CB  ALA A 926      37.086  28.635 -33.323  1.00  0.380          C  
ATOM  14715  H   ALA A 926      39.100  27.443 -32.373  1.00  0.300          H  
ATOM  14716  HA  ALA A 926      36.400  26.712 -32.756  1.00  0.340          H  
ATOM  14717 1HB  ALA A 926      36.129  28.919 -33.746  1.00  0.460          H  
ATOM  14718 2HB  ALA A 926      37.150  28.991 -32.290  1.00  0.460          H  
ATOM  14719 3HB  ALA A 926      37.875  29.071 -33.908  1.00  0.460          H  
ATOM  14720  N   GLU A 927      38.111  26.091 -35.393  1.00  0.270          N  
ATOM  14721  CA  GLU A 927      37.987  25.529 -36.730  1.00  0.280          C  
ATOM  14722  C   GLU A 927      37.994  24.001 -36.684  1.00  0.240          C  
ATOM  14723  O   GLU A 927      37.237  23.350 -37.406  1.00  0.260          O  
ATOM  14724  CB  GLU A 927      39.107  26.001 -37.656  1.00  0.390          C  
ATOM  14725  CG  GLU A 927      39.084  27.467 -38.023  1.00  0.390          C  
ATOM  14726  CD  GLU A 927      40.176  27.797 -38.986  1.00  0.390          C  
ATOM  14727  OE1 GLU A 927      41.028  26.944 -39.179  1.00  0.390          O  
ATOM  14728  OE2 GLU A 927      40.180  28.878 -39.527  1.00  0.390          O  
ATOM  14729  H   GLU A 927      38.991  25.990 -34.888  1.00  0.320          H  
ATOM  14730  HA  GLU A 927      37.035  25.846 -37.153  1.00  0.340          H  
ATOM  14731 1HB  GLU A 927      40.064  25.814 -37.166  1.00  0.470          H  
ATOM  14732 2HB  GLU A 927      39.091  25.417 -38.576  1.00  0.470          H  
ATOM  14733 1HG  GLU A 927      38.122  27.706 -38.474  1.00  0.470          H  
ATOM  14734 2HG  GLU A 927      39.191  28.064 -37.123  1.00  0.470          H  
ATOM  14735  N   ALA A 928      38.886  23.425 -35.862  1.00  0.200          N  
ATOM  14736  CA  ALA A 928      38.989  21.972 -35.745  1.00  0.180          C  
ATOM  14737  C   ALA A 928      37.700  21.386 -35.137  1.00  0.130          C  
ATOM  14738  O   ALA A 928      37.220  20.325 -35.541  1.00  0.140          O  
ATOM  14739  CB  ALA A 928      40.215  21.610 -34.907  1.00  0.260          C  
ATOM  14740  H   ALA A 928      39.505  24.019 -35.304  1.00  0.240          H  
ATOM  14741  HA  ALA A 928      39.109  21.554 -36.745  1.00  0.220          H  
ATOM  14742 1HB  ALA A 928      40.309  20.532 -34.844  1.00  0.310          H  
ATOM  14743 2HB  ALA A 928      41.111  22.020 -35.370  1.00  0.310          H  
ATOM  14744 3HB  ALA A 928      40.107  22.025 -33.914  1.00  0.310          H  
ATOM  14745  N   HIS A 929      37.130  22.119 -34.178  1.00  0.160          N  
ATOM  14746  CA  HIS A 929      35.939  21.769 -33.406  1.00  0.230          C  
ATOM  14747  C   HIS A 929      34.794  22.684 -33.831  1.00  0.820          C  
ATOM  14748  O   HIS A 929      35.022  23.611 -34.601  1.00  1.910          O  
ATOM  14749  CB  HIS A 929      36.236  22.047 -31.933  1.00  0.290          C  
ATOM  14750  CG  HIS A 929      37.303  21.276 -31.325  1.00  0.290          C  
ATOM  14751  ND1 HIS A 929      37.076  20.131 -30.605  1.00  0.290          N  
ATOM  14752  CD2 HIS A 929      38.629  21.484 -31.308  1.00  0.290          C  
ATOM  14753  CE1 HIS A 929      38.222  19.668 -30.165  1.00  0.290          C  
ATOM  14754  NE2 HIS A 929      39.188  20.475 -30.593  1.00  0.290          N  
ATOM  14755  H   HIS A 929      37.589  22.993 -33.915  1.00  0.190          H  
ATOM  14756  HA  HIS A 929      35.658  20.731 -33.563  1.00  0.280          H  
ATOM  14757 1HB  HIS A 929      36.513  23.069 -31.858  1.00  0.350          H  
ATOM  14758 2HB  HIS A 929      35.379  21.922 -31.325  1.00  0.350          H  
ATOM  14759  HD1 HIS A 929      36.168  19.844 -30.224  1.00  0.350          H  
ATOM  14760  HD2 HIS A 929      39.249  22.255 -31.736  1.00  0.350          H  
ATOM  14761  HE1 HIS A 929      38.258  18.757 -29.579  1.00  0.350          H  
ATOM  14762  N   PRO A 930      33.556  22.474 -33.359  1.00  0.840          N  
ATOM  14763  CA  PRO A 930      32.943  21.413 -32.560  1.00  1.410          C  
ATOM  14764  C   PRO A 930      32.146  20.444 -33.424  1.00  1.430          C  
ATOM  14765  O   PRO A 930      31.145  19.907 -32.946  1.00  1.490          O  
ATOM  14766  OXT PRO A 930      32.178  20.633 -34.636  1.00  2.110          O  
ATOM  14767  CB  PRO A 930      32.014  22.223 -31.665  1.00  2.110          C  
ATOM  14768  CG  PRO A 930      31.579  23.374 -32.555  1.00  2.110          C  
ATOM  14769  CD  PRO A 930      32.705  23.620 -33.528  1.00  2.110          C  
ATOM  14770  HA  PRO A 930      33.678  20.852 -31.970  1.00  1.690          H  
ATOM  14771 1HB  PRO A 930      31.176  21.598 -31.331  1.00  2.540          H  
ATOM  14772 2HB  PRO A 930      32.545  22.544 -30.765  1.00  2.540          H  
ATOM  14773 1HG  PRO A 930      30.677  23.107 -33.082  1.00  2.540          H  
ATOM  14774 2HG  PRO A 930      31.349  24.252 -31.952  1.00  2.540          H  
ATOM  14775 1HD  PRO A 930      32.326  23.642 -34.559  1.00  2.540          H  
ATOM  14776 2HD  PRO A 930      33.256  24.538 -33.272  1.00  2.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5380.3 616.197 3981.28 -311.522 94.4927 221.193 1938.12 -2098.11 -8.35056 -58.5181 -1741.72 -205.651 -561.702 -104.485 -142.659 -96.1641 0 36.9454 64.2223 492.293 849.205 -197.203 134.271 -648.32 413.694 789.67 -1923.11
MET:NtermProteinFull_1 -3.8063 0.24171 1.89746 -0.35953 0.11825 0.15169 1.45238 -1.04 -0 -0 -0.02535 1.17906 0 0 0 0 0 -0.00252 0.06716 1.30145 0 0 0 0.60916 0 0.11574 1.90035
SER_2 -0.99284 0.04015 0.95611 -0.0307 0.00156 0.05079 0.18921 -0.44472 -0.0276 -0.18968 -0.21322 -1.04195 0 0 0 0 0 -0.0192 0.03182 0.21779 0 -0.32231 0.61384 -0.77834 -0.35152 0.25621 -2.05461
ALA_3 -3.4032 0.35626 2.87045 -0.02202 0 0 1.49033 -1.72206 -0 -0 -0.86625 -0.43089 0 0 0 0 0 0.04982 0 0 0 -0.5574 0 1.8394 -0.33741 0.29357 -0.43939
ALA_4 -3.00163 0.60116 0.85637 -0.0263 0.00124 0 0.78807 -1.17819 -0 -0 -0.1106 -0.28646 0 0 0 0 0 -0.09248 0 0 0 0.10483 0 1.8394 -0.30096 0.33762 -0.46791
ALA_5 -5.75332 0.81426 1.97375 -0.02823 0.02483 0 2.05657 -2.17214 -0 -0 0.62993 -0.62289 0 0 0 0 0 0.00303 0 0 0 0.21682 0 1.8394 -0.1936 0.67903 -0.53256
SER_6 -4.90037 0.5066 4.07388 -0.0385 0.00487 0.05554 1.28268 -2.09425 -0.0276 -0.18968 -0.72093 -0.65973 0 0 0 0 0 -0.12326 0.09308 0.16926 0 -0.20239 1.7606 -0.77834 -0.16386 0.92759 -1.02482
LYS_7 -5.00025 0.36796 5.11941 -0.30527 0.03176 0.1443 2.20809 -2.25804 -0.00995 -0.07575 -0.72555 0.05598 0 0 0 0 0 0.03342 0.01067 2.01482 0 -0.04933 0 -1.5107 -0.47382 0.66346 0.24122
LYS_8 -3.71589 0.36521 3.3893 -0.4152 0.06832 0.22621 1.39579 -1.64982 -0 -0 -0.51303 -0.10809 0 0 0 0 0 -0.02482 0.00687 1.81046 0 0.00094 0 -1.5107 -0.18388 0.32536 -0.53299
LYS_9 -4.07291 0.24706 3.67616 -0.42595 0.06949 0.23464 1.33919 -1.81683 -0 -0 -0.47305 -0.11581 0 0 0 0 0 -0.02547 0.00581 2.01811 0 0.05583 0 -1.5107 -0.09937 0.12706 -0.76673
LEU_10 -7.10119 0.51747 4.60016 -0.49846 0.22543 0.12244 2.27096 -2.65834 -0 -0 -1.31564 0.22469 0 0 0 0 0 0.12946 0.03218 0.32091 0 -0.28917 0 0.18072 -0.26975 0.26982 -3.23833
PHE_11 -11.4765 1.18633 6.21651 -0.49008 0.21956 0.14586 3.27021 -4.31038 -0.01928 -0.07023 -1.18521 -0.05389 0 0 0 0 0 -0.03666 0.68085 0 3.32172 -0.13943 0 1.0402 -0.25257 0.63367 -1.31933
LEU_12 -7.37073 0.90699 2.71329 -0.47281 0.20036 0.10668 1.7281 -2.32959 -0.00995 -0.07575 -0.94894 0.23422 0 0 0 0 0 0.28867 0.0409 0.3111 0 -0.27922 0 0.18072 -0.2615 0.67104 -4.3664
ILE_13 -6.41128 0.59703 4.12052 -0.48781 0.3242 0.09005 2.30711 -2.29693 -0.00011 -0.00029 -2.0827 0.18093 0 0 0 0 0 -0.06267 0.04049 0.47281 0 -0.4891 0 0.73287 -0.06768 0.54485 -2.48771
ASP_14 -7.01992 0.5028 8.72291 -0.26084 0.17068 1.0335 4.98018 -4.10413 -0 -0 -5.85434 -0.42971 0 0 -0.40173 0 0 0.0123 0.00073 0 1.99608 -0.76724 0 -2.3716 0.00461 0.64444 -3.14127
GLY_15 -3.71982 0.21019 4.21924 -4e-05 0 0 1.58267 -2.09763 -0.00754 -0.04202 -1.18939 -0.43924 0 0 0 0 0 -0.2025 0 0 0 0.33317 0 0.83697 0.08389 0.5387 0.10664
HIS_16 -8.13663 0.78329 6.37074 -0.40977 0.00034 0.4942 1.68016 -3.10318 -0.05316 -0.34492 -1.66258 -0.44738 0 0 -0.40173 0 0 -0.00294 0.0167 0 2.49031 -0.06489 0 -0.45461 0.21579 0.28648 -2.74378
ALA_17 -5.5523 0.23261 2.65181 -0.0229 0 0 2.08006 -2.18428 -0 -0 -1.49739 -0.36825 0 0 0 0 0 -0.05142 0 0 0 0.11047 0 1.8394 0.03629 0.3327 -2.3932
LEU_18 -8.81413 1.5315 2.9827 -0.56876 0.12575 0.14824 1.79529 -2.56118 -0.02947 -0.13181 -0.88619 0.32473 0 0 0 0 0 0.35906 0.00422 0.37681 0 -0.11204 0 0.18072 0.05083 1.40167 -3.82204
PRO_19 -5.73378 0.79004 2.75402 -0.13441 0.0019 0.0996 1.87709 -1.52304 -0 -0 -1.48061 0.18486 0 0 0 0 0 -0.04897 0.02976 0.23312 0 -1.05053 0 -2.4119 -0.37603 1.56945 -5.21942
TYR_20 -8.63495 1.37581 3.47571 -0.54901 0.30165 0.24876 3.57213 -2.57418 -0 -0 -1.25774 -0.41163 0 0 0 -0.28913 0 0.12605 0.00118 0 3.91735 0.12784 0.00112 1.2797 -0.56355 0.67007 0.81718
ARG_21 -6.36977 0.73793 4.07519 -1.41777 0.29206 1.37152 1.2545 -2.26981 -0.02373 -0.09354 -0.23811 -1.19817 0 0 0 0 0 -0.10217 0.06905 3.29236 0 -0.1841 0 -1.2888 -0.3865 0.58789 -1.89199
ALA_22 -5.17006 0.67525 3.43878 -0.02095 0 0 2.61492 -2.3691 -0 -0 -1.53123 -0.33379 0 0 0 0 0 0.24114 0 0 0 0.18148 0 1.8394 -0.12362 0.61023 0.05245
TYR_23 -10.4972 1.26617 5.77762 -0.75848 0.39142 0.29626 3.31725 -3.62232 -0 -0 -0.23155 -0.5347 0 0 0 0 0 0.29171 0 0 3.60517 -0.02886 0.04085 1.2797 0.00276 1.26058 1.85638
TYR_24 -5.25073 0.51283 4.19897 -0.80846 0.03222 0.24077 1.56399 -2.28741 -0 -0 -0.56649 -0.32974 0 0 0 0 0 0.15094 0.01651 0 1.73689 -0.38785 1e-05 1.2797 -0.04976 1.1939 1.24632
ALA_25 -3.58349 0.28245 2.31917 -0.02215 0 0 1.22361 -1.62507 -0.02373 -0.09354 -0.54498 -0.34621 0 0 0 0 0 0.03501 0 0 0 -0.29945 0 1.8394 -0.20264 0.37415 -0.66748
LEU_26 -6.5808 0.87745 3.53572 -0.51631 0.24599 0.1898 2.68993 -2.46081 -0.02029 -0.15053 -1.79071 -0.07958 0 0 0 0 0 0.00356 0.26944 0.98837 0 0.08309 0 0.18072 -0.06223 1.086 -1.5112
PRO_27 -3.27137 0.30166 1.6065 -0.17171 0.06061 0.11759 0.44715 -0.81524 -0 -0 0.09425 0.09957 0 0 0 0 0 0.02883 0.00169 0.17572 0 -0.8596 0 -2.4119 0.5145 1.12434 -2.95741
ARG_28 -5.77446 0.78285 4.32592 -0.4434 0.06223 0.23322 2.4964 -2.08145 -0.02029 -0.15053 -2.53404 0.39513 0 0 0 0 0 0.14826 0.19422 2.16932 0 -0.13485 0 -1.2888 0.18354 0.60877 -0.82795
ASN_29 -2.16483 0.54495 2.39756 -0.18172 0.04294 0.28179 0.82885 -1.17322 -0.00619 -0.0347 0.78143 -0.32321 0 0 0 0 0 0.22831 2e-05 0 1.45178 0.44437 0 -0.93687 5.54394 1.63331 9.3585
PRO_30 -4.53761 0.87516 2.51563 -0.0772 0 0.04586 0.90892 -1.19949 -0 -0 -0.73183 0.5949 0 0 0 0 0 -0.12247 0.00268 0.55427 0 -0.24088 0 -2.4119 5.42337 1.65676 3.25617
LEU_31 -8.32465 1.20058 2.5303 -0.5037 0.33921 0.11914 2.57153 -2.12167 -0.04904 -0.19426 -1.11028 0.22709 0 0 0 0 0 0.00481 0.06115 0.49511 0 -0.24244 0 0.18072 -0.1064 0.75742 -4.1654
THR_32 -4.72742 0.51968 2.7738 -0.22811 0.26807 0.11903 1.08281 -1.73126 -1e-05 -0.00042 -0.45458 -1.19086 0 0 0 0 0 -0.03904 0.06565 1.72927 0 -0.11014 2.32906 -1.0874 0.18263 0.62373 0.12449
THR_33 -4.10811 0.18545 3.06472 -0.21952 0.11453 0.09681 1.4788 -1.70984 -0.03366 -0.22454 -1.07699 -0.67144 0 0 0 0 0 0.03035 0.11349 0.23151 0 0.12348 4.11564 -1.0874 0.13553 0.52357 1.08238
SER_34 -1.91328 0.06396 2.16633 -0.02507 0 0.05885 1.24391 -1.05659 -0.02682 -0.22585 -2.21529 -0.59124 0 0 0 0 0 -0.02714 0.00634 0.13 0 -0.51525 0.60445 -0.77834 -0.11558 0.33292 -2.88369
ASN_35 -4.47706 0.39272 3.05717 -0.36757 0.01084 0.69496 1.24654 -1.64319 -0 -0 -0.58156 -0.59958 0 0 0 -0.66865 0 -0.01368 0.04135 0 2.63204 0.31963 0 -0.93687 0.02668 0.4137 -0.45254
GLY_36 -2.45588 0.32021 1.74161 -0.00021 0 0 0.85296 -1.01051 -0 -0 -0.86975 -0.17501 0 0 0 0 0 -0.00171 0 0 0 -1.50122 0 0.83697 0.34413 0.33336 -1.58505
GLN_37 -2.69234 0.41211 3.04342 -0.30972 0.03575 0.17723 1.38572 -1.24531 -0 -0 -1.66166 -0.0593 0 0 0 -0.4505 0 -0.03008 0.00027 0 2.85186 0.05084 0 -0.18838 -0.13218 0.95798 2.14572
PRO_38 -1.96199 0.3827 1.32082 -0.11608 0.00294 0.08567 0.33014 -0.56994 -0 -0 -0.69588 0.25775 0 0 0 0 0 -0.10283 0.04848 0.1283 0 -0.99019 0 -2.4119 -0.61824 1.06028 -3.84998
THR_39 -3.82531 0.3288 2.68325 -0.11074 0.087 0.07809 1.40811 -1.38061 -0 -0 -0.11635 -1.11243 0 0 -0.673 0 0 -0.01852 0.39277 0.19757 0 -0.71665 2.33892 -1.0874 -0.50527 0.36273 -1.66904
ASN_40 -2.99793 0.16737 2.19928 -0.20106 0.03455 0.3147 0.50782 -0.98374 -0 -0 -0.26357 -0.48648 0 0 -0.58517 0 0 -0.03291 0.00583 0 2.14421 -0.4414 0 -0.93687 -0.51308 0.28926 -1.77917
ALA_41 -3.5297 0.70007 2.6787 -0.02872 0.01527 0 1.84911 -1.67261 -0 -0 -1.34863 -0.47434 0 0 -0.673 0 0 0.38427 0 0 0 -0.27982 0 1.8394 0.0526 0.73055 0.24315
PRO_42 -4.0559 0.65756 2.8639 -0.08317 0 0.05146 1.37509 -1.28604 -0 -0 -0.88917 0.723 0 0 0 0 0 -0.08896 0.00058 0.59192 0 -0.28639 0 -2.4119 0.21942 0.89296 -1.72564
TYR_43 -3.88028 0.38884 1.8463 -0.97501 0.18256 0.41033 0.7906 -1.3434 -3e-05 -0.00103 -0.00604 -0.38165 0 0 0 0 0 -0.08171 0.14376 0 2.40651 0.1115 0.00399 1.2797 -0.34316 0.32851 0.88029
GLY_44 -3.69138 0.45567 3.64492 -6e-05 0 0 2.33659 -1.85342 -0 -0 -2.81112 -0.38589 0 0 0 0 0 -0.14313 0 0 0 0.44547 0 0.83697 -0.09832 0.21258 -1.05111
PHE_45 -7.6647 1.33274 3.70435 -0.93591 0.04651 0.30581 3.07294 -2.58442 -0 -0 -2.25592 -0.0047 0 0 0 0 0 0.18856 0.00495 0 1.74656 -0.52429 0 1.0402 5.7637 1.33125 4.56762
PRO_46 -6.3326 1.0065 2.98249 -0.08652 6e-05 0.05366 1.57205 -1.76671 -0 -0 -1.37308 0.67188 0 0 0 0 0 -0.09755 0.02135 0.54145 0 -0.37354 0 -2.4119 5.48917 1.69499 1.5917
ARG_47 -6.62776 0.6962 6.43518 -0.81795 0.15331 0.53417 3.44131 -3.06445 -0.00816 -0.0784 -3.0528 0.29906 0 0 -1.19655 0 0 0.05164 0.60099 2.71123 0 0.02667 0 -1.2888 -0.15304 1.07701 -0.26113
MET_48 -5.79257 0.43756 4.20879 -0.48769 0.1862 0.05832 2.50472 -2.3572 -0 -0 -1.9943 -0.12122 0 0 0 0 0 -0.02342 0.01342 2.07195 0 0.05168 0 0.60916 0.21688 0.75166 0.33394
LEU_49 -9.81504 1.02571 3.02163 -0.53345 0.3569 0.13067 2.61338 -2.8645 -0 -0 -1.75493 0.01515 0 0 0 0 0 0.08797 0.0708 3.25775 0 -0.2922 0 0.18072 -0.01078 0.62821 -3.88199
LEU_50 -7.55617 0.49965 4.89099 -0.69453 0.29456 0.27207 2.74688 -2.76139 -0 -0 -2.53594 0.07878 0 0 0 0 0 0.01215 0.00081 1.02748 0 -0.26785 0 0.18072 -0.28209 0.6358 -3.45807
LYS_51 -7.41611 0.97039 8.78904 -0.51282 0.12313 0.30071 3.9964 -3.81338 -0.00577 -0.03271 -5.30121 0.17505 0 0 0 0 0 0.01587 0.28869 2.36496 0 -0.0111 0 -1.5107 -0.37 0.52969 -1.41986
LEU_52 -7.32993 0.59444 5.18537 -0.46672 0.16735 0.10336 2.75614 -2.88847 -0 -0 -2.38012 0.21437 0 0 0 0 0 0.00627 0.04421 0.43336 0 -0.2491 0 0.18072 -0.35044 0.5562 -3.42298
LEU_53 -7.29859 0.54276 4.69385 -0.65375 0.1213 0.21937 2.60112 -2.81114 -0 -0 -2.30576 0.10171 0 0 0 0 0 -0.01151 0.02869 0.7817 0 -0.1931 0 0.18072 -0.08134 0.38234 -3.70165
LYS_54 -4.81827 0.11444 5.75892 -0.41831 0.07636 0.15083 2.52107 -2.41137 -0 -0 -2.8889 0.01192 0 0 0 -0.77772 0 -0.0113 0.17278 2.68367 0 -0.04289 0 -1.5107 -0.21428 0.51645 -1.08729
GLU_55 -4.275 0.21869 5.12195 -0.56394 0.08546 1.00041 2.07456 -2.31997 -0.01508 -0.11015 -2.86809 -0.60741 0 0 -0.63042 0 0 -0.0378 0.09677 0 3.31057 -0.17003 0 -2.7348 -0.28417 0.48585 -2.2226
GLN_56 -4.97762 0.71848 3.91826 -0.26062 0.04823 0.20567 1.48006 -1.81129 -0.00577 -0.03271 -1.09601 -0.49741 0 0 0 0 0 -0.0483 0.08594 0 2.80488 -0.12206 0 -0.18838 -0.10519 0.37141 0.48756
LYS_57 -2.82608 0.47046 3.46087 -0.35993 0.10455 0.24821 1.2311 -1.46768 -0 -0 -1.31036 -0.37079 0 0 0 0 0 -0.09493 0.04633 1.53402 0 -0.12248 0 -1.5107 0.57894 1.39359 1.00514
PRO_58 -4.44498 1.25263 3.11262 -0.20705 0.0236 0.15575 0.85409 -1.31604 -0 -0 -0.08023 0.04955 0 0 0 0 0 0.12613 0.04491 0.31262 0 -0.74721 0 -2.4119 0.63521 1.50895 -1.13134
ASP_59 -2.76224 0.10622 2.3645 -0.11257 0.01001 0.34267 1.11538 -1.10082 -0.00059 -0.00827 -1.31944 -0.42216 0 0 -0.80942 0 0 -0.04701 0.01545 0 1.68543 0.06275 0 -2.3716 -0.14874 0.41707 -2.98339
TYR_60 -8.68147 1.23962 2.94925 -1.17143 0.29804 0.77218 0.97111 -2.12995 -0 -0 -0.31917 -0.31208 0 0 0 -0.42731 0 -0.01073 0.04794 0 1.70535 -0.32461 0.01718 1.2797 -0.26537 0.24783 -4.11392
LEU_61 -8.49121 1.11318 1.79867 -0.60241 0.20454 0.18916 1.9307 -1.91716 -0 -0 -0.93728 0.17135 0 0 0 0 0 -0.07619 0.11161 0.65759 0 -0.24409 0 0.18072 -0.07935 0.40938 -5.58079
ALA_62 -4.31076 0.8896 3.46713 -0.02216 0 0 1.87594 -2.03614 -0 -0 -1.157 -0.39014 0 0 0 0 0 0.51471 0 0 0 -0.32819 0 1.8394 0.77589 1.53029 2.64856
PRO_63 -5.52076 1.22181 2.90168 -0.06879 0 0.04318 1.54738 -1.51756 -0 -0 -1.85502 0.57713 0 0 0 0 0 -0.12006 0.18978 0.24376 0 -0.26054 0 -2.4119 0.69897 1.82917 -2.5018
ALA_64 -6.19281 0.44784 3.52953 -0.02109 0 0 2.44763 -2.61691 -0 -0 -1.87666 -0.35263 0 0 0 0 0 -0.02646 0 0 0 -0.00348 0 1.8394 0.00492 0.73863 -2.08208
PHE_65 -10.3648 1.45706 3.94731 -0.96682 0.06624 0.33334 2.56176 -2.99275 -0.01882 -0.12507 -1.0727 0.01608 0 0 0 0 0 -0.01396 0.06122 0 1.88387 -0.26749 0 1.0402 0.02468 0.44913 -3.9815
ASP_66 -4.55922 0.12707 6.11604 -0.10833 0.00842 0.3335 2.68314 -2.70926 -0 -0 -4.31822 -0.20464 0 0 0 -0.77826 0 0.00446 0.00701 0 1.90437 0.03784 0 -2.3716 -0.18398 0.40503 -3.60662
SER_67 -4.99667 0.52694 5.12506 -0.03181 5e-05 0.0242 2.64959 -2.50463 -0.01704 -0.11501 -3.31463 -0.02027 0 0 0 0 0 -0.05078 0.00624 0.53798 0 0.28367 1.73348 -0.77834 -0.23091 0.3985 -0.77437
LYS_68 -6.71014 0.65207 6.56184 -0.46046 0.06586 0.1614 2.1273 -2.86862 -0.05572 -0.26989 -1.73451 0.25142 0 0 0 0 0 -0.06799 0.29996 2.21908 0 -0.00063 0 -1.5107 -0.30883 0.69153 -0.95704
GLY_69 -2.90367 0.41932 3.12517 -0.00023 0 0 1.61258 -1.52767 -0.00338 -0.01416 -0.44159 -0.13876 0 0 0 0 0 -0.04352 0 0 0 -0.86749 0 0.83697 -0.45227 0.94518 0.54648
PRO_70 -1.9671 0.21762 1.42407 -0.12248 0.00662 0.08793 0.55826 -0.69856 -0.00618 -0.03428 0.18792 0.22577 0 0 0 0 0 -0.10536 0.02314 0.12608 0 -0.91779 0 -2.4119 -0.53527 0.67578 -3.26574
THR_71 -5.41211 0.38644 3.95025 -0.10674 0.05117 0.07882 1.54752 -2.19046 -0.01852 -0.14666 -0.01246 -0.80513 0 0 0 0 0 0.03764 0.00617 0.1053 0 -0.57582 2.30813 -1.0874 -0.58603 0.41311 -2.05679
PHE_72 -4.87584 0.72743 3.07755 -0.85606 0.05797 0.2595 1.75923 -1.61417 -0.00215 -0.0277 -1.11218 -0.04643 0 0 0 0 0 0.18292 0.07385 0 1.79544 -0.53393 0 1.0402 -0.1225 0.37442 0.15757
ARG_73 -7.58613 0.57594 7.23123 -0.60892 0.08648 0.43203 2.12434 -2.88375 -0.02562 -0.21974 -2.57722 0.16095 0 0 0 -0.47146 0 0.13962 0.03631 2.07627 0 0.09304 0 -1.2888 0.39929 0.51087 -1.79528
HIS_74 -3.8429 0.45651 4.8725 -0.71551 0.02179 0.74732 2.12805 -2.21068 -0.01852 -0.14666 -1.45133 -1.46107 0 0 0 0 0 -0.07773 0.00475 0 1.92253 0.05703 0 -0.45461 0.11359 0.61587 0.56092
GLU_75 -4.26105 0.5523 4.33929 -0.33272 0.07518 0.45633 1.29185 -1.9426 -0.00748 -0.12715 -1.33449 -0.52056 0 0 0 0 0 -0.09695 0.00048 0 3.72404 -0.26399 0 -2.7348 -0.48598 0.32271 -1.34559
MET_76 -8.96435 0.80788 5.87161 -0.31598 0.05782 0.04412 2.67697 -2.78796 -0 -0 -2.07637 -0.11018 0 0 0 0 0 -0.05053 0.11132 1.1721 0 -0.06825 0 0.60916 -0.40733 0.48185 -2.94813
TYR_77 -6.28985 1.04519 4.66007 -0.90541 0.03789 0.32623 2.0344 -2.33749 -0.00978 -0.07691 -1.44947 -0.28035 0 0 0 0 0 0.45219 0.00049 0 1.77459 -0.30172 0.01005 1.2797 5.65968 1.83575 7.46526
PRO_78 -4.47178 0.78542 3.30625 -0.06802 0 0.04299 1.55324 -1.58751 -0 -0 -1.5749 0.62943 0 0 0 0 0 -0.13239 0.06215 0.15581 0 0.02916 0 -2.4119 5.84009 1.82212 3.98014
GLU_79 -5.28579 0.2601 6.47197 -0.57786 0.11373 1.03991 2.89778 -3.0001 -0 -0 -2.2121 -0.7063 0 0 0 0 0 0.03883 0.01945 0 3.36079 -0.15975 0 -2.7348 0.04309 0.51626 0.0852
TYR_80 -8.9528 0.86677 3.86021 -0.98399 0.07423 0.41066 2.39213 -2.58983 -0 -0 -1.38139 -0.32792 0 0 0 -0.42731 0 -0.01575 0.2221 0 2.39698 -0.38771 0.00339 1.2797 -0.03513 0.25333 -3.34234
LYS_81 -4.92432 0.14371 5.3935 -0.47445 0.14996 0.29017 2.09746 -2.30113 -0.00074 -0.01125 -2.78568 0.0726 0 0 0 -0.77826 0 -0.00427 0.14582 2.14831 0 -0.09489 0 -1.5107 -0.09369 0.42782 -2.11003
ALA_82 -2.71851 0.12709 2.44344 -0.02341 0 0 1.19475 -1.53896 -0 -0 -0.97955 -0.32586 0 0 0 0 0 -0.01404 0 0 0 0.03533 0 1.8394 -0.14222 0.43408 0.33155
ASN_83 -4.55497 0.49979 4.85038 -0.19445 0.01041 0.32713 1.94823 -2.25366 -0 -0 -1.28561 -0.76735 0 0 0 0 0 -0.04846 0.00044 0 2.75709 -0.62049 0 -0.93687 0.20531 0.248 0.18491
ARG_84 -4.07235 0.97201 3.26406 -0.81403 0.12145 0.56324 1.64383 -1.34705 -0.00074 -0.01125 -1.25895 0.38391 0 0 0 0 0 0.16916 0.0078 1.47983 0 -0.15848 0 -1.2888 5.9366 1.56622 7.15645
PRO_85 -2.70319 0.84482 1.73515 -0.07077 2e-05 0.04315 0.43389 -0.63283 -0 -0 0.09308 0.54379 0 0 0 0 0 -0.10159 0.00928 0.17457 0 -0.66152 0 -2.4119 11.6896 3.47885 12.4643
PRO_86 -4.68382 1.08791 3.91642 -0.11782 0.00651 0.07268 1.96426 -1.51894 -0.01089 -0.06785 -2.78701 0.65435 0 0 0 0 0 -0.01623 0.02785 0.13895 0 0.2204 0 -2.4119 6.21553 2.38189 5.07232
MET_87 -7.93536 1.59564 5.25765 -0.25537 0.01785 0.09279 3.18015 -2.40278 -0 -0 -2.50799 0.03136 0 0 0 0 0 0.15461 0.24372 2.71401 0 -0.17639 0 0.60916 5.99676 2.03866 8.65447
PRO_88 -3.74572 1.25722 2.72148 -0.08128 5e-05 0.04861 0.74282 -1.09255 -0 -0 -1.03908 0.61076 0 0 0 0 0 -0.16024 0.01076 0.46965 0 -0.49844 0 -2.4119 5.57655 1.96596 4.37465
ASP_89 -3.711 0.31687 4.65315 -0.09646 0.00117 0.29426 2.12162 -2.1975 -0 -0 -1.66457 -0.11163 0 0 0 0 0 -0.00061 0.01146 0 2.32957 0.20733 0 -2.3716 0.39441 0.37397 0.55045
ASP_90 -4.69854 0.28595 4.66593 -0.11059 0.01437 0.34615 1.59297 -2.33381 -0.01039 -0.04309 -2.34391 -0.28671 0 0 0 -0.47146 0 -0.04462 0.21041 0 1.75851 0.0885 0 -2.3716 0.39648 0.44306 -2.91241
LEU_91 -9.26742 1.7475 1.87265 -0.51604 0.33912 0.12963 1.92098 -2.26353 -0.01089 -0.06785 -1.90573 -0.03145 0 0 0 0 0 0.38043 0.1279 2.43107 0 -0.20656 0 0.18072 -0.24975 0.71479 -4.67443
ARG_92 -6.8549 0.90896 6.68643 -0.8922 0.23289 0.7144 3.33483 -3.1254 -0.00059 -0.00827 -2.66604 -0.00764 0 0 -0.80942 0 0 -0.00238 0.12852 3.073 0 -0.17774 0 -1.2888 -0.32045 0.71199 -0.3628
ALA_93 -4.60097 0.65846 2.97629 -0.02498 0.00015 0 2.23561 -2.21942 -0.01464 -0.08011 -1.37039 -0.40477 0 0 0 0 0 -0.15275 0 0 0 -0.22712 0 1.8394 -0.45074 0.49614 -1.33985
GLN_94 -8.49271 1.42455 6.23383 -0.45097 0.36352 0.37916 3.00492 -3.20622 -0.02651 -0.17015 -3.08264 -1.07858 0 0 0 0 0 -0.04903 0.16721 0 5.10289 -0.20453 0 -0.18838 -0.47489 0.41156 -0.33698
ILE_95 -5.08288 0.96985 3.54855 -0.71835 0.47787 0.27698 2.15977 -1.97899 -0 -0 -0.96576 0.07782 0 0 0 0 0 0.17214 0.09242 0.81753 0 0.34139 0 0.73287 5.49063 2.32548 8.73733
PRO_96 -5.87926 1.24557 4.57109 -0.0742 4e-05 0.04464 2.08727 -2.0152 -0.00633 -0.0215 -2.55273 0.60936 0 0 0 0 0 -0.11597 0.00688 0.45248 0 -0.51271 0 -2.4119 5.57968 2.36003 3.36721
TYR_97 -7.93861 1.32074 3.65306 -0.64978 0.01662 0.0763 2.82945 -2.46794 -0 -0 -2.23183 -0.3031 0 0 0 -0.37952 0 0.02208 0.00387 0 1.93166 0.12652 0.00576 1.2797 -0.15948 0.648 -2.21649
ILE_98 -8.50496 1.3229 2.84362 -0.47295 0.3928 0.08521 2.46814 -2.45223 -0.02241 -0.14766 -1.60947 0.01302 0 0 0 0 0 0.29155 0.04828 0.37368 0 0.13499 0 0.73287 5.60263 0.7036 1.80359
LYS_99 -4.20193 0.40898 4.28746 -0.29629 0.02588 0.12661 2.05551 -1.98112 -0 -0 -1.65745 0.05499 0 0 0 0 0 0.0123 0.00706 1.84941 0 0.05186 0 -1.5107 5.60707 0.62197 5.46161
GLU_100 -4.62409 0.30889 4.23915 -0.23063 0.04027 0.35455 1.606 -2.11093 -0 -0 -2.81794 -0.57601 0 0 0 0 0 -0.07251 0.06506 0 2.93991 -0.06311 0 -2.7348 -0.22043 0.41028 -3.48634
ILE_101 -9.24431 1.10501 4.41573 -0.61657 0.46831 0.14166 3.04587 -3.16499 -0.00633 -0.0215 -1.24262 0.15534 0 0 0 0 0 0.03267 0.14093 2.43635 0 -0.52881 0 0.73287 -0.23395 0.64326 -1.74108
ILE_102 -8.08676 0.933 4.20613 -0.51007 0.37263 0.09478 2.52059 -2.86968 -0 -0 -2.01564 0.09621 0 0 0 0 0 0.0078 0.00396 0.51238 0 -0.44254 0 0.73287 0.06319 1.08787 -3.29327
GLU_103 -3.33356 0.18214 4.14315 -0.20968 0.0244 0.282 1.47961 -2.00109 -0.02241 -0.14766 -0.56358 -0.54856 0 0 0 0 0 -0.02905 0.02557 0 3.07721 -0.13747 0 -2.7348 -0.12228 0.85202 0.21593
ALA_104 -3.79564 0.36008 2.96745 -0.02316 0 0 1.4351 -1.7782 -0 -0 -0.54522 -0.34193 0 0 0 0 0 -0.04827 0 0 0 -0.31693 0 1.8394 -0.46149 0.41922 -0.2896
LEU_105 -6.75289 0.83461 3.08277 -0.50307 0.16228 0.16008 1.20708 -2.06371 -0 -0 -1.14842 0.09374 0 0 0 0 0 -0.06774 0.15976 0.08861 0 -0.11356 0 0.18072 -0.57925 0.49446 -4.76455
ASN_106 -2.48269 0.14824 3.08324 -0.19411 0.03379 0.32793 1.21451 -1.46531 -0 -0 -1.26206 -1.00433 0 0 0 0 0 -0.10722 0.01061 0 1.93849 -1.02128 0 -0.93687 -0.75261 0.46483 -2.00484
ILE_107 -5.5677 1.16706 2.4346 -0.45166 0.38955 0.08034 1.24291 -1.59965 -0 -0 -1.34115 0.37015 0 0 0 0 0 0.08518 0.02728 0.62207 0 -0.44094 0 0.73287 -0.44762 1.3964 -1.30031
PRO_108 -2.6138 0.82291 1.08936 -0.12516 0.00273 0.09277 0.52523 -0.69351 -0 -0 -0.24993 0.20555 0 0 0 0 0 -0.09597 0.0366 0.14111 0 -1.01301 0 -2.4119 -0.09159 2.03609 -2.34252
PRO_109 -3.46236 0.69185 1.5532 -0.11354 0.00021 0.08445 0.79765 -0.91758 -4e-05 -0.00064 0.17893 0.3006 0 0 0 0 0 0.00626 0.03841 0.11387 0 -1.23561 0 -2.4119 -0.27897 0.9882 -3.667
LEU_110 -6.0249 0.9922 1.17134 -0.49954 0.27202 0.12039 0.98506 -1.36178 -0 -0 -0.63301 0.20827 0 0 -1.19655 0 0 -0.04778 0.2106 0.30643 0 -0.29364 0 0.18072 -0.32118 0.45642 -5.47493
GLU_111 -3.2761 0.44052 5.01674 -0.19274 0.02058 0.27898 2.15865 -1.91815 -0 -0 -4.86423 -0.43509 0 0 0 -0.77772 0 -0.0052 0.02615 0 3.84168 0.157 0 -2.7348 -0.11585 0.3703 -2.00928
MET_112 -5.128 0.42877 2.30989 -0.50616 0.14728 0.2334 0.61128 -1.28368 -0 -0 -0.89665 -0.28941 0 0 0 0 0 0.00795 0.06489 1.25624 0 0.21744 0 0.60916 0.51858 0.21764 -1.4814
GLU_113 -3.05774 0.27783 3.25449 -0.49144 0.27107 1.5866 1.87238 -1.54362 -0 -0 -2.78434 -2.56497 0 0 0 0 0 0.01879 0.03668 0 4.19502 0.01323 0 -2.7348 0.17777 0.41048 -1.06258
GLY_114 -2.43007 0.21428 2.03568 -4e-05 0 0 0.96506 -1.15457 -0 -0 0.4918 -0.4095 0 0 0 0 0 -0.22912 0 0 0 0.25656 0 0.83697 0.0468 0.4654 1.08926
TYR_115 -2.24033 0.29051 1.91109 -0.66983 0.04459 0.35645 0.51394 -0.96823 -0 -0 0.13991 -0.2122 0 0 0 0 0 -0.00637 0.05353 0 2.22637 -0.03084 0 1.2797 0.22527 0.22425 3.13782
GLU_116 -3.23246 0.21015 2.94078 -0.20159 0.02526 0.29548 1.2864 -1.42259 -0 -0 -0.26603 -0.54353 0 0 0 0 0 -0.03355 0.02427 0 2.88966 -0.069 0 -2.7348 0.07225 0.16964 -0.58966
ALA_117 -5.21279 0.40631 3.94141 -0.0261 0.00068 0 1.89382 -2.29234 -0 -0 -1.00672 -0.25949 0 0 0 0 0 -0.05191 0 0 0 0.04384 0 1.8394 -0.22761 0.25516 -0.69635
ASP_118 -2.99913 0.08043 3.20342 -0.11387 0.00763 0.3469 1.55317 -1.53236 -0.01345 -0.08985 -1.04903 -0.47203 0 0 0 0 0 -0.00148 0.00633 0 1.70301 0.12833 0 -2.3716 -0.58317 0.45216 -1.74458
ASP_119 -3.66535 0.93765 5.76196 -0.10479 0.00972 0.3239 2.46191 -2.36719 -0.00815 -0.07879 -5.14623 -0.25241 0 0 0 0 0 0.3813 0.00534 0 2.05506 0.23022 0 -2.3716 5.54232 1.57523 5.2901
PRO_120 -5.79294 0.97661 4.14168 -0.08537 0 0.05297 1.99836 -1.92918 -0 -0 -1.64304 0.7079 0 0 0 0 0 0.20497 0.02924 0.41499 0 0.14115 0 -2.4119 5.56672 1.7696 4.14176
ILE_121 -8.4679 0.7165 4.40597 -0.51524 0.37696 0.10511 2.82728 -3.2007 -0 -0 -2.22181 -0.03999 0 0 0 0 0 -0.04091 0.06079 0.52214 0 -0.49677 0 0.73287 -0.10622 0.75139 -4.59052
GLY_122 -3.65169 0.19194 4.26127 -5e-05 0 0 2.30092 -2.20252 -0 -0 -2.71091 -0.42242 0 0 0 0 0 -0.07868 0 0 0 0.31404 0 0.83697 0.54998 0.34919 -0.26196
THR_123 -6.16472 0.37848 5.31161 -0.19733 0.1004 0.06802 2.63387 -2.7422 -0.01345 -0.08985 -2.9527 0.08822 0 0 0 0 0 0.00284 0.0546 0.05672 0 0.01903 2.2766 -1.0874 0.63472 0.25007 -1.37246
LEU_124 -8.14872 0.80395 5.76105 -0.48808 0.22898 0.11676 4.01157 -3.47815 -0 -0 -2.38225 0.22005 0 0 0 0 0 0.1203 0.07372 0.34635 0 -0.2904 0 0.18072 -0.00826 0.40095 -2.53146
ALA_125 -6.43525 0.47987 4.44612 -0.02096 0 0 3.42283 -3.3134 -0 -0 -2.66556 -0.36047 0 0 0 0 0 0.13316 0 0 0 -0.25323 0 1.8394 -0.3795 0.41079 -2.6962
LYS_126 -6.36483 0.81995 7.90149 -0.31337 0.02606 0.13756 3.44274 -3.5098 -0.03002 -0.23245 -5.57348 -0.011 0 0 0 0 0 0.06305 0.312 1.68661 0 -0.03792 0 -1.5107 -0.47658 0.43138 -3.23932
LYS_127 -7.32837 0.41879 8.56672 -0.38538 0.06888 0.2068 3.2979 -3.7323 -0.00514 -0.01794 -4.10695 0.39708 0 0 0 0 0 0.04887 0.06783 2.49901 0 0.01084 0 -1.5107 -0.42485 0.50049 -1.42842
ALA_128 -6.12198 0.68111 4.83741 -0.02298 0 0 3.56975 -3.15733 -0.00032 -0.00369 -3.50711 -0.37728 0 0 0 0 0 -0.02223 0 0 0 -0.28952 0 1.8394 -0.42545 0.41478 -2.58545
GLU_129 -4.42098 0.23906 5.40694 -0.21342 0.03466 0.30617 1.88418 -2.51515 -0.02054 -0.13938 -1.11928 -0.58411 0 0 0 0 0 0.00754 0.04917 0 3.03452 -0.22485 0 -2.7348 -0.45935 0.31779 -1.15182
GLU_130 -5.51687 0.26679 7.061 -0.49242 0.1226 0.99324 3.32994 -2.95664 -0.00948 -0.09306 -3.80568 -0.51008 0 0 -1.33469 0 0 0.34352 0.00253 0 3.34634 -0.30646 0 -2.7348 -0.43781 0.29693 -2.43509
GLU_131 -5.3734 0.60845 6.05367 -0.61287 0.09919 1.11186 2.66433 -2.64533 -0 -0 -3.3177 -0.62725 0 0 0 -1.4626 0 -0.03474 0.0757 0 3.38152 -0.30428 0 -2.7348 -0.39503 0.35861 -3.15466
GLY_132 -4.10205 0.22874 4.36255 -6e-05 0 0 2.66741 -2.23848 -0.0311 -0.19705 -1.92483 -0.41125 0 0 0 0 0 -0.04847 0 0 0 -1.27881 0 0.83697 -0.22381 0.35532 -2.00493
PHE_133 -8.24912 0.7515 3.49426 -0.85252 0.07997 0.13857 1.2962 -2.34677 -0.00594 -0.05956 -0.99898 -0.55645 0 0 0 0 0 0.22932 4e-05 0 2.69666 -0.17861 0 1.0402 -0.14119 0.79081 -2.87161
GLU_134 -5.77343 0.60189 5.88848 -0.20706 0.03611 0.31906 2.44703 -2.72974 -0.01065 -0.03429 -2.6622 -0.7059 0 0 0 -0.60983 0 0.00149 0.0285 0 3.13624 -0.06346 0 -2.7348 -0.01414 2.09558 -0.99111
PRO_135 -5.63652 0.7268 2.76146 -0.13177 0.00219 0.0955 1.35145 -1.26513 -0 -0 -0.35383 0.19555 0 0 0 0 0 0.06184 0.00291 0.13721 0 -0.93633 0 -2.4119 -0.29749 1.76996 -3.9281
TYR_136 -10.6666 1.16082 2.50056 -0.60794 0.12204 0.35043 3.12358 -2.55102 -0 -0 -0.27544 -0.19032 0 0 0 0 0 0.05575 0.00033 0 3.09118 -0.43592 0.00074 1.2797 0.88319 0.75881 -1.40009
ILE_137 -7.58015 0.58847 4.00289 -0.63138 0.35787 0.13652 2.96123 -2.46594 -0 -0 -3.27878 0.19012 0 0 0 0 0 -0.00427 0.02673 0.87924 0 -0.46432 0 0.73287 1.14144 1.5121 -1.89537
PRO_138 -6.81036 1.08604 3.59202 -0.13496 0.01043 0.09687 1.23472 -1.56108 -0 -0 -1.11532 0.19133 0 0 0 0 0 -0.10587 0.12252 0.11341 0 -0.85321 0 -2.4119 -0.36234 1.33326 -5.57445
THR_139 -5.13867 0.39026 4.34273 -0.19918 0.27981 0.08624 1.72864 -2.1413 -2e-05 -5e-05 -1.2093 -0.84749 0 0 0 0 0 0.0958 0.00767 0.70925 0 0.19816 2.57471 -1.0874 0.98539 0.49582 1.27107
GLY_140 -2.33495 0.09991 2.80264 -0.00033 0 0 1.51887 -1.46201 -0.00202 -0.03697 -0.7936 -0.16327 0 0 0 0 0 -0.02943 0 0 0 -1.50041 0 0.83697 1.3065 0.33732 0.57922
ASP_141 -2.99432 0.47242 5.75279 -0.10225 0.01904 0.2834 2.12047 -2.20601 -0.02479 -0.10504 -5.85712 -0.3615 0 0 0 -0.33472 0 -0.03572 0.05128 0 2.34277 0.04218 0 -2.3716 -0.21996 0.28661 -3.24207
LYS_142 -4.19042 0.29563 5.54109 -0.60123 0.19057 0.53817 2.3803 -2.16902 -0 -0 -5.06763 -0.13821 0 0 -0.49234 -0.72045 0 -0.02086 0.41952 1.58894 0 0.14178 0 -1.5107 -0.1541 0.7147 -3.25425
ASP_143 -3.4324 0.25979 4.66862 -0.10312 0.00764 0.30482 2.24711 -2.10971 -0.01299 -0.09493 -2.83122 -1.22377 0 0 -0.75696 0 0 0.02656 0.0089 0 2.16414 -0.12631 0 -2.3716 0.19214 0.7035 -2.4798
LEU_144 -7.14732 1.08916 2.27399 -0.74711 0.4318 0.28763 1.40641 -1.93087 -0 -0 -1.78796 -0.2052 0 0 -0.75696 0 0 0.12784 0.25144 0.69431 0 0.98424 0 0.18072 0.81484 0.88078 -3.15228
MET_145 -6.84567 0.48364 4.81378 -0.34162 0.10866 0.07912 2.36944 -2.13278 -0 -0 -2.54425 0.14484 0 0 0 0 0 0.16069 0.05253 1.35343 0 -0.00449 0 0.60916 0.74142 0.9202 -0.03189
GLN_146 -4.32836 0.29436 2.87382 -0.44807 0.10746 0.33793 0.69469 -1.33488 -0 -0 -0.19883 -0.67493 0 0 0 0 0 0.24743 0.06116 0 4.37456 0.03533 0 -0.18838 -0.10091 0.48806 2.24042
LEU_147 -7.91163 1.29025 1.45761 -0.47799 0.2213 0.10038 1.07055 -1.48487 -0.00051 -0.01426 -0.22203 0.00452 0 0 0 0 0 0.0058 0.14 0.65134 0 0.05312 0 0.18072 -0.1386 1.16347 -3.91085
PRO_148 -4.13136 0.36181 1.92257 -0.19304 0.00304 0.13737 0.2201 -0.90965 -0 -0 -0.45716 0.07621 0 0 0 0 0 -0.00871 0.003 0.43709 0 -0.94588 0 -2.4119 -0.27355 1.02973 -5.14033
ASN_149 -3.95411 0.25761 3.40623 -0.1665 0.00788 0.24167 1.56036 -1.83734 -0.04367 -0.28771 -1.34504 -0.30254 0 0 -0.49957 0 0 0.23355 0.01215 0 1.71081 0.10802 0 -0.93687 -0.15327 0.30285 -1.68549
ASP_150 -3.41115 0.44326 3.08381 -0.10381 0.00807 0.28671 1.05238 -1.42537 -0.00088 -0.01801 -3.55022 -0.30602 0 0 0 0 0 -0.05347 0.04407 0 1.94981 0.04823 0 -2.3716 -0.23855 0.41176 -4.15099
HIS_D_151 -7.52046 0.89484 6.70971 -0.69457 0.02466 0.90073 3.40257 -3.22882 -0.0087 -0.06335 -3.27109 -0.48867 0 0 -0.49957 0 0 0.27244 0.02487 0 1.7653 -0.36643 0 -0.45461 0.66518 1.50295 -0.43303
PRO_152 -5.77417 0.96173 2.87314 -0.06669 0 0.04162 1.64485 -1.37397 -0 -0 -0.65721 0.62034 0 0 0 0 0 -0.14333 0.01257 0.16159 0 -0.55868 0 -2.4119 1.14667 1.74985 -1.77359
ARG_153 -3.77474 0.22236 4.37477 -0.62136 0.09276 0.40337 1.72954 -1.82543 -0 -0 -2.70123 0.17439 0 0 0 -1.21766 0 -0.00492 0.02181 2.27855 0 -0.07213 0 -1.2888 0.06487 0.81813 -1.32573
ILE_154 -6.85078 0.80397 5.41313 -0.47632 0.37011 0.09241 2.86189 -2.71638 -0 -0 -1.27923 -0.10202 0 0 0 0 0 0.01334 0.03978 0.70961 0 -0.50282 0 0.73287 -0.02886 0.55462 -0.36467
LEU_155 -9.09779 0.78543 4.12779 -0.51155 0.29704 0.13146 1.91862 -2.5222 -0.02667 -0.1044 -0.60182 0.26758 0 0 0 0 0 0.07049 0.09868 0.27094 0 -0.30423 0 0.18072 -0.10516 0.57005 -4.55502
LYS_156 -5.50474 0.88661 5.4813 -0.28354 0.02922 0.11536 2.33743 -2.27453 -0.00999 -0.07752 -1.86877 -0.06757 0 0 0 0 0 0.29696 0.03297 1.96018 0 0.06885 0 -1.5107 5.48792 1.75842 6.85786
PRO_157 -4.29673 1.13007 3.60163 -0.06743 0 0.04257 1.31615 -1.51781 -0 -0 -1.14443 0.60287 0 0 0 0 0 -0.07925 0.13646 0.1973 0 -0.22982 0 -2.4119 5.71894 1.86313 4.86174
LYS_158 -6.26736 1.019 6.16072 -0.30336 0.02603 0.14661 2.83209 -2.70306 -0 -0 -4.23785 -0.07397 0 0 0 0 0 -0.19608 0.2829 1.69531 0 -0.01911 0 -1.5107 0.15166 1.0018 -1.99535
LYS_159 -6.21379 0.788 6.2204 -0.39275 0.05752 0.19267 3.3849 -2.82871 -0 -0 -2.97923 0.10731 0 0 0 0 0 -0.08767 0.03762 1.67922 0 -0.0615 0 -1.5107 -0.12817 0.69254 -1.04234
GLY_160 -2.33839 0.38075 2.95268 -0.00019 0 0 1.22819 -1.37471 -0.00073 -0.00692 -1.2167 -0.3211 0 0 0 0 0 -0.19595 0 0 0 -1.32792 0 0.83697 -0.26689 0.24776 -1.40314
THR_161 -1.81564 0.05474 2.50439 -0.18689 0.08434 0.06493 1.21425 -1.1139 -0.01135 -0.11383 -0.79578 -0.24487 0 0 -0.83603 0 0 0.06213 8e-05 0.11394 0 -0.10104 2.27134 -1.0874 0.49018 0.40215 0.95575
SER_162 -1.60128 0.03248 2.05167 -0.04059 0.00802 0.07965 0.42902 -0.95918 -0 -0 -0.02417 -0.08684 0 0 0 0 0 0.28003 0.00078 0.35493 0 -0.21248 0.60608 -0.77834 1.31188 0.46385 1.91549
ASP_163 -3.02318 0.12018 4.28266 -0.11253 3e-05 0.33779 2.16892 -1.84895 -0.01135 -0.11383 -4.24002 -0.52746 0 0 -0.83603 0 0 -0.0524 0.00937 0 2.57972 -0.28958 0 -2.3716 0.68231 0.47265 -2.7733
PHE_164 -6.79984 0.69825 3.75995 -0.76305 0.03153 0.09415 2.01475 -2.23284 -0 -0 -0.41457 -0.54936 0 0 0 0 0 -0.02982 0.49048 0 1.99293 -0.21097 0 1.0402 0.03506 0.55924 -0.28391
GLU_165 -2.73535 0.52501 2.58377 -0.47207 0.06798 0.66012 0.70429 -1.20221 -0.00925 -0.10973 -0.07 -1.07981 0 0 0 0 0 -0.05483 0.02214 0 3.38443 -0.01626 0 -2.7348 0.06802 1.23955 0.77101
PRO_166 -3.12752 0.41067 2.18899 -0.12064 0.00843 0.0879 0.64119 -0.82517 -0.00925 -0.10973 -0.11017 0.23568 0 0 0 0 0 -0.11004 0.03988 0.10475 0 -0.90467 0 -2.4119 -0.3453 1.19721 -3.15968
TYR_167 -8.14198 0.77901 2.18363 -0.87353 0.06254 0.15445 0.55753 -1.4431 -0.02723 -0.11165 0.08908 -0.3549 0 0 0 0 0 -0.05256 0.04572 0 1.96282 0.05117 0.0117 1.2797 -0.57629 0.34654 -4.05736
ASP_168 -4.02696 0.72317 4.87168 -0.23857 0.11035 0.78011 2.76374 -2.09377 -0 -0 -2.24983 -1.27956 0 0 -0.65673 0 0 0.09326 0.00052 0 2.07118 -0.61332 0 -2.3716 -0.15079 0.84858 -1.41854
PRO_169 -4.84531 0.748 3.0309 -0.09163 0.00083 0.05732 1.39433 -1.31773 -0 -0 -0.96822 0.68356 0 0 0 0 0 -0.1631 0.01338 0.60552 0 -0.55232 0 -2.4119 0.02378 0.92139 -2.87122
GLU_170 -4.75843 0.26942 6.08171 -0.48928 0.09636 0.97864 3.09929 -2.46589 -0 -0 -3.87559 -0.47337 0 0 -0.65673 -0.94182 0 -0.04743 0.02041 0 3.20205 -0.35948 0 -2.7348 -0.41493 0.50393 -2.96594
GLU_171 -4.93828 0.91223 6.4329 -0.20433 0.03126 0.26389 2.36295 -2.65493 -0.00236 -0.01452 -3.00131 -0.56397 0 0 0 0 0 0.44003 0.2424 0 3.18358 -0.01897 0 -2.7348 5.46639 1.70379 6.90594
PRO_172 -6.44769 1.13719 3.98469 -0.06688 0 0.04266 2.16615 -1.95646 -0.01763 -0.07282 -1.60401 0.64174 0 0 0 0 0 -0.06149 0.03998 0.14842 0 -0.05981 0 -2.4119 5.8541 1.81933 3.13557
ARG_173 -6.08782 0.36781 7.25243 -0.9745 0.17803 0.60127 3.21949 -3.20048 -0.00222 -0.00789 -4.00474 0.13949 0 0 0 -0.94182 0 0.02221 0.06466 1.93724 0 0.02611 0 -1.2888 0.47049 0.70183 -1.52721
GLU_174 -3.70647 0.06055 4.52444 -0.21456 0.02148 0.28684 1.46893 -2.0075 -0.00222 -0.00789 -0.79667 -0.5578 0 0 0 0 0 -0.05671 0.07717 0 3.01462 -0.33878 0 -2.7348 0.03617 0.42472 -0.50847
LYS_175 -4.13413 0.20971 4.5387 -0.30021 0.02959 0.13678 1.26118 -1.94007 -0 -0 -1.79947 -0.03544 0 0 0 0 0 0.06803 0.01233 1.82046 0 -0.06024 0 -1.5107 -0.4685 0.26177 -1.91022
PHE_176 -7.39437 0.81689 2.7211 -0.53694 0.17225 0.25044 1.92454 -2.01028 -0.00236 -0.01452 -1.4929 -0.13393 0 0 0 0 0 -0.03682 0.08232 0 3.1948 -0.16711 0 1.0402 -0.04236 0.43099 -1.19805
GLY_177 -2.90193 0.73717 3.00636 -0.00042 0 0 1.47161 -1.45178 -0.01763 -0.07282 -0.42904 -0.15086 0 0 0 0 0 -0.06529 0 0 0 -1.51501 0 0.83697 0.20433 0.98257 0.63423
PRO_178 -3.64827 0.82976 1.42593 -0.07964 0 0.04839 0.32252 -0.62275 -0.0215 -0.18434 0.18507 0.51653 0 0 0 0 0 -0.16164 0.00678 0.44152 0 -0.36216 0 -2.4119 6.09551 3.05216 5.43198
PRO_179 -6.73836 1.38843 3.90939 -0.18945 0.02613 0.13531 1.23031 -1.51675 -0.00168 -0.0374 -1.15767 -0.12775 0 0 0 0 0 0.12543 0.01414 0.68948 0 0.46708 0 -2.4119 6.97525 3.6357 6.41568
PRO_180 -7.29751 1.3972 3.24157 -0.08815 0.0004 0.05636 1.51235 -1.56305 -0.00917 -0.04438 0.19368 0.81178 0 0 0 0 0 0.38601 0.04307 0.30928 0 0.74899 0 -2.4119 1.21707 1.96459 0.46819
GLU_181 -4.59365 0.48138 3.2525 -0.34812 0.08078 0.51626 0.28703 -1.30071 -0.0002 -0.00423 -0.96499 -0.52243 0 0 0 0 0 -0.06973 0.12081 0 4.15164 -0.20801 0 -2.7348 0.21643 0.95042 -0.68962
GLN_182 -4.13947 0.51265 3.07224 -0.25823 0.0347 0.19766 0.94406 -1.32076 -0.00188 -0.04163 -0.72687 -0.68029 0 0 0 0 0 -0.01331 0.01591 0 2.78273 -0.07384 0 -0.18838 0.41027 0.3563 0.88185
ILE_183 -6.67645 0.79664 4.23881 -0.63028 0.41884 0.13798 2.93001 -2.38212 -0 -0 -1.74847 0.1332 0 0 0 0 0 -0.0444 0.00357 1.04328 0 -0.67622 0 0.73287 0.25318 0.97587 -0.49371
PRO_184 -5.15191 0.66354 2.88434 -0.08619 0.00011 0.05348 1.61328 -1.47812 -0 -0 -1.43411 0.71606 0 0 0 0 0 -0.06823 0.01409 0.46502 0 -0.1441 0 -2.4119 -0.40154 1.16085 -3.60532
ASP_185 -5.08574 0.49852 4.40813 -0.10747 0.01083 0.33023 1.99023 -2.29817 -0 -0 -1.04696 -0.15091 0 0 0 0 0 0.0569 0.02255 0 2.16757 0.07033 0 -2.3716 0.00599 0.42547 -1.0741
TYR_186 -9.92293 0.7339 5.19584 -0.74927 0.01913 0.24051 2.54888 -2.93796 -0.01171 -0.07336 -1.12845 -0.32368 0 0 0 0 0 0.0189 0.18611 0 1.87064 -0.33136 0.00363 1.2797 0.2157 0.35136 -2.81441
LEU_187 -8.94536 1.28421 5.08095 -0.68326 0.14964 0.22219 2.28357 -3.17066 -0.00917 -0.04438 -2.72583 0.18206 0 0 0 0 0 -0.00276 0.02798 0.70811 0 -0.12565 0 0.18072 0.24118 0.73631 -4.61016
ALA_188 -4.96401 0.20292 3.7354 -0.02161 0 0 2.20976 -2.41441 -0 -0 -1.28316 -0.35604 0 0 0 0 0 -0.04649 0 0 0 -0.24231 0 1.8394 0.03705 0.61348 -0.69002
LEU_189 -5.25473 0.42551 4.14434 -0.48237 0.18926 0.11203 2.05946 -2.21847 -0.00864 -0.09861 -1.18487 0.24037 0 0 0 0 0 0.08384 0.05718 0.42013 0 -0.26116 0 0.18072 -0.3391 0.22354 -1.71157
MET_190 -6.6955 0.64745 4.5172 -0.59378 0.15662 0.13921 2.3828 -2.39684 -2e-05 -6e-05 -2.45422 0.04056 0 0 0 0 0 -0.04135 0.0824 1.08257 0 0.058 0 0.60916 -0.11593 0.3439 -2.23784
GLY_191 -3.76413 0.51501 3.93405 -5e-05 0 0 2.17426 -2.14668 -0.0072 -0.06169 -1.4919 -0.42851 0 0 0 0 0 -0.14661 0 0 0 0.39206 0 0.83697 0.143 0.45444 0.40302
ASP_192 -2.91865 0.22166 5.01364 -0.19951 0.00119 0.66397 2.55264 -2.12604 -0 -0 -3.81029 -0.03944 0 0 0 -1.21766 0 -0.12654 0.19752 0 3.54389 -0.01647 0 -2.3716 -0.02322 0.54419 -0.11073
SER_193 -1.81546 0.36493 2.54914 -0.02804 0.01368 0.02842 1.23095 -1.18768 -0.00864 -0.09861 -1.23816 0.00138 0 0 0 0 0 -0.01391 0 0.61674 0 -0.21126 0.61996 -0.77834 -0.3482 0.77425 0.47115
SER_194 -3.06467 0.24717 3.62444 -0.02033 0 0.03675 1.81202 -1.74237 -2e-05 -6e-05 -1.05267 -1.22162 0 0 -0.74469 0 0 0.00267 0.08181 1.61502 0 -0.42059 0.62813 -0.77834 0.00307 0.86014 -0.13414
ASP_195 -1.82662 0.05367 1.91472 -0.11285 0.00087 0.33997 0.51792 -0.89042 -0.01994 -0.14402 -0.61348 -0.56289 0 0 0 0 0 -0.0417 0.01277 0 2.13802 -0.35409 0 -2.3716 0.06318 0.47605 -1.42044
ASN_196 -3.47211 0.12812 2.2189 -0.27093 0.09544 0.45974 0.84183 -1.26819 -0 -0 -0.07996 -0.93497 0 0 -0.74469 0 0 -0.04476 0.07922 0 2.06221 -0.42753 0 -0.93687 0.04358 0.26725 -1.98373
ILE_197 -7.74197 1.44206 2.37937 -0.61468 0.43101 0.11966 1.62256 -2.01187 -0 -0 -1.09284 0.31067 0 0 -0.38888 0 0 -0.04961 0.00436 0.93435 0 -0.73242 0 0.73287 -0.00103 1.08258 -3.57381
PRO_198 -2.3499 0.42969 1.32175 -0.18758 0.00101 0.13205 0.6848 -0.62654 -0.01578 -0.14982 -0.59155 0.05778 0 0 0 0 0 -0.03683 0.00234 0.79771 0 -1.00625 0 -2.4119 -0.55064 1.02607 -3.47359
GLY_199 -2.16195 0.21873 1.54777 -0.00034 0 0 0.4222 -0.73285 -0 -0 0.07433 -0.15745 0 0 0 0 0 -0.10019 0 0 0 -0.7435 0 0.83697 -0.68406 0.61004 -0.87031
PRO_200 -5.50281 1.12244 3.80101 -0.20166 0.01112 0.1508 1.85589 -1.31564 -0 -0 -1.20978 -0.07894 0 0 0 0 0 0.00629 0.00388 0.59978 0 -1.02633 0 -2.4119 -0.5665 1.33009 -3.43226
PRO_201 -1.81093 0.38344 1.11044 -0.0772 0 0.04689 0.34202 -0.40848 -0 -0 0.54645 0.48373 0 0 0 0 0 -0.15069 0.17081 0.27339 0 -1.27837 0 -2.4119 1.10123 1.44218 -0.23699
GLY_202 -1.41415 0.38509 1.60456 -6e-05 0 0 0.96917 -0.80786 -0.00209 -0.0058 -0.49042 -0.38926 0 0 0 0 0 -0.12831 0 0 0 0.45341 0 0.83697 1.3804 0.62751 3.01917
ILE_203 -4.21063 0.42772 2.7659 -0.6187 0.43014 0.11536 1.49584 -1.47997 -0 -0 -0.82459 0.45652 0 0 0 0 0 -0.05402 0.00592 0.89744 0 -0.64471 0 0.73287 -0.25606 0.27076 -0.49021
GLY_204 -1.61888 0.15397 1.75246 -0.00023 0 0 0.3872 -0.94438 -0.00209 -0.0058 0.05348 -0.17839 0 0 0 0 0 -0.07903 0 0 0 -1.2878 0 0.83697 0.03213 0.26571 -0.63466
GLU_205 -1.43335 0.07085 1.50205 -0.45675 0.27316 1.44079 0.15782 -0.61975 -0.02372 -0.14979 -0.39488 -3.05047 0 0 0 0 0 -0.07502 0.00972 0 3.91901 -0.34101 0 -2.7348 -0.04222 0.17346 -1.77489
LYS_206 -1.96808 0.12956 2.03285 -0.46707 0.11222 0.25719 0.15726 -0.94516 -0.02981 -0.20188 -0.11444 -0.06205 0 0 0 0 0 0.03688 0.01888 1.77912 0 0.00864 0 -1.5107 -0.42909 0.2504 -0.94528
THR_207 -2.65854 0.2655 0.97166 -0.17923 0.08299 0.06359 0.55681 -0.71348 -0.00609 -0.05209 -0.56664 -0.95999 0 0 -0.17414 0 0 -0.06181 0.00109 0.49602 0 -0.54824 2.30752 -1.0874 0.20687 0.26002 -1.79557
ALA_208 -3.23792 0.63597 2.11705 -0.02802 0.00539 0 1.61717 -1.29235 -0.00564 -0.03159 -1.16117 -0.37777 0 0 -0.17414 0 0 -0.01701 0 0 0 0.45487 0 1.8394 0.61784 0.92042 1.88249
PRO_209 -3.03116 0.67025 2.66706 -0.08644 7e-05 0.05359 1.9555 -1.25342 -0 -0 -1.11711 0.70636 0 0 0 0 0 -0.11812 0.00675 0.55933 0 -0.40161 0 -2.4119 0.08559 0.89663 -0.81863
LYS_210 -5.10427 0.54594 4.36687 -0.4326 0.08954 0.22152 1.91398 -2.04673 -0.01333 -0.11519 -1.0212 0.10242 0 0 0 0 0 -0.13738 0.05619 1.54308 0 -0.04502 0 -1.5107 -0.46688 0.22237 -1.8314
LEU_211 -7.88621 0.8541 5.34841 -0.49661 0.26836 0.12326 3.33943 -2.98194 -0.01588 -0.15373 -2.06081 0.20803 0 0 0 0 0 -0.0274 0.00315 0.30011 0 -0.31412 0 0.18072 -0.39873 0.27364 -3.43623
ILE_212 -5.38151 0.34281 4.7318 -0.49851 0.31148 0.10234 2.32498 -2.46671 -0.02558 -0.17561 -1.42189 -0.16432 0 0 0 0 0 -0.03163 0.01674 0.73372 0 -0.38856 0 0.73287 -0.21517 0.51952 -0.95323
GLN_213 -3.99581 0.2287 4.58734 -0.26162 0.04981 0.20022 1.91321 -2.22536 -0.01333 -0.11519 -1.19555 -0.47415 0 0 0 0 0 0.10264 0.02291 0 2.70581 -0.04908 0 -0.18838 -0.13436 0.50188 1.65969
GLU_214 -5.38982 0.2933 6.19082 -0.2096 0.01968 0.27896 2.81254 -2.90212 -0.01588 -0.15373 -2.21286 -0.59011 0 0 -0.73192 0 0 -0.02314 0.01057 0 3.00865 -0.27294 0 -2.7348 -0.38166 0.3367 -2.66735
TYR_215 -10.8842 1.51455 6.18793 -0.59527 0.29021 0.30197 4.52669 -3.78733 -0 -0 -3.2423 -0.35548 0 0 -0.38888 0 0 0.00895 0.32621 0 3.08018 0.04569 0.4111 1.2797 -0.38946 0.50586 -1.16389
GLY_216 -2.56246 0.26338 3.85024 -4e-05 0 0 1.9417 -1.81113 -0 -0 -1.67656 -0.41158 0 0 0 0 0 -0.09604 0 0 0 0.45019 0 0.83697 0.0459 0.54963 1.3802
SER_217 -3.95862 0.32946 5.07202 -0.04102 8e-05 0.05687 2.50361 -2.41877 -0.0222 -0.22339 -2.32842 -0.45599 0 0 -0.73192 0 0 0.01454 0.35968 0.16459 0 -0.37953 2.16229 -0.77834 -0.0945 0.42417 -0.34536
LEU_218 -8.46119 1.38433 4.22454 -0.53563 0.2457 0.15282 2.39628 -3.07831 -0.01283 -0.04335 -1.44587 0.15867 0 0 0 0 0 0.04223 0.09074 0.14329 0 -0.0785 0 0.18072 -0.42329 0.49317 -4.56648
GLU_219 -2.9591 0.48943 3.24297 -0.24041 0.0568 0.38113 1.09062 -1.55858 -0.00121 -0.02285 -0.31671 -0.52481 0 0 0 0 0 0.14023 0.16212 0 2.97074 0.11929 0 -2.7348 -0.28845 0.55097 0.55736
ASN_220 -3.07592 0.30944 3.50398 -0.18456 0.03442 0.28817 1.37089 -1.67689 -0 -0 -0.27488 -0.20265 0 0 0 0 0 -0.00991 6e-05 0 1.61058 0.4291 0 -0.93687 0.21018 1.2862 2.68134
ILE_221 -3.77382 0.66537 2.00966 -0.45298 0.42426 0.08049 1.28468 -1.36883 -0.00439 -0.01263 -1.04564 0.11826 0 0 0 0 0 1.23494 0.12869 0.25539 0 0.26901 0 0.73287 1.55445 1.88277 3.98254
TYR_222 -7.97012 1.27135 2.10527 -0.65913 0.10881 0.37456 0.65001 -1.7961 -0.03083 -0.18932 -0.08601 -0.24464 0 0 0 0 0 0.05202 0.0692 0 2.24239 0.1058 0.00071 1.2797 1.58145 1.54677 0.4119
GLU_223 -4.43242 0.92185 4.14895 -0.27845 0.09578 0.53091 0.90009 -1.86306 -0.03084 -0.24962 -1.01472 -0.34408 0 0 0 0 0 0.01899 0.05513 0 2.68241 -0.03032 0 -2.7348 0.58401 1.37472 0.33453
ASN_224 -5.38419 1.43047 5.25829 -0.20538 0.01953 0.33319 1.77918 -2.76792 -0.01283 -0.04335 -1.02596 -0.46661 0 0 0 0 0 0.01244 0.00697 0 1.98562 -0.10963 0 -0.93687 0.38927 2.87093 3.13314
ILE_225 -8.86971 1.9587 3.92917 -0.53881 0.66159 0.09474 1.4625 -3.01584 -0.01668 -0.09808 0.93716 -0.09767 0 0 0 0 0 -0.06703 0.09004 0.4894 0 0.87443 0 0.73287 0.7912 3.06267 2.38065
ASP_226 -5.41747 0.80997 4.72044 -0.1437 0.05742 0.44572 1.72692 -2.30826 -0.0098 -0.13591 -1.29815 -1.19912 0 0 -0.23281 0 0 -0.01749 0.0514 0 4.19014 0.02755 0 -2.3716 0.52345 1.17666 0.5954
GLU_227 -4.47106 0.33771 4.33537 -0.19202 0.01902 0.29126 0.88258 -1.90943 -0 -0 -2.45438 -0.5282 0 0 -0.23281 0 0 0.00166 0.01841 0 3.54327 -0.05975 0 -2.7348 -0.11861 0.47451 -2.79727
ILE_228 -5.57606 0.58248 2.02413 -0.6256 0.42355 0.12245 1.16905 -1.41722 -0 -0 -0.20832 0.40762 0 0 0 0 0 -0.05668 0.03582 0.90775 0 -0.66507 0 0.73287 -0.28558 0.3765 -2.05232
LYS_229 -3.8683 0.26763 3.04557 -0.29043 0.04375 0.1386 0.29525 -1.2982 -0 -0 -1.10456 -0.21247 0 0 0 0 0 0.01312 0.12327 2.04568 0 0.18193 0 -1.5107 -0.18672 0.44546 -1.87113
GLY_230 -2.78649 0.28549 3.46424 -0.00324 0 0 1.57659 -1.60565 -0.02447 -0.14223 -1.19775 -0.45547 0 0 0 0 0 -0.04742 0 0 0 -1.32225 0 0.83697 0.31483 0.64799 -0.45887
LYS_231 -2.22529 0.1465 2.91071 -0.40787 0.07031 0.20301 1.01629 -1.25477 -0 -0 -0.23374 -0.02888 0 0 0 0 0 0.00866 0.00223 1.74068 0 0.09472 0 -1.5107 0.39788 0.53285 1.46259
LYS_232 -4.92002 0.33816 6.28778 -0.37176 0.0476 0.17944 2.14788 -2.51194 -0.02482 -0.10598 -2.97666 0.14751 0 0 0 -0.33472 0 -0.04263 0.00688 2.08912 0 -0.139 0 -1.5107 0.00545 0.34094 -1.34746
LEU_233 -8.43687 0.66597 5.03733 -0.4677 0.14712 0.09859 2.21684 -2.95996 -0 -0 -0.65575 0.20923 0 0 0 0 0 0.01701 0.24444 0.40735 0 -0.2579 0 0.18072 -0.25322 0.48047 -3.32635
ARG_234 -6.13749 0.33727 7.6893 -0.53273 0.06349 0.28652 3.4271 -3.18772 -0 -0 -4.06642 0.43008 0 0 0 -0.66605 0 0.00573 0.00636 2.36656 0 0.00578 0 -1.2888 -0.02535 0.43138 -0.85499
GLU_235 -4.53647 0.21097 5.70651 -0.20869 0.02513 0.2818 2.12633 -2.53317 -0.02451 -0.14317 -1.56667 -0.54682 0 0 0 0 0 -0.02853 0.00632 0 3.01245 -0.25445 0 -2.7348 -0.22013 0.31513 -1.11276
LYS_236 -7.51667 0.63574 9.32811 -0.29775 0.02651 0.13086 3.34098 -3.63849 -0.02899 -0.18263 -5.79463 -0.01162 0 0 0 0 0 0.03783 0.04416 1.69264 0 -0.04219 0 -1.5107 -0.52891 0.3116 -4.00415
LEU_237 -6.12852 0.43504 4.35685 -0.65268 0.13792 0.21257 2.13992 -2.40336 -2e-05 -0.00011 -1.56401 0.14842 0 0 0 0 0 -0.00833 0.00345 0.70017 0 -0.16818 0 0.18072 -0.09255 0.3756 -2.32711
GLU_238 -4.11886 0.18989 5.50727 -0.2208 0.02506 0.30459 1.96182 -2.25843 -0 -0 -2.2524 -0.57419 0 0 0 -0.66605 0 -0.05572 0.02496 0 3.0394 -0.34641 0 -2.7348 -0.1849 0.37943 -1.98015
GLU_239 -4.2777 0.42456 6.02723 -0.22377 0.03293 0.31127 2.11848 -2.37312 -0 -0 -3.19966 -0.57084 0 0 0 -0.48243 0 -0.07744 0.0838 0 3.71765 -0.08872 0 -2.7348 -0.61025 0.39778 -1.52502
ASN_240 -3.43186 0.27244 4.34595 -0.19218 0.03122 0.31472 1.94598 -2.13623 -0.00394 -0.09637 -1.9345 -0.93246 0 0 0 0 0 -0.00784 2e-05 0 1.72811 -0.71105 0 -0.93687 -0.33736 0.38611 -1.6961
LYS_241 -5.82611 0.7787 6.83707 -0.31015 0.03564 0.14187 2.98624 -2.92418 -0.002 -0.01906 -3.33141 -0.04167 0 0 0 -0.48243 0 -0.03757 0.19926 1.78526 0 -0.02907 0 -1.5107 -0.25357 0.40283 -1.60105
GLU_242 -8.02225 1.14749 8.05506 -0.54727 0.17334 0.97329 2.64391 -3.2891 -0.01536 -0.13753 -3.19469 -0.78252 0 0 0 0 0 0.08434 0.06962 0 4.08751 -0.11271 0 -2.7348 -0.32182 0.69036 -1.23313
GLN_243 -5.98152 0.41846 5.36039 -0.39751 0.10043 0.2611 2.27176 -2.67491 -0.00951 -0.15264 -1.31072 -0.6164 0 0 0 -0.78054 0 -0.03641 0.09135 0 3.57644 -0.05238 0 -0.18838 -0.24157 0.65754 0.29499
ALA_244 -2.93556 0.15626 2.70945 -0.02269 0 0 1.50391 -1.66654 -0 -0 -0.58752 -0.3755 0 0 0 0 0 -0.03685 0 0 0 -0.40632 0 1.8394 -0.39294 0.30553 0.09064
TYR_245 -8.17054 1.04505 3.50393 -0.65867 0.04278 0.33097 1.56023 -2.31366 -0 -0 -0.76226 -0.16478 0 0 0 0 0 -0.05065 0.034 0 2.22583 -0.00951 0.00154 1.2797 -0.21111 0.33933 -1.97782
LEU_246 -8.62855 1.83277 3.78552 -0.59886 0.33187 0.17648 2.55931 -2.68671 -0.02245 -0.18181 -1.70239 0.27739 0 0 0 0 0 -0.02786 0.18067 0.21471 0 -0.22483 0 0.18072 -0.09046 1.32464 -3.29986
SER_247 -3.75026 0.40398 4.6982 -0.02912 0.00059 0.02359 2.19926 -2.16468 -0.03879 -0.29291 -2.27988 -0.43936 0 0 0 0 0 0.12555 0.01702 0.60129 0 0.1088 0.6058 -0.77834 0.0027 1.24509 0.25852
LYS_248 -5.23703 0.31963 5.58754 -0.34588 0.08764 0.21293 2.38135 -2.36524 -0 -0 -2.44565 -0.18916 0 0 0 -0.60983 0 0.66087 0.12748 1.55699 0 0.22491 0 -1.5107 0.48372 0.7188 -0.34163
LYS_249 -3.02199 0.1117 4.01483 -0.46411 0.12096 0.26272 2.0813 -1.79994 -0 -0 -3.67543 -0.00946 0 0 -0.47674 0 0 0.60813 0.04404 2.16537 0 -0.07789 0 -1.5107 0.14714 1.29728 -0.18278
LEU_250 -6.95018 0.95358 2.42082 -0.44587 0.14649 0.11022 0.93271 -2.05078 -0.03879 -0.29291 -0.69136 -0.03763 0 0 0 0 0 0.01094 0.29265 1.5081 0 -0.05328 0 0.18072 -0.21282 1.7711 -2.44629
PRO_251 -2.78978 0.3655 0.7202 -0.17432 0.05322 0.1208 0.22453 -0.38363 -0 -0 0.20466 0.08491 0 0 0 0 0 0.00348 0.0019 0.18641 0 -0.88399 0 -2.4119 0.26867 1.14283 -3.26651
THR_252 -4.5444 0.55784 4.63773 -0.13528 0.06049 0.1161 2.1827 -2.06185 -0.01995 -0.15695 -3.01696 -0.3265 0 0 0 -0.43261 0 0.1541 0.02612 0.40146 0 0.09503 2.28075 -1.0874 1.4606 0.62501 0.81605
ILE_253 -4.56289 0.70115 1.34619 -0.70441 0.56766 0.25594 1.09458 -1.28409 -0 -0 0.3257 0.00959 0 0 0 0 0 -0.13182 0.12764 1.04001 0 0.43563 0 0.73287 1.12081 0.76945 1.84401
ARG_254 -4.76432 0.42206 5.05343 -0.5592 0.08262 0.32158 2.26628 -2.17582 -0 -0 -1.67756 0.58571 0 0 0 -1.14786 0 -0.08828 0.04798 2.22657 0 -0.14607 0 -1.2888 -0.2997 0.52053 -0.62085
THR_255 -4.38086 0.5764 4.23566 -0.17612 0.08118 0.06417 1.94095 -2.08945 -0.00208 -0.03536 -1.45541 0.11643 0 0 0 0 0 -0.06379 0.00616 0.04248 0 0.08004 2.26867 -1.0874 -0.39731 0.42538 0.14973
ASP_256 -5.49068 0.67789 6.75913 -0.20575 0.00994 0.72099 2.73716 -2.80154 -0.00229 -0.04404 -4.69727 -1.00013 0 0 -0.49234 -0.72045 0 -0.01163 0.01123 0 2.2641 -0.21049 0 -2.3716 4.05485 1.7262 0.91328
PRO_257 -5.66325 1.12408 3.2066 -0.12927 0.00065 0.09297 0.62975 -1.08483 -0.02853 -0.19929 0.2929 0.20608 0 0 0 0 0 -0.07011 0.00499 0.17675 0 -1.02335 0 -2.4119 3.98388 2.15515 1.26328
PRO_258 -2.73103 0.3969 1.45843 -0.19309 0.00339 0.13858 0.46107 -0.65459 -0 -0 -0.78412 0.0562 0 0 0 0 0 -0.01052 0.00036 0.43247 0 -0.9516 0 -2.4119 -0.3911 0.80496 -4.3756
ILE_259 -5.03615 0.63339 4.98489 -0.56874 0.3744 0.09988 2.25611 -2.41827 -0.02188 -0.19226 -2.72071 0.35911 0 0 -0.57491 0 0 -0.04209 0.04821 1.10716 0 -0.38986 0 0.73287 -0.21634 0.52685 -1.05832
GLU_260 -2.50378 0.19903 2.09282 -0.55743 0.22516 1.51689 0.48767 -1.024 -0 -0 -0.38297 -3.08665 0 0 0 0 0 -0.12865 0.00744 0 3.18038 -0.22482 0 -2.7348 -0.11287 0.51047 -2.53612
LEU_261 -2.78648 0.5041 2.33159 -0.52123 0.22166 0.15017 0.61672 -1.13808 -0 -0 0.02623 0.1184 0 0 0 0 0 -0.04893 0.12364 0.16748 0 -0.18397 0 0.18072 -0.34724 0.33906 -0.24617
ASP_262 -4.2244 0.17142 6.26838 -0.10324 0.02129 0.28454 1.91229 -2.46611 -0.02175 -0.21658 -3.51852 -0.20513 0 0 -0.57491 0 0 -0.02907 0.06322 0 1.90186 0.06797 0 -2.3716 -0.49074 0.27485 -3.25621
LEU_263 -4.59044 0.30961 4.22646 -0.57569 0.16448 0.14813 1.9146 -1.95507 -0.00012 -0.00151 -1.56994 0.29915 0 0 0 0 0 -0.0303 0.03093 0.49174 0 -0.19717 0 0.18072 -0.38685 0.30723 -1.23404
ASP_264 -4.57643 0.52202 5.72336 -0.10695 0.00493 0.3216 2.76356 -2.5434 -0 -0 -3.03703 -0.47051 0 0 0 -0.22454 0 -0.06666 0.00025 0 1.69088 0.04517 0 -2.3716 -0.29076 0.41103 -2.20506
ASP_265 -4.39412 0.41283 4.56996 -0.11496 0.00872 0.35214 1.64614 -2.07145 -0 -0 -1.30462 -0.4795 0 0 0 0 0 -0.07869 0.021 0 1.70788 0.02793 0 -2.3716 -0.32984 0.38586 -2.01232
LEU_266 -5.84839 0.51785 5.85097 -0.4851 0.23964 0.10559 2.68131 -2.6829 -0 -0 -1.85412 0.19798 0 0 0 0 0 0.04705 0.034 0.38185 0 -0.25393 0 0.18072 -0.13734 0.34949 -0.67533
LYS_267 -5.45879 0.33508 6.59735 -0.48691 0.23458 0.24651 2.10039 -2.62169 -0.00583 -0.05002 -3.37493 0.12529 0 0 0 -0.22454 0 -0.06793 0.05789 2.49276 0 -0.06862 0 -1.5107 -0.22446 0.53329 -1.37128
LEU_268 -3.96434 0.33306 3.83758 -0.49422 0.21174 0.12218 1.31714 -1.79452 -0.00012 -0.00151 -0.63537 0.22073 0 0 0 0 0 -0.0299 0.07395 0.33598 0 -0.27224 0 0.18072 -0.25113 0.76231 -0.04795
LYS_269 -5.25375 0.47339 5.54431 -0.31966 0.04337 0.16957 2.91784 -2.44975 -0.00018 -0.00261 -2.98613 -0.13202 0 0 0 0 0 -0.04877 0.04602 1.81536 0 -0.16716 0 -1.5107 -0.05456 0.91367 -1.00177
GLU_270 -5.29428 0.77343 5.99139 -0.20958 0.02473 0.2743 3.01294 -2.61742 -0 -0 -2.76964 -0.54834 0 0 0 0 0 0.08435 0.04462 0 3.03592 -0.25535 0 -2.7348 5.66343 1.68608 6.1618
PRO_271 -3.42623 0.66922 2.82955 -0.07581 0 0.04582 0.3671 -1.21408 -0 -0 -0.30762 0.58681 0 0 0 0 0 -0.15192 0.00652 0.45052 0 -0.52288 0 -2.4119 5.53925 1.41528 3.79964
ASP_272 -3.07785 0.23283 3.96842 -0.10941 0.00267 0.33526 1.4327 -1.82328 -0 -0 -0.73974 -0.36413 0 0 0 0 0 0.09028 0.01648 0 2.0329 -0.33308 0 -2.3716 -0.31392 0.34838 -0.67307
HIS_D_273 -4.08048 0.28322 4.13084 -0.36033 0.00764 0.4365 2.0244 -1.9536 -0.01707 -0.13367 -1.41346 -0.39193 0 0 0 0 0 0.04316 0.00504 0 2.18259 -0.06689 0 -0.45461 -0.11816 0.25072 0.37389
GLU_274 -4.7719 0.15793 5.41907 -0.24272 0.03718 0.39365 2.1865 -2.36791 -0.02013 -0.15955 -3.71921 -0.50076 0 0 0 -1.58046 0 0.03183 0.04011 0 2.99287 0.21551 0 -2.7348 0.33373 0.31654 -3.97255
LYS_275 -4.8808 0.65802 5.14608 -0.31598 0.02266 0.13284 2.40843 -2.33002 -0.01707 -0.13367 -1.69195 0.09445 0 0 0 0 0 0.02056 0.04473 2.01543 0 0.03708 0 -1.5107 0.22376 0.3925 0.31636
LEU_276 -4.20451 0.42784 2.80309 -0.67187 0.30273 0.25467 1.6699 -1.68857 -0 -0 -1.01257 0.06814 0 0 0 0 0 -0.00422 0.07181 1.08458 0 -0.23389 0 0.18072 -0.23644 0.33235 -0.85624
ARG_277 -5.99085 0.57672 6.15616 -0.86979 0.33507 0.64741 2.36309 -2.68019 -0.00256 -0.00985 -2.01693 0.04528 0 0 0 -0.8538 0 -0.0248 0.09183 3.14173 0 -0.18812 0 -1.2888 -0.39662 0.36603 -0.59897
GLU_278 -5.77139 0.47134 7.79239 -0.42391 0.0452 0.83375 3.73393 -3.22891 -0 -0 -4.17769 -0.41644 0 0 0 -0.64886 0 0.03307 0.00101 0 3.22302 -0.35345 0 -2.7348 -0.54847 0.36033 -1.80989
LEU_279 -6.98593 0.61277 5.15626 -0.69034 0.24864 0.27154 2.7402 -2.72834 -0.01485 -0.13629 -1.52252 0.0692 0 0 0 0 0 0.14577 0.01049 1.01422 0 -0.26909 0 0.18072 -0.41493 0.36126 -1.95122
PHE_280 -8.25807 0.77078 5.85945 -0.78598 0.0366 0.24328 3.1684 -3.27652 -0 -0 -2.12638 -0.09161 0 0 0 0 0 0.08128 0.00011 0 1.82508 -0.50528 0 1.0402 -0.08744 0.4324 -1.67369
LYS_281 -6.78465 0.63049 8.073 -0.45332 0.13297 0.23742 3.53461 -3.54411 -0 -0 -4.41305 0.09809 0 0 0 -0.64886 0 0.02017 0.01797 2.52682 0 -0.02838 0 -1.5107 -0.19821 0.56711 -1.74261
GLU_282 -5.34858 0.34274 6.13178 -0.21538 0.02522 0.29171 2.76795 -2.84656 -0.01485 -0.13629 -2.33475 -0.61881 0 0 0 0 0 0.06799 0.01689 0 3.07649 -0.22392 0 -2.7348 -0.53359 0.58839 -1.69836
LEU_283 -8.53191 0.79568 5.2114 -0.46961 0.17871 0.10587 3.44735 -3.32221 -0.00347 -0.01969 -1.78133 0.21644 0 0 0 0 0 0.02798 0.03425 0.38323 0 -0.26372 0 0.18072 -0.42787 0.46163 -3.77653
GLU_284 -8.34304 0.63263 8.59574 -0.33751 0.08891 0.39465 4.331 -4.03121 -0.01311 -0.10888 -4.85243 -0.61408 0 0 -0.41548 -0.49674 0 -0.01922 0.19654 0 3.76378 -0.08156 0 -2.7348 -0.25545 0.48221 -3.81805
PHE_285 -6.82427 0.70925 5.41875 -0.60551 0.03602 0.27046 2.31546 -3.02671 -0 -0 -1.20246 -0.0476 0 0 0 0 0 0.18957 0.05644 0 2.28441 0.0537 0 1.0402 -0.20613 0.4849 0.94649
LYS_286 -3.9191 0.22981 3.90529 -0.29291 0.02142 0.12334 1.81722 -1.86733 -0 -0 -0.62282 -0.05546 0 0 0 0 0 0.10006 0.02929 1.73195 0 0.00293 0 -1.5107 -0.3081 0.39716 -0.21795
SER_287 -4.03354 0.28653 3.79373 -0.02355 0 0.02207 1.69368 -1.95786 -0.01797 -0.07448 -1.52181 -0.16495 0 0 0 0 0 -0.03866 0.03812 0.42348 0 0.34263 0.71802 -0.77834 -0.06062 0.27949 -1.07403
LEU_288 -5.56836 0.62667 3.92478 -0.50206 0.22626 0.12251 2.30623 -2.28914 -0 -0 -0.37564 0.00878 0 0 0 0 0 -0.0766 0.07703 0.97237 0 -0.19451 0 0.18072 0.23678 0.43623 0.11204
LEU_289 -1.74094 0.07273 1.61771 -0.4903 0.21408 0.12242 0.24576 -0.7424 -0.01451 -0.05479 -0.01684 0.24368 0 0 0 0 0 -0.06624 0.01252 0.2717 0 -0.29478 0 0.18072 -0.10885 0.43807 -0.11024
LYS_290 -2.54674 0.12427 2.5268 -0.49384 0.14828 0.29382 0.50702 -1.17687 -0.009 -0.08954 0.38584 0.02389 0 0 0 0 0 0.01331 0.00831 1.79428 0 -0.03888 0 -1.5107 -0.25954 0.18151 -0.11778
GLU_291 -2.14425 0.15222 1.57823 -0.28273 0.0457 0.34133 0.18036 -0.78121 -0.00083 -0.00274 -0.40663 -0.25036 0 0 0 0 0 -0.0702 0.03765 0 2.75798 -0.04269 0 -2.7348 -0.39507 0.08971 -1.92832
LEU_292 -5.69954 1.22086 2.61927 -0.61841 0.21973 0.14968 1.38631 -1.85263 -0.00411 -0.01935 -0.22998 0.39213 0 0 -0.41548 0 0 -0.03043 0.02661 0.7165 0 -0.3709 0 0.18072 -0.42201 0.75465 -1.99635
SER_293 -1.15145 0.05092 1.21706 -0.02814 0.00012 0.04375 0.16756 -0.61119 -0.00083 -0.00274 0.12064 -1.12531 0 0 0 0 0 -0.04111 0.00863 0.41153 0 -0.07799 0.60736 -0.77834 -0.20201 0.91041 -0.48113
SER_294 -3.91381 0.25719 3.94871 -0.03772 5e-05 0.07126 2.49703 -2.06608 -0 -0 -1.39559 -0.73136 0 0 -0.59447 0 0 -0.08683 0.09654 0.44918 0 0.43685 0.67455 -0.77834 0.03065 0.35348 -0.78872
GLU_295 -2.98812 0.16965 4.31917 -0.58455 0.11924 1.06273 2.01226 -1.92974 -0.00256 -0.00985 -2.46474 -0.71395 0 0 0 -0.8538 0 -0.02758 0.12133 0 3.53496 -0.28632 0 -2.7348 -0.1508 0.22174 -1.18571
SER_296 -2.67629 0.195 3.47859 -0.02274 0 0.02076 1.23551 -1.65382 -0 -0 -0.68034 -0.34515 0 0 0 0 0 0.07297 0.00052 0.48728 0 0.31985 0.60259 -0.77834 -0.21473 0.1204 0.16205
ALA_297 -4.52285 0.6514 3.43695 -0.02275 0 0 2.31394 -2.28644 -0 -0 -1.47541 -0.38276 0 0 -0.59447 0 0 0.00956 0 0 0 -0.26222 0 1.8394 -0.23518 0.27292 -1.2579
SER_298 -6.59628 0.85935 6.79502 -0.02795 0 0.05965 3.6394 -3.45757 -0.0084 -0.05621 -3.22316 -0.7908 0 0 0 -0.49674 0 0.00484 0.00124 0.62706 0 0.34979 1.72088 -0.77834 -0.15857 0.56233 -0.97447
SER_299 -4.09669 0.2125 5.10011 -0.02688 0 0.0631 2.46724 -2.47076 -0 -0 -2.26476 -0.58193 0 0 0 0 0 0.07819 0.00168 0.76482 0 0.3469 0.60064 -0.77834 0.2627 0.42663 0.10516
SER_300 -3.72336 0.24564 4.7535 -0.0281 0 0.06576 2.3136 -2.34436 -0 -0 -1.86185 -0.55851 0 0 0 0 0 -0.00883 0.00059 0.69338 0 0.33841 0.60063 -0.77834 0.21417 0.16768 0.09002
ALA_301 -5.84076 0.21047 4.08656 -0.02165 0 0 3.2547 -2.86866 -0 -0 -2.90658 -0.3398 0 0 0 0 0 -0.03996 0 0 0 -0.25842 0 1.8394 -0.10059 0.24475 -2.74053
THR_302 -8.27343 0.78878 5.51905 -0.1219 0.04923 0.05239 3.8679 -3.55623 -0 -0 -2.50443 -0.62779 0 0 0 0 0 0.06681 0.00096 0.82955 0 0.06465 2.37004 -1.0874 -0.18962 0.33114 -2.42031
SER_303 -3.97248 0.20749 4.89079 -0.02701 0 0.06287 2.75172 -2.46009 -0.0084 -0.05621 -2.79352 -0.6005 0 0 0 0 0 0.01634 0.00044 0.63831 0 0.3461 0.60125 -0.77834 0.16379 0.23959 -0.77785
ALA_304 -3.91446 0.17619 4.07033 -0.02156 0 0 2.36722 -2.33861 -0 -0 -1.91244 -0.34957 0 0 0 0 0 -0.00743 0 0 0 -0.22384 0 1.8394 -0.03771 0.16911 -0.18336
ALA_305 -5.38246 0.7719 3.10493 -0.02333 0 0 2.27182 -2.38931 -0 -0 -0.96707 -0.36044 0 0 0 0 0 0.04935 0 0 0 -0.2368 0 1.8394 -0.40511 0.26599 -1.46113
ALA_306 -4.68319 0.43252 3.96239 -0.02179 0 0 2.23332 -2.34935 -0 -0 -1.95976 -0.34264 0 0 0 0 0 -0.03724 0 0 0 0.04392 0 1.8394 -0.24284 0.2789 -0.84637
SER_307 -4.73443 0.28553 5.22282 -0.03004 0 0.06915 2.78696 -2.54086 -0.00525 -0.09575 -2.9107 -0.60105 0 0 0 0 0 -0.00449 0.00423 0.70479 0 0.33401 0.60504 -0.77834 0.10412 0.36909 -1.21516
ALA_308 -2.86316 0.65454 3.161 -0.02184 0 0 1.32961 -1.72981 -0 -0 -0.84681 -0.4039 0 0 0 0 0 1.4465 0 0 0 -0.24966 0 1.8394 0.7878 1.74635 4.85001
PRO_309 -4.99594 1.55997 4.33469 -0.06782 0 0.04398 1.74301 -1.91531 -0.02036 -0.11728 -1.48569 0.66289 0 0 0 0 0 0.05737 0.05592 0.10046 0 1.17504 0 -2.4119 1.30709 1.79279 1.81892
GLU_310 -4.05009 0.28232 4.62579 -0.21369 0.02795 0.29828 1.75811 -2.10729 -0.00525 -0.09575 -0.56026 -0.5758 0 0 0 0 0 -0.00677 0.03131 0 3.11679 -0.26542 0 -2.7348 0.36644 0.42321 0.31508
ALA_311 -2.33865 0.16432 2.41156 -0.02579 0.00105 0 1.14911 -1.40547 -0 -0 -1.74443 -0.39199 0 0 0 0 0 -0.0491 0 0 0 -0.07596 0 1.8394 -0.62643 0.40105 -0.69134
SER_312 -4.71835 0.48524 6.33304 -0.03279 0.00019 0.0558 4.04048 -2.85501 -0.02045 -0.11784 -3.66438 -1.04353 0 0 -0.56494 -0.27539 0 0.01815 0.00143 1.03656 0 -0.04574 0.72458 -0.77834 -0.63844 0.62384 -1.4359
GLU_313 -2.77217 0.17672 3.43037 -0.4575 0.21084 1.42228 1.82911 -1.73148 -0.02315 -0.12387 -0.78146 -3.04129 0 0 0 0 0 -0.05162 0.01062 0 3.8196 -0.33953 0 -2.7348 -0.63874 0.39302 -1.40305
SER_314 -3.55008 0.28095 4.49504 -0.02682 0 0.04068 2.21526 -2.13005 -0.02306 -0.12331 -1.45502 -1.05059 0 0 -0.56494 -0.27539 0 0.03489 0.02008 0.23706 0 0.03442 0.69244 -0.77834 -0.6412 0.22117 -2.3468
GLU_315 -5.61767 0.51974 5.94107 -0.43629 0.09611 0.88363 2.85908 -2.94263 -0 -0 -1.48446 -0.44987 0 0 0 0 0 0.25526 0.0996 0 3.16196 -0.20978 0 -2.7348 -0.36242 0.48022 0.05876
ALA_316 -3.23058 0.35106 3.37257 -0.0212 0 0 1.80406 -1.91699 -0 -0 -1.03614 -0.40337 0 0 0 0 0 0.21138 0 0 0 -0.35454 0 1.8394 -0.33944 0.52446 0.80066
SER_317 -4.13511 0.68795 4.83406 -0.02374 0 0.02212 2.01714 -2.28979 -0 -0 -1.10843 -0.24578 0 0 0 0 0 0.06833 0.01192 0.44131 0 0.329 0.60014 -0.77834 -0.18907 0.3472 0.58892
ALA_318 -5.13316 0.37695 4.78406 -0.02423 1e-05 0 3.25177 -2.75442 -0.02156 -0.13471 -2.74023 -0.38221 0 0 0 0 0 -0.06377 0 0 0 -0.3413 0 1.8394 -0.26417 0.42789 -1.17968
ALA_319 -4.97329 0.85139 3.64649 -0.01998 0 0 2.79564 -2.61546 -0 -0 -2.5852 -0.37028 0 0 0 0 0 1.0285 0 0 0 0.00947 0 1.8394 0.41333 1.85778 1.87778
PRO_320 -5.83428 1.33142 3.34938 -0.06731 0 0.04235 1.94468 -1.79045 -0 -0 -2.2454 0.61203 0 0 0 0 0 -0.13592 0.17259 0.24438 0 0.01082 0 -2.4119 0.72706 1.96709 -2.08345
GLU_321 -5.12245 0.3621 6.24979 -0.21572 0.04572 0.31287 3.25193 -2.96893 -0.01439 -0.10414 -2.93791 -0.632 0 0 0 0 0 -0.01157 0.03376 0 3.18391 -0.11007 0 -2.7348 -0.01648 0.51876 -0.90962
ALA_322 -5.36575 0.3361 3.85713 -0.02018 0 0 2.75291 -2.73071 -0.01029 -0.06982 -2.63674 -0.35406 0 0 0 0 0 0.05235 0 0 0 -0.19508 0 1.8394 -0.14004 0.28365 -2.40115
ALA_323 -6.33785 0.60574 3.23866 -0.02357 0 0 2.1641 -2.78342 -0.00805 -0.04859 -1.04325 -0.36156 0 0 0 0 0 -0.04153 0 0 0 -0.30786 0 1.8394 -0.46499 0.29966 -3.27311
SER_324 -2.973 0.11934 4.06326 -0.03102 0.00013 0.02144 1.75892 -1.93216 -0 -0 -1.51218 -0.05897 0 0 0 0 0 -0.04069 0.01714 0.43565 0 0.31019 1.78215 -0.77834 -0.19851 0.29034 1.27369
SER_325 -4.14903 0.25761 4.14916 -0.03171 0.00024 0.02154 1.85322 -1.93621 -0.00052 -0.01429 -2.16429 0.0318 0 0 0 0 0 0.02879 0.01848 0.48155 0 0.31598 1.79569 -0.77834 0.16039 0.27219 0.31224
THR_326 -4.86712 0.40233 4.20225 -0.19165 0.14148 0.08406 1.79065 -2.22924 -0.01656 -0.13307 -1.11753 -0.459 0 0 0 0 0 -0.02681 0.0001 0.22009 0 0.30853 2.31939 -1.0874 0.65699 0.24996 0.24747
LYS_327 -2.81475 0.13576 3.13477 -0.42209 0.08461 0.23345 0.04893 -1.30168 -1e-05 -2e-05 -1.19474 0.0571 0 0 0 0 0 0.25308 0.12915 1.78828 0 0.17395 0 -1.5107 0.61762 0.22684 -0.36045
GLY_328 -2.15348 0.19118 1.63568 -0.00071 0 0 0.5915 -0.85695 -0 -0 -0.01491 -0.30545 0 0 0 0 0 -0.04443 0 0 0 0.52634 0 0.83697 0.45386 0.48641 1.34603
GLU_329 -2.71153 0.20158 3.04869 -0.27683 0.04194 0.32244 0.1617 -1.26799 -0.02303 -0.15552 -0.76768 -0.26961 0 0 0 0 0 -0.0432 0.05464 0 2.81292 -0.16186 0 -2.7348 0.77362 0.45328 -0.54126
TYR_330 -7.36485 0.92711 2.20081 -0.62286 0.04088 0.34213 1.09254 -1.89977 -0.00938 -0.06947 -0.70183 -0.15704 0 0 0 0 0 0.11678 0.00409 0 2.11658 -0.37465 0.0132 1.2797 0.17895 0.21462 -2.67246
GLN_331 -5.07048 0.97025 4.50505 -0.66834 0.1041 0.46495 2.45448 -2.06029 -0 -0 -3.54769 -0.31011 0 0 -0.79502 0 0 0.25873 0.04256 0 2.84426 0.28655 0 -0.18838 0.4791 1.083 0.85272
PRO_332 -4.70161 0.58612 3.3757 -0.2047 0.00589 0.14803 1.45511 -1.54448 -0 -0 -1.90566 0.01125 0 0 -0.79502 0 0 0.06144 0.0077 0.32448 0 -0.78659 0 -2.4119 0.49903 1.16867 -4.70655
ILE_333 -9.31413 1.18277 3.3221 -0.65315 0.58129 0.15358 1.46021 -2.52155 -0.01025 -0.10645 -1.4534 -0.27866 0 0 0 0 0 0.00768 0.00609 1.11365 0 -0.11491 0 0.73287 0.28098 0.62167 -4.98962
ASP_334 -4.24124 0.08395 5.35977 -0.1058 0.00169 0.31929 1.45856 -2.25838 -0 -0 -1.52702 -0.07962 0 0 -0.4487 0 0 -0.05216 0.06525 0 2.2673 -0.22227 0 -2.3716 0.3636 0.50066 -0.88672
THR_335 -5.02823 0.48307 5.205 -0.14944 0.04237 0.05282 3.03931 -2.51914 -0 -0 -2.83577 -0.23083 0 0 -0.77664 0 0 0.01743 0.01306 0.473 0 -0.18151 2.29471 -1.0874 0.00799 0.34152 -0.83866
GLU_336 -4.15077 0.36877 3.80016 -0.45997 0.25571 1.43503 1.78546 -1.95151 -0.02521 -0.14981 -1.34207 -3.03861 0 0 0 0 0 0.01646 0.0115 0 3.74024 -0.31163 0 -2.7348 -0.21953 0.34047 -2.63012
GLU_337 -3.51335 0.35903 3.71811 -0.21977 0.03732 0.32061 1.41992 -1.79633 -0.03737 -0.28535 -0.49066 -0.60493 0 0 0 0 0 -0.03184 0.01049 0 3.0041 -0.31061 0 -2.7348 -0.59775 0.21474 -1.53843
GLU_338 -7.07713 0.41109 8.69155 -0.20144 0.02847 0.28896 4.47943 -3.83962 -0 -0 -5.10364 -0.53727 0 0 -1.22534 0 0 -0.0049 0.06353 0 3.58367 -0.30211 0 -2.7348 -0.522 0.30121 -3.70034
LEU_339 -8.96932 1.23725 3.53448 -0.69166 0.24939 0.25042 2.66503 -2.79597 -0 -0 -1.76586 0.12252 0 0 0 0 0 -0.00404 0.11878 0.8786 0 -0.22435 0 0.18072 -0.25979 0.52212 -4.95168
GLU_340 -4.488 0.19105 5.43518 -0.21273 0.0236 0.28511 2.3056 -2.52768 -0.01216 -0.13554 -1.84524 -0.57334 0 0 0 0 0 0.07022 0.01927 0 3.00611 -0.22054 0 -2.7348 -0.32496 0.46829 -1.27056
GLU_341 -4.60302 0.19277 6.38099 -0.333 0.06474 0.37994 2.64969 -2.69545 -0 -0 -3.06417 -0.57213 0 0 0 0 0 0.0661 0.01299 0 3.33177 -0.16132 0 -2.7348 -0.48635 0.26736 -1.3039
LEU_342 -8.76243 0.96699 3.45131 -0.71292 0.2899 0.29012 2.46695 -2.60012 -0 -0 -2.20187 0.12451 0 0 0 0 0 -0.02145 0.22899 0.8504 0 -0.20997 0 0.18072 -0.24076 0.28698 -5.61265
ILE_343 -8.48109 0.70102 4.54148 -0.5097 0.3631 0.10482 2.82986 -3.0031 -0 -0 -2.68013 -0.03164 0 0 0 0 0 -0.04981 0.01637 0.53085 0 -0.42006 0 0.73287 -0.00252 0.41585 -4.94181
GLU_344 -4.92818 0.22649 6.40006 -0.33503 0.07403 0.38652 2.69398 -2.73236 -0 -0 -3.26834 -0.58137 0 0 0 0 0 -0.01099 0.01137 0 3.18347 -0.12158 0 -2.7348 -0.1598 0.35667 -1.53986
LYS_345 -5.34915 0.168 6.62435 -0.2973 0.02715 0.13041 2.35452 -2.7997 -0 -0 -2.73315 -0.02862 0 0 0 0 0 0.00814 0.02434 1.73401 0 -0.00712 0 -1.5107 -0.40209 0.25587 -1.80104
LEU_346 -9.63029 1.17424 2.42014 -0.4772 0.16457 0.09831 2.31122 -2.65063 -0.01545 -0.07813 -1.64708 0.24805 0 0 0 0 0 -0.02954 0.10483 0.49676 0 -0.23139 0 0.18072 -0.28004 0.46334 -7.37757
LYS_347 -4.16081 0.2379 3.68058 -0.43844 0.07592 0.25943 1.86425 -1.94621 -0 -0 -1.05034 -0.1699 0 0 0 0 0 -0.05617 0.01293 2.15858 0 -0.04324 0 -1.5107 -0.28742 0.41587 -0.95777
LYS_348 -3.32482 0.18042 4.5515 -0.33941 0.05392 0.19347 1.48663 -1.84211 -0 -0 -2.59344 -0.15056 0 0 0 0 0 -0.07982 0.00736 1.73482 0 -0.05202 0 -1.5107 -0.47157 0.25472 -1.90159
ALA_349 -3.95594 0.43947 2.84414 -0.02292 0 0 1.69888 -2.0934 -0.01545 -0.07813 -0.93055 -0.17059 0 0 0 0 0 0.14294 0 0 0 -0.10235 0 1.8394 -0.48471 0.31179 -0.57743
ASP_350 -2.65885 0.14138 3.19424 -0.17551 0.10102 0.58524 1.48407 -1.59949 -0.0009 -0.00355 -2.43245 -3.62887 0 0 -0.33629 0 0 0.00044 0.16412 0 4.72785 -0.12154 0 -2.3716 -0.36953 0.67839 -2.62185
ALA_351 -4.83788 0.77458 1.66827 -0.02323 0 0 0.94717 -1.83575 -0.0138 -0.08444 -1.43698 -0.38665 0 0 -0.33629 0 0 0.08721 0 0 0 -0.43287 0 1.8394 -0.08827 0.69431 -3.46523
PHE_352 -9.81291 0.95806 2.5338 -0.83721 0.06687 0.44712 2.32068 -2.42168 -0 -0 -2.73185 -0.1537 0 0 0 0 0 -0.00612 0.00469 0 1.61846 -0.48934 0 1.0402 -0.12353 0.61207 -6.97439
ALA_353 -6.24328 0.95675 2.73697 -0.02249 0 0 3.0325 -2.43216 -0 -0 -2.56924 -0.28427 0 0 0 0 0 0.01615 0 0 0 0.12302 0 1.8394 -0.03456 0.68188 -2.19932
PHE_354 -8.44171 1.17227 0.93448 -0.99839 0.14895 0.25809 1.36764 -1.92469 -0.01033 -0.09281 -2.0367 -0.65967 0 0 0 0 0 0.55118 1.15607 0 1.92226 -0.16708 0 1.0402 0.34494 0.62247 -4.81283
ASP_355 -5.10316 0.5111 6.09238 -0.22315 0.02976 0.77887 2.62524 -2.88721 -0.02564 -0.12528 -3.97787 -0.56156 0 0 0 0 0 0.00547 0.00065 0 2.01712 -0.16085 0 -2.3716 0.25015 0.65858 -2.46701
THR_356 -5.65059 0.41883 3.90093 -0.11841 0.06078 0.08179 1.83174 -2.10239 -0.01841 -0.16142 -2.54181 -0.63621 0 0 -0.41778 -0.73558 0 0.13498 0.01111 0.10487 0 -0.42854 4.18733 -1.0874 -0.2241 0.45809 -2.93219
GLU_357 -5.72783 0.40446 5.1942 -0.36144 0.11422 0.69871 2.0143 -2.15884 -0.02841 -0.13828 -1.38771 -0.79044 0 0 0 0 0 0.05325 0.01163 0 3.21711 0.04016 0 -2.7348 -0.26442 0.44754 -1.39657
THR_358 -6.03529 0.73298 4.16024 -0.10327 0.03324 0.08297 2.10086 -2.21329 -0.04725 -0.20366 -1.97173 -0.46503 0 0 -0.28234 0 0 0.0089 0.00116 0.11557 0 -0.38811 2.44315 -1.0874 -0.2623 0.7025 -2.67811
THR_359 -5.10494 0.40301 3.43326 -0.13056 0.05488 0.07777 1.92672 -1.83391 -0 -0 -1.42114 -1.04008 0 0 -0.71597 0 0 -0.07585 0.00787 0.03706 0 -0.14793 2.3421 -1.0874 -0.48238 0.93004 -2.82745
SER_360 -3.79843 0.6471 3.93432 -0.02469 0 0.04486 2.05373 -1.99732 -0 -0 -1.0328 -1.12921 0 0 -1.09471 0 0 -0.00838 0.13938 0.9094 0 -0.45018 0.6216 -0.77834 -0.06029 0.66672 -1.35724
LEU_361 -2.2969 0.29627 1.29128 -0.49801 0.22265 0.13763 0.70739 -0.73859 -0 -0 -0.19614 0.17359 0 0 0 0 0 -0.06462 0.00373 0.28797 0 -0.17294 0 0.18072 -0.00094 0.35765 -0.30926
ASP_362 -4.65326 0.70609 6.86195 -0.2486 0.12513 0.86807 3.91452 -2.89462 -0 -0 -5.77801 -0.9868 0 0 -1.49917 -0.45818 0 0.08137 0.00507 0 2.02773 -0.75453 0 -2.3716 -0.19334 1.00468 -4.24349
PRO_363 -5.79893 1.12177 3.83997 -0.10335 0.00548 0.0655 1.57454 -1.55194 -0.02209 -0.10573 -0.45833 0.63723 0 0 -0.29215 0 0 -0.05757 0.03882 0.50485 0 -0.46599 0 -2.4119 0.03463 1.2333 -2.21188
MET_364 -7.71509 0.72711 5.86531 -0.609 0.13585 0.18562 1.91606 -2.49842 -0.02088 -0.09757 -2.58538 -0.00947 0 0 -1.0452 0 0 -0.04353 0.10812 0.9353 0 -0.08868 0 0.60916 -0.04029 0.65229 -3.61869
GLU_365 -4.49084 0.17911 5.20746 -0.35411 0.07875 0.44561 1.58856 -2.1267 -0 -0 -1.03869 -0.57554 0 0 0 0 0 0.00409 0.00041 0 4.21605 -0.10404 0 -2.7348 0.07395 0.31276 0.68204
ALA_366 -5.4568 0.6406 3.37712 -0.02654 0.0006 0 2.01253 -2.40576 -0 -0 -0.97945 -0.20838 0 0 0 0 0 4e-05 0 0 0 -0.10808 0 1.8394 -0.30503 0.384 -1.23576
GLU_367 -5.0583 0.55595 5.47462 -0.34276 0.07822 0.64715 2.96763 -2.49213 -0.04649 -0.2831 -3.59353 -0.66323 0 0 -0.71597 -0.82845 0 0.00959 0.0016 0 2.31602 0.20716 0 -2.7348 -0.05884 0.47164 -4.08802
LEU_368 -6.48594 0.85796 1.85981 -0.52006 0.3842 0.1692 1.47217 -1.75447 -0.02691 -0.12362 -0.31872 -0.04728 0 0 0 0 0 0.16966 0.022 1.73862 0 -0.1046 0 0.18072 1.01036 1.19662 -0.32028
PRO_369 -8.09565 1.22458 5.09584 -0.08113 0 0.04869 2.09302 -2.23249 -0.00405 -0.07786 -2.48204 0.6717 0 0 0 0 0 -0.16271 0.00731 0.44567 0 -0.36403 0 -2.4119 0.38964 1.33846 -4.59696
GLY_370 -4.73352 0.79893 3.32504 -0.00161 0 0 1.87497 -1.89617 -0 -0 -1.846 -0.36056 0 0 0 0 0 -0.12752 0 0 0 -1.38332 0 0.83697 0.05588 0.49425 -2.96267
ILE_371 -7.58597 0.95159 1.6442 -0.45098 0.38119 0.08325 2.48513 -1.94022 -0.01191 -0.05016 -2.62446 0.12669 0 0 0 0 0 -0.02471 0.01833 0.48577 0 -0.59351 0 0.73287 0.13861 0.49853 -5.73577
SER_372 -5.48348 0.63287 5.0005 -0.02862 0 0.05101 3.08862 -2.67404 -0.04984 -0.28178 -3.15269 -0.99324 0 0 0 0 0 -0.03627 0.00049 0.89231 0 0.46219 0.63608 -0.77834 0.00734 0.59468 -2.11221
PHE_373 -9.78735 1.17832 0.3253 -0.49155 0.0146 0.22139 2.54057 -2.0805 -0.02413 -0.15101 -2.77515 0.07761 0 0 0 0 0 0.09603 0.03135 0 1.96672 -0.33169 0 1.0402 -0.015 0.68611 -7.47818
SER_374 -6.20988 1.04203 4.66714 -0.02965 0 0.07029 3.0616 -2.68382 -0.02223 -0.13144 -3.171 -0.12945 0 0 0 0 0 0.04115 0 0.13671 0 -0.45786 0.64605 -0.77834 -0.2544 0.62603 -3.57707
TRP_375 -7.01342 0.73701 3.55095 -1.36261 0.08437 0.66014 1.3861 -1.88992 -0.04404 -0.21715 -0.9241 -0.68861 0 0 0 -0.74394 0 0.21401 0.38572 0 1.99362 -0.16095 0 1.6906 0.61452 0.65576 -1.07193
LYS_376 -7.04974 1.05969 6.01584 -0.7078 0.24555 0.5467 2.74921 -2.56658 -0.0314 -0.13995 -2.52475 0.20292 0 0 -0.52349 0 0 0.00426 0.46015 2.444 0 0.26837 0 -1.5107 0.95068 1.74213 1.63509
PRO_377 -4.01239 0.67217 2.98678 -0.1324 0.0073 0.09415 1.36368 -1.09424 -0 -0 -2.06149 0.17452 0 0 -0.52349 0 0 -0.10011 0.05132 0.1344 0 -0.7833 0 -2.4119 -0.01535 1.59514 -4.05523
GLY_378 -1.61267 0.0523 2.46483 -6e-05 0 0 0.97098 -1.07701 -0.02575 -0.14477 -1.80339 -0.37591 0 0 -0.66648 0 0 -0.10736 0 0 0 -1.4819 0 0.83697 -0.45373 0.43903 -2.98491
GLU_379 -5.63052 0.75927 5.97745 -0.36204 0.0403 0.58446 3.10821 -2.52599 -0 -0 -3.54287 -0.68615 0 0 0 -0.74394 0 -0.04478 0.61295 0 3.94676 0.22701 0 -2.7348 0.17967 0.47376 -0.36126
ALA_380 -5.45693 0.81047 1.05472 -0.01976 0 0 1.37987 -1.77696 -0.00506 -0.03334 -1.94936 -0.38784 0 0 0 0 0 0.5428 0 0 0 -0.40455 0 1.8394 0.44527 0.60686 -3.35441
TYR_381 -8.81521 1.3753 3.74614 -0.6341 0.25036 0.35919 3.17133 -2.71412 -0 -0 -2.73271 -0.1708 0 0 0 0 0 0.06381 0.04339 0 2.12434 -0.3804 0.0079 1.2797 -0.1047 0.8259 -2.30468
TYR_382 -11.6845 1.36218 4.22711 -0.81215 0.03653 0.16831 3.12826 -3.39896 -0.02152 -0.19437 -3.58084 -0.45274 0 0 0 -0.77814 0 -0.00533 0.05381 0 2.26153 -0.21026 0.05161 1.2797 -0.09047 0.93188 -7.7284
ILE_383 -8.90301 0.98931 2.55658 -0.51224 0.39797 0.13816 2.51834 -2.2514 -0.01575 -0.13191 -2.40625 -0.08398 0 0 0 0 0 0.31253 0.30716 0.27493 0 -0.50017 0 0.73287 -0.02182 1.43044 -5.16826
PRO_384 -7.83019 0.97264 3.25218 -0.21717 0.03218 0.16106 1.6921 -1.62459 -0.01025 -0.10645 -1.92832 -0.20782 0 0 0 0 0 -0.02017 0.0183 0.46094 0 -0.17052 0 -2.4119 0.06962 1.41462 -6.45374
LEU_385 -9.77982 1.17122 3.83513 -0.48891 0.20727 0.11565 2.21817 -2.83066 -0.00577 -0.06247 -1.16895 0.12875 0 0 0 0 0 0.11531 0.13408 0.49999 0 0.03642 0 0.18072 0.91294 0.74091 -4.04001
GLY_386 -3.54371 0.36101 3.22462 -0.0001 0 0 1.63971 -1.77473 -0 -0 -0.68943 -0.33221 0 0 0 0 0 -0.10947 0 0 0 0.57099 0 0.83697 1.54443 0.75061 2.47867
HIS_D_387 -9.03109 0.53765 6.74462 -0.44266 0.01965 0.47298 3.58692 -3.55174 -0 -2e-05 -3.35969 -0.3148 0 0 -2.77554 -0.77814 0 -0.05839 0.10006 0 2.80631 -0.04027 0 -0.45461 0.86633 0.75893 -4.91348
ASN_388 -2.43211 0.06427 3.17803 -0.18865 0.02537 0.29788 1.21786 -1.50045 -0 -2e-05 -1.76357 -0.48171 0 0 0 0 0 -0.04913 0.00247 0 2.00178 -0.5096 0 -0.93687 -0.31489 0.52393 -0.86541
TYR_389 -8.52652 1.25969 4.73782 -0.83944 0.04673 0.14228 2.57755 -2.94667 -0.00552 -0.04317 -1.20893 -0.33045 0 0 0 0 0 -0.09006 0.15217 0 1.95011 0.05105 0.02616 1.2797 -0.69056 0.34771 -2.11034
ALA_390 -4.16831 0.78577 2.62113 -0.02678 0.00149 0 1.27518 -1.76693 -0 -0 -0.65864 -0.28638 0 0 0 0 0 -0.04767 0 0 0 0.0857 0 1.8394 -0.53374 0.3348 -0.54498
SER_391 -1.94458 0.10229 2.8212 -0.0297 0.03242 0.03035 1.42644 -1.29871 -0.00956 -0.06698 -1.23292 -0.03264 0 0 -0.63042 0 0 -0.0183 0.00484 0.05406 0 0.17244 0.60236 -0.77834 -0.12339 0.32426 -0.59487
ALA_392 -3.2099 0.33355 1.49631 -0.02395 0 0 1.05074 -1.38253 -0 -0 -0.54675 -0.18988 0 0 0 0 0 -0.045 0 0 0 -0.14841 0 1.8394 -0.35151 0.24361 -0.93432
GLY_393 -1.90937 0.07644 1.92551 -0.00021 0 0 0.67068 -1.06453 -0 -0 -0.36457 -0.16079 0 0 0 0 0 -0.06999 0 0 0 -1.05585 0 0.83697 -0.37925 0.10049 -1.39447
GLU_394 -2.3356 0.07451 2.08213 -0.47837 0.24342 1.54511 0.18607 -0.99894 -0 -0 -0.13987 -2.56345 0 0 0 0 0 -0.06377 0.01704 0 4.22675 -0.00864 0 -2.7348 -0.21808 0.13545 -1.03105
GLN_395 -6.5177 0.28224 4.57036 -0.37157 0.05371 0.2653 2.22804 -2.39385 -0.00474 -0.09311 -2.71892 -0.5414 0 0 -2.25491 0 0 0.08557 0.02757 0 2.83791 0.26083 0 -0.18838 -0.01913 0.33335 -4.15885
LEU_396 -6.95336 0.51726 3.09228 -0.45532 0.14169 0.0896 1.77576 -2.10313 -0 -0 -1.20322 0.19112 0 0 0 0 0 0.00324 0.14636 0.39386 0 -0.29953 0 0.18072 0.23181 0.63903 -3.61183
ASP_397 -4.50771 0.67736 5.72824 -0.11043 0.00554 0.32391 2.59748 -2.3548 -0.01924 -0.13598 -3.68133 -1.16408 0 0 -1.55917 0 0 -0.02979 0.04278 0 2.3556 -0.31061 0 -2.3716 -0.16905 0.82842 -3.85446
MET_398 -7.32317 1.02287 4.54659 -0.32765 0.06457 0.20775 2.05181 -2.41384 -0 -0 -2.07574 -0.25997 0 0 -0.82858 0 0 0.02111 0.19808 3.78523 0 0.10549 0 0.60916 0.4937 0.57517 0.45258
GLU_399 -3.35381 0.12062 3.198 -0.2212 0.03412 0.31625 1.13919 -1.47351 -0 -0 -1.0164 -0.58824 0 0 0 0 0 -0.03653 0.00107 0 3.05674 -0.34809 0 -2.7348 0.25628 0.22523 -1.42508
GLU_400 -4.44921 0.73071 5.41602 -0.20831 0.0402 0.29829 1.93273 -2.19445 -0.01993 -0.15123 -1.83006 -0.5063 0 0 -0.73058 0 0 0.50808 0.06783 0 3.3798 0.09603 0 -2.7348 5.38492 1.46942 6.49918
PRO_401 -8.33732 2.39907 4.03352 -0.09934 0.00096 0.06147 1.83119 -1.92352 -0.0044 -0.02528 -1.76311 0.81224 0 0 0 0 0 0.0877 0.03418 0.26315 0 0.79643 0 -2.4119 6.05744 2.02306 3.83556
LEU_402 -8.27785 0.98746 3.64476 -0.46513 0.18087 0.11128 2.59936 -2.59781 -0 -0 -2.42475 0.21652 0 0 0 0 0 -0.04197 0.11277 0.35529 0 -0.26709 0 0.18072 0.16169 0.96578 -4.55808
GLU_403 -3.96534 0.62623 5.12197 -0.63085 0.12026 1.15751 1.70424 -2.11535 -0.00076 -0.00175 -2.53568 -0.50292 0 0 0 0 0 0.43251 0.01175 0 3.6036 -0.01047 0 -2.7348 5.58176 1.92599 7.78789
PRO_404 -5.46784 1.38923 2.90252 -0.08762 0.00025 0.05373 0.86602 -1.36603 -0 -0 -0.44007 0.71498 0 0 0 0 0 0.56271 0.00572 0.32073 0 0.38586 0 -2.4119 5.84854 1.97499 5.25184
LEU_405 -9.43724 0.92617 2.93567 -0.48829 0.19816 0.11922 3.19925 -2.54505 -0.00021 -0.00313 -3.29111 0.21255 0 0 0 0 0 -0.0344 0.05313 0.38843 0 -0.27098 0 0.18072 0.00798 0.76758 -7.08155
LYS_406 -8.08464 1.07173 8.31833 -0.5416 0.13886 0.24862 3.28099 -3.43083 -0.00516 -0.02704 -4.58402 0.0204 0 0 0 0 0 0.51831 0.12188 2.36652 0 -0.06768 0 -1.5107 5.58389 1.75414 5.172
PRO_407 -4.32395 1.11383 3.40075 -0.06945 0 0.0434 0.98142 -1.43948 -0 -0 -0.53635 0.58638 0 0 0 0 0 -0.02159 0.12487 0.18134 0 -0.51574 0 -2.4119 5.80381 1.85331 4.77065
LEU_408 -8.24892 0.81021 3.65817 -0.46021 0.10787 0.08906 3.16572 -2.67082 -0.01275 -0.12225 -3.07385 0.19691 0 0 0 0 0 0.20349 0.09136 0.66621 0 -0.17499 0 0.18072 0.19443 1.19923 -4.2004
LEU_409 -9.26953 0.77135 3.22822 -0.49288 0.33219 0.11948 2.92559 -2.73355 -0 -0 -1.77932 0.26583 0 0 0 0 0 0.0023 0.12848 0.2772 0 -0.30581 0 0.18072 -0.11653 1.1213 -5.34495
GLU_410 -6.8107 0.59481 7.21657 -0.2395 0.05208 0.36238 3.01527 -2.93354 -0.02053 -0.11801 -3.59345 -0.55688 0 0 -1.12065 0 0 -0.07106 0.15914 0 3.29817 0.03044 0 -2.7348 -0.3847 0.65213 -3.20281
ASP_411 -5.10167 0.62747 7.75051 -0.22832 0.10088 0.72751 2.89951 -3.22247 -0.0806 -0.33959 -2.81407 -1.32446 0 0 -0.65631 0 0 -0.0385 0.00262 0 2.09228 -0.72916 0 -2.3716 -0.44302 1.01589 -2.13311
PRO_412 -4.17419 0.69387 2.72535 -0.0954 0.00318 0.06012 0.84661 -1.1897 -0 -0 0.14007 0.65244 0 0 0 0 0 -0.0577 0.01414 0.5194 0 -0.43404 0 -2.4119 -0.37607 1.2935 -1.7903
ASN_413 -2.62614 0.21137 2.80245 -0.20729 0.05033 0.35286 0.8832 -1.32711 -0.005 -0.05266 -1.67564 -0.7139 0 0 -0.65631 0 0 0.68549 0.00544 0 2.14912 -0.67965 0 -0.93687 0.20834 0.91569 -0.61627
ILE_414 -5.35617 0.33605 3.78032 -0.5639 0.2613 0.1042 1.59812 -2.19882 -0.03077 -0.18622 -0.64733 0.11183 0 0 0 0 0 0.00229 0.17534 1.09396 0 -0.62503 0 0.73287 0.20836 1.83222 0.62859
LYS_415 -6.11952 0.6358 3.80961 -0.3561 0.05924 0.20817 2.29122 -2.02169 -0 -0 -2.56612 -0.0729 0 0 0 0 0 0.05666 0.19257 2.1501 0 0.35714 0 -1.5107 0.119 1.69233 -1.07521
LYS_416 -8.80518 0.54804 10.5075 -0.44268 0.09826 0.33102 5.77584 -4.50327 -0.06271 -0.17995 -7.9787 0.35225 0 0 -0.48096 0 0 -0.03702 0.04708 2.58754 0 0.08658 0 -1.5107 0.17207 0.65361 -2.84143
ILE_417 -9.73897 1.33092 2.04137 -0.4975 0.36118 0.11896 2.7332 -2.68589 -0 -0 -2.60462 0.02804 0 0 0 0 0 0.03832 0.57729 0.35851 0 -0.75253 0 0.73287 -0.32156 0.7596 -7.52084
GLY_418 -4.0194 0.55793 3.19758 -0.00074 0 0 1.96523 -1.94248 -0.02818 -0.18933 -2.50586 -0.24805 0 0 0 0 0 -0.0446 0 0 0 -0.52052 0 0.83697 0.17516 0.4915 -2.27481
HIS_D_419 -7.6886 0.77137 7.07616 -0.64215 0.02086 0.49614 2.33224 -3.35359 -0.06285 -0.47802 -2.05309 -0.6416 0 0 -0.64157 -0.33443 0 -0.05155 0.04263 0 2.05664 -0.51168 0 -0.45461 0.7931 0.36619 -2.9584
ASN_420 -5.13591 0.28009 5.55448 -0.3282 0.04468 0.66454 2.61445 -2.41042 -0.01319 -0.07544 -2.43448 -0.9007 0 0 -0.96404 0 0 0.3674 0.00207 0 1.58583 -1.03822 0 -0.93687 0.25446 0.50201 -2.36746
LEU_421 -7.29387 1.12391 4.64335 -0.54954 0.19211 0.16043 2.48904 -2.70082 -0.00082 -0.00843 -2.94333 0.23069 0 0 -0.76924 0 0 -0.08365 0.7623 0.37258 0 -0.13632 0 0.18072 -0.13191 1.00381 -3.45899
LYS_422 -7.79143 1.00651 7.92679 -0.44049 0.10314 0.22652 3.61007 -3.52926 -0.05552 -0.1961 -4.90848 0.13808 0 0 0 -0.79373 0 -0.11959 0.21621 1.62155 0 -0.05728 0 -1.5107 -0.23548 0.99437 -3.7948
TYR_423 -6.8602 1.16459 5.50889 -0.95503 0.07266 0.46241 2.7529 -2.85166 -0.00856 -0.06681 -2.00345 -0.28122 0 0 0 0 0 -0.00709 0.21649 0 2.40972 0.16055 0.09157 1.2797 -0.36049 0.48909 1.21404
ASP_424 -7.71816 0.84214 9.00196 -0.12211 0.00628 0.37282 3.34191 -3.94786 -0.03086 -0.23874 -5.62874 -0.27061 0 0 -0.41778 -0.73558 0 -0.0186 0.19084 0 2.10591 -0.29715 0 -2.3716 -0.24076 0.45744 -5.71925
LEU_425 -7.46279 0.39564 3.64683 -0.62133 0.25391 0.23395 2.11708 -2.3266 -0.01 -0.08679 -1.64849 -0.18067 0 0 0 0 0 -0.02335 0.2245 1.32811 0 -0.20472 0 0.18072 -0.1249 0.6247 -3.68422
MET_426 -10.2881 1.91333 6.76516 -0.35779 0.09524 0.12987 2.89237 -3.10958 -0.00082 -0.00843 -1.3347 0.01372 0 0 0 0 0 0.26207 0.11786 1.84401 0 0.09256 0 0.60916 5.75224 1.89308 7.28125
PRO_427 -7.05099 1.6115 4.16249 -0.08625 2e-05 0.05337 1.8299 -1.86342 -0 -0 -1.0977 0.73254 0 0 0 0 0 0.4014 0.03235 0.43295 0 0.18602 0 -2.4119 5.59891 2.00052 4.53171
LEU_428 -8.97361 1.09479 3.51722 -0.49054 0.25603 0.11125 3.07185 -2.87882 -0 -0 -3.07338 0.23551 0 0 0 0 0 0.05058 0.08454 0.44724 0 -0.25152 0 0.18072 -0.27149 0.92546 -5.96416
ARG_429 -4.82528 0.37611 5.43191 -1.68313 0.46202 1.81376 2.3854 -2.53635 -0.03143 -0.11817 -1.92105 -1.90168 0 0 0 0 0 0.07263 0.10621 3.07986 0 -0.1997 0 -1.2888 -0.27393 0.73174 -0.31988
ARG_430 -7.54212 0.51965 9.15996 -0.72623 0.15673 0.48517 2.80893 -4.04422 -0.02138 -0.10427 -4.46975 0.05924 0 0 -0.3584 -0.82845 0 -0.11385 0.21335 2.83049 0 -0.17538 0 -1.2888 -0.08954 0.74895 -2.77993
HIS_D_431 -5.20273 0.47402 3.80279 -0.42043 0.03335 0.54939 1.62708 -2.00599 -0.0546 -0.2959 -1.28913 -0.35109 0 0 0 0 0 -0.04836 0.01527 0 1.57889 -0.42342 0 -0.45461 -0.15569 0.51276 -2.10842
GLY_432 -2.03692 0.07361 2.63434 -5e-05 0 0 1.04796 -1.25674 -0.03566 -0.13025 -0.69593 -0.37025 0 0 0 0 0 -0.16907 0 0 0 -1.42442 0 0.83697 -0.63243 0.29496 -1.86387
ILE_433 -8.08706 0.74336 2.60397 -0.50602 0.44986 0.11864 1.5445 -2.09226 -0.04499 -0.22268 -0.87386 -0.03483 0 0 0 0 0 -0.02561 0.02294 0.38159 0 -0.72475 0 0.73287 -0.64578 0.46928 -6.19083
GLU_434 -4.29893 0.57064 6.06745 -0.32746 0.05086 0.43969 2.5552 -2.30989 -0.00431 -0.01225 -4.37055 -0.38803 0 0 -1.12065 0 0 -0.0835 0.03107 0 3.21092 0.30647 0 -2.7348 -0.11069 0.41731 -2.11146
LEU_435 -6.31851 0.37084 0.5672 -0.51393 0.13076 0.11944 0.39979 -1.22242 -0 -0 -0.64122 0.23306 0 0 0 0 0 -0.04746 0.02336 0.40212 0 -0.17527 0 0.18072 0.00288 0.38246 -6.10615
LYS_436 -6.57523 0.30429 6.96837 -0.29542 0.03423 0.14146 2.56601 -2.82012 -0.03287 -0.23602 -2.66496 -0.17887 0 0 -0.48096 0 0 -0.00177 0.02212 2.10853 0 0.01276 0 -1.5107 -0.21997 0.2885 -2.57062
GLY_437 -3.21635 0.16887 3.43153 -5e-05 0 0 1.51796 -1.69842 -0.00767 -0.04507 -1.14339 -0.37652 0 0 0 0 0 -0.1791 0 0 0 -1.48557 0 0.83697 -0.36525 0.30015 -2.26191
ILE_438 -5.38299 0.60287 0.41736 -0.55745 0.44962 0.18085 0.5098 -1.10658 -0 -0 0.02483 -0.02945 0 0 0 0 0 -0.06059 0.00333 2.34706 0 -0.13544 0 0.73287 -0.56675 0.64338 -1.92727
PHE_439 -7.21856 0.67403 4.265 -1.01857 0.07935 0.42094 1.84606 -2.22455 -0.04652 -0.27945 -1.1318 0.12117 0 0 0 0 0 -0.01373 0.01945 0 2.68049 -0.09804 0 1.0402 0.16385 0.60422 -0.11648
PHE_440 -11.597 1.97622 2.46874 -0.70498 0.05592 0.00669 1.97019 -2.82927 -0.02524 -0.13828 -1.50548 -0.49019 0 0 0 0 0 -0.01809 0.49979 0 2.57064 -0.13815 0 1.0402 0.43784 0.54311 -5.87732
ASP_441 -9.12925 0.79438 10.3721 -0.15435 0.01022 0.47921 4.90284 -4.66897 -0.01457 -0.09071 -8.47503 -1.29634 0 0 -2.35953 0 0 0.04893 0.05702 0 2.45975 -0.33561 0 -2.3716 0.15677 1.01495 -8.59981
THR_442 -8.06387 0.43874 4.60289 -0.11644 0.08995 0.05473 3.61393 -3.11494 -0.00309 -0.03009 -2.06584 -1.07771 0 0 0 -0.33443 0 -0.00665 0.02536 0.32801 0 0.22908 2.33919 -1.0874 0.08345 0.80561 -3.28951
MET_443 -8.76115 0.46338 6.31395 -0.49075 0.19748 0.03894 2.95258 -3.14921 -0.01319 -0.07544 -1.89985 -0.06696 0 0 -0.62624 0 0 -0.00019 0.04184 2.06052 0 0.10669 0 0.60916 0.2134 0.39235 -1.69268
ILE_444 -9.76485 1.03531 4.63129 -0.49757 0.50443 0.10138 2.37528 -2.98038 -0 -0 -1.18665 -0.02136 0 0 0 0 0 -0.05772 0.02591 0.53439 0 -0.48033 0 0.73287 0.31061 0.47885 -4.25855
ALA_445 -6.1957 0.80419 2.89783 -0.02268 0 0 2.40809 -2.52874 -0 -0 -2.31299 -0.34521 0 0 0 0 0 0.07089 0 0 0 -0.15003 0 1.8394 -0.09626 0.44005 -3.19116
SER_446 -6.74841 0.80696 5.69322 -0.03696 0 0.07291 2.84698 -2.99067 -0 -0 -2.05574 -0.74088 0 0 0 -0.33605 0 0.08591 0.0163 0.9554 0 0.31171 1.91998 -0.77834 -0.09629 0.42675 -0.64722
TYR_447 -11.8614 1.46025 7.28185 -0.98925 0.06697 0.33007 3.69941 -4.25194 -0.0096 -0.11696 -2.1815 -0.31033 0 0 0 0 0 0.02569 0.2881 0 1.80281 -0.41402 0.00949 1.2797 0.05522 0.74022 -3.09522
LEU_448 -9.13672 0.90475 3.00346 -0.50953 0.34636 0.12658 1.57905 -2.58817 -0.00081 -0.01411 -1.04869 0.24002 0 0 0 0 0 0.05872 0.09311 0.31311 0 -0.31043 0 0.18072 -0.13775 0.88975 -6.0106
LEU_449 -6.40663 0.35921 3.29632 -0.59682 0.25435 0.19334 1.9399 -2.20022 -0 -0 -1.32078 -0.13519 0 0 0 0 0 0.34489 0.03105 1.00159 0 -0.15892 0 0.18072 -0.04384 0.77569 -2.48532
ASN_450 -7.00495 0.78303 6.11846 -0.32972 0.1411 0.63042 2.80262 -3.19512 -0.00537 -0.07501 -3.12932 -0.70382 0 0 -0.82536 0 0 -0.02841 0.028 0 1.75817 -0.88922 0 -0.93687 0.36638 1.25157 -3.24341
PRO_451 -7.01542 1.73142 3.11597 -0.07841 0 0.04756 1.54143 -1.61851 -0 -0 -0.37977 0.56412 0 0 0 0 0 -0.1558 0.04502 0.39504 0 -0.68108 0 -2.4119 0.23067 1.28855 -3.38114
SER_452 -3.07192 0.37369 3.14642 -0.04165 0.04415 0.07939 1.04982 -1.49926 -0.01835 -0.10089 -0.58721 -0.04351 0 0 -0.82536 0 0 0.1944 0.03934 0.57957 0 -0.07167 0.60047 -0.77834 0.76646 0.66556 0.50111
GLN_453 -3.93703 0.24221 4.18664 -0.42502 0.19644 0.30112 0.87504 -1.65956 -0.04528 -0.24056 -0.85966 -0.71317 0 0 0 -0.31543 0 -0.00535 0.09098 0 3.27519 0.04583 0 -0.18838 0.97516 0.5298 2.32897
ARG_454 -6.02761 0.28784 6.58731 -0.72297 0.0967 0.44376 2.29405 -2.59059 -0.03107 -0.22495 -1.99002 0.17279 0 0 0 -1.45371 0 0.01639 0.06492 2.21768 0 0.06451 0 -1.2888 0.55329 0.57862 -0.95188
ARG_455 -3.89319 0.16526 4.70466 -0.6993 0.07138 0.47273 1.91441 -1.85531 -0.01473 -0.12785 -2.48634 0.58264 0 0 0 -1.10644 0 0.14585 0.08036 2.5638 0 0.00928 0 -1.2888 0.05992 0.72919 0.02752
HIS_456 -7.78771 0.62539 5.7892 -0.52098 0.02724 0.65451 2.03043 -3.06934 -0.03822 -0.24271 -0.95994 -0.72056 0 0 0 0 0 0.04018 0.35399 0 2.51837 -0.41877 0 -0.45461 -0.35857 0.8217 -1.71041
ASN_457 -5.9264 0.46552 6.73297 -0.2459 0.02082 0.37234 3.66723 -3.07189 -0.00493 -0.04093 -2.70885 -0.49557 0 0 -1.15623 0 0 -0.02021 0.00136 0 2.74473 0.19844 0 -0.93687 -0.14565 0.59341 0.0434
LEU_458 -8.31466 0.93133 4.7517 -0.65009 0.33857 0.29751 2.69468 -3.00718 -0.00362 -0.02678 -2.09991 -0.18823 0 0 -0.64157 0 0 -0.05294 0.12403 1.3596 0 -0.09877 0 0.18072 0.10242 0.59776 -3.70542
ASP_459 -5.09505 0.31723 5.49191 -0.09879 0.00016 0.28249 1.88932 -2.52849 -0.01723 -0.15822 -1.43665 -0.59316 0 0 -1.15623 0 0 -0.00299 0.18715 0 1.97194 0.14446 0 -2.3716 0.17542 0.81262 -2.18571
ASP_460 -7.31472 0.49023 9.35017 -0.11385 0.00019 0.34485 4.49387 -4.09757 -0 -0 -6.3036 -0.60543 0 0 0 -1.94878 0 0.00691 0.03206 0 2.66911 -0.27192 0 -2.3716 -0.15409 0.59152 -5.20267
LEU_461 -10.8847 1.42312 5.23565 -0.50857 0.25355 0.11296 3.3562 -3.74502 -0.00167 -0.00498 -2.75957 0.22392 0 0 0 0 0 0.00935 0.24143 0.34251 0 -0.28479 0 0.18072 -0.29538 0.57862 -6.52663
ALA_462 -6.46113 0.34166 5.1227 -0.01896 0 0 3.87401 -3.24901 -0.00493 -0.04093 -4.48723 -0.3461 0 0 0 0 0 0.03531 0 0 0 -0.12609 0 1.8394 -0.24635 0.66886 -3.09878
MET_463 -7.07392 0.312 5.78881 -0.30643 0.03123 0.09737 1.64027 -2.85145 -0.00362 -0.02678 -0.57899 -0.0695 0 0 0 0 0 -0.04048 0.04331 1.75755 0 0.01242 0 0.60916 -0.13158 0.44183 -0.3488
GLU_464 -5.81977 0.32012 6.03254 -0.63502 0.10718 1.16081 2.01732 -2.56647 -0 -0 -2.75577 -0.42133 0 0 0 -0.9268 0 0.03731 0.00432 0 3.32094 -0.21767 0 -2.7348 -0.11633 0.53258 -2.66085
TYR_465 -8.24192 0.72991 2.41292 -0.68444 0.05284 0.3936 2.05354 -2.0534 -0 -0 -1.45791 -0.14134 0 0 0 -0.33605 0 0.02818 0.0291 0 2.07111 -0.20924 0.09707 1.2797 0.00291 0.68193 -3.29149
LEU_466 -7.6678 0.67075 2.16461 -0.49997 0.27099 0.1183 1.4558 -1.96703 -0.00173 -0.0053 -0.22872 0.15765 0 0 0 0 0 -0.00911 0.18755 0.29736 0 -0.26226 0 0.18072 0.11007 0.57656 -4.45157
GLY_467 -2.70171 0.13828 3.13913 -6e-05 0 0 1.53993 -1.64694 -0 -0 -1.40219 -0.36182 0 0 0 0 0 -0.16232 0 0 0 -1.50406 0 0.83697 -0.04504 0.31007 -1.85976
TYR_468 -6.71604 0.43565 5.17202 -0.62705 0.09039 0.34339 2.31176 -2.84566 -0.01689 -0.15355 -2.27332 -0.23862 0 0 0 -0.68206 0 0.34066 0.00076 0 1.92868 -0.16915 0.01247 1.2797 -0.13405 0.45842 -1.48248
LYS_469 -4.35576 0.29565 4.10499 -0.31033 0.02754 0.11247 1.22981 -1.43732 -0.00957 -0.11317 -1.3806 0.18384 0 0 -0.85795 0 0 -0.00026 0.0881 2.12573 0 -0.03179 0 -1.5107 -0.20945 0.59009 -1.45869
MET_470 -6.15615 0.31302 3.94272 -0.81432 0.27678 0.37857 0.96294 -1.93136 -0.0004 -0.005 -1.22641 0.30205 0 0 0 0 0 -0.02886 0.20158 2.59239 0 0.12004 0 0.60916 -0.03022 0.36757 -0.12589
ILE_471 -6.07778 0.3354 3.44377 -0.61368 0.32321 0.12347 2.01982 -2.04628 -0.01321 -0.06955 -1.50536 0.31456 0 0 -1.02653 0 0 -0.07125 0.01553 0.91099 0 -0.40213 0 0.73287 -0.09071 0.4596 -3.23725
SER_472 -4.44995 0.44006 4.72043 -0.02927 0 0.04965 2.27115 -2.21886 -0 -0 -1.61507 -1.03284 0 0 -0.86744 0 0 -0.03913 0.0193 1.17958 0 -0.08106 0.60934 -0.77834 -0.45795 0.39224 -1.88817
TYR_473 -6.97028 0.78509 4.56786 -1.02724 0.16426 0.3828 2.7096 -2.51695 -0.02879 -0.29722 -2.0877 -0.50554 0 0 0 -0.62162 0 -0.11012 0.5872 0 2.31212 0.24721 0.00357 1.2797 -0.37736 0.24046 -1.26296
GLU_474 -5.42324 0.64677 5.38458 -0.22218 0.02426 0.30748 2.40754 -2.51889 -0.01383 -0.11556 -1.71695 -0.60735 0 0 -0.86744 0 0 -0.08376 0.03823 0 3.17863 -0.30899 0 -2.7348 -0.4975 0.33223 -2.79076
ASP_475 -3.42524 0.62896 5.62744 -0.11574 0.01522 0.3572 2.31918 -2.35918 -0 -0 -5.11021 -0.23295 0 0 0 0 0 0.07605 0.00026 0 2.1623 -0.21325 0 -2.3716 -0.66884 0.32415 -2.98627
LEU_476 -6.87272 0.72852 1.86134 -0.67974 0.18055 0.25234 1.21614 -1.65922 -0 -0 -0.27412 0.15857 0 0 0 0 0 -0.02616 0.08362 0.83733 0 -0.25289 0 0.18072 -0.15585 0.46298 -3.95857
ILE_477 -8.63008 1.38017 2.92116 -0.68887 0.67457 0.16664 1.80155 -2.13684 -0 -0 -0.70881 0.26132 0 0 0 0 0 0.26869 0.03881 0.84735 0 -0.51952 0 0.73287 0.19086 1.3528 -2.04734
GLY_478 -2.84501 0.11522 2.99624 -0.00047 0 0 1.64689 -1.45429 -0.01242 -0.15456 -2.00156 -0.22839 0 0 -0.87753 0 0 -0.00456 0 0 0 -1.52904 0 0.83697 0.20408 1.12951 -2.17892
LYS_479 -3.6725 0.20187 2.92388 -0.44331 0.07559 0.26774 0.41834 -1.27799 -0.01726 -0.12017 -0.76898 -0.16909 0 0 -0.58517 0 0 -0.00411 0.02167 1.79523 0 0.327 0 -1.5107 0.34751 0.21239 -1.97805
GLY_480 -2.20415 0.36616 2.72551 -0.00041 0 0 1.1092 -1.27386 -0.00238 -0.02974 -0.54088 -0.20986 0 0 0 0 0 -0.05014 0 0 0 -1.53192 0 0.83697 0.3644 0.15429 -0.28682
LYS_481 -1.05221 0.06746 1.2825 -0.31213 0.02779 0.15124 0.35935 -0.56822 -0 -0 0.531 -0.04801 0 0 0 0 0 -0.09451 0.01006 1.84388 0 -0.02606 0 -1.5107 -0.15462 0.11572 0.62253
LYS_482 -3.07924 0.28911 3.19133 -0.39501 0.07647 0.25226 1.32257 -1.30402 -0.01726 -0.12017 -1.48153 0.09059 0 0 0 -0.4505 0 -0.03998 0.02239 2.15984 0 0.00828 0 -1.5107 -0.51087 0.15674 -1.33969
GLN_483 -5.6938 1.02647 4.80179 -0.35679 0.06199 0.19328 2.00852 -2.34325 -0.00492 -0.05684 -2.18014 0.0118 0 0 -0.87753 -0.62162 0 -0.06154 0.03296 0 3.08283 0.11833 0 -0.18838 -0.22559 0.89183 -0.38057
PRO_484 -4.66351 1.2268 2.65456 -0.1821 0.00042 0.12595 1.43887 -1.16639 -0 -0 -0.87514 0.16909 0 0 0 0 0 -0.00257 0.04078 0.37824 0 -0.90118 0 -2.4119 -0.207 1.02137 -3.35371
SER_485 -4.56898 0.46964 5.6248 -0.04144 1e-05 0.07122 3.32519 -2.43961 -2e-05 -7e-05 -4.16661 -0.39701 0 0 -1.64137 -0.38985 0 0.08494 0.19063 0.20306 0 -0.42486 1.85624 -0.77834 -0.26762 0.44903 -2.84099
MET_486 -6.89988 0.74357 3.18105 -0.38914 0.07165 0.25513 0.97508 -1.64704 -0.01884 -0.06538 0.08964 -0.25639 0 0 0 0 0 -0.06508 0.32929 2.30915 0 0.06042 0 0.60916 -0.19352 0.59045 -0.32067
SER_487 -5.51907 0.62084 5.76512 -0.03044 0.00304 0.05172 2.58624 -2.59783 -0 -0 -1.86935 -1.0083 0 0 -0.64017 0 0 -0.04486 0.06423 0.36871 0 -0.26563 0.60194 -0.77834 -0.42748 0.47048 -2.64915
ASP_488 -4.5869 0.92792 5.93272 -0.11099 0.00465 0.35002 2.6209 -2.45613 -2e-05 -7e-05 -3.86709 -0.18791 0 0 -1.0012 -0.38985 0 0.04797 0.02768 0 2.04137 -0.32556 0 -2.3716 5.38324 1.72046 3.75962
PRO_489 -6.43135 1.57284 3.74023 -0.13999 0 0.09732 1.15292 -1.6116 -0 -0 -1.18679 0.29669 0 0 -0.52063 0 0 0.04674 0.00229 0.62166 0 -0.99089 0 -2.4119 5.57076 2.39357 2.20188
PRO_490 -6.31008 0.89091 3.53127 -0.14036 0.00158 0.10185 1.46122 -1.54287 -0 -0 -1.14874 0.20612 0 0 0 0 0 -0.04423 0.04659 0.19948 0 -1.16657 0 -2.4119 -0.47646 1.11671 -5.68548
ILE_491 -7.88497 0.51516 3.95173 -0.50236 0.38541 0.10446 1.83482 -2.72763 -0 -0 -1.55853 -0.04445 0 0 0 0 0 -0.0125 0.03941 0.51682 0 -0.46611 0 0.73287 -0.30107 0.51328 -4.90366
GLU_492 -3.48303 0.1106 3.82074 -0.45842 0.28708 1.45449 1.17104 -1.897 -0.02683 -0.16097 -1.4041 -3.0216 0 0 0 0 0 -0.01159 0.01928 0 4.00344 -0.28183 0 -2.7348 -0.29439 0.3095 -2.59838
LYS_493 -5.96315 0.72639 6.29418 -0.29746 0.02287 0.12743 2.67979 -2.7006 -0.02683 -0.16097 -3.38164 -0.07558 0 0 0 0 0 0.05184 0.12556 1.87338 0 -0.08437 0 -1.5107 -0.39145 0.39737 -2.29394
ALA_494 -6.18843 0.34433 3.69561 -0.02297 0 0 2.72329 -2.86102 -0.00783 -0.03852 -2.13109 -0.38475 0 0 0 0 0 -0.0446 0 0 0 -0.29503 0 1.8394 -0.35044 0.4017 -3.32035
ALA_495 -5.77545 0.89542 3.94897 -0.02142 0 0 2.71044 -2.80184 -0 -0 -2.40763 -0.35264 0 0 0 0 0 0.0187 0 0 0 -0.10447 0 1.8394 -0.35901 0.36946 -2.04006
GLU_496 -5.46773 0.30685 6.00811 -0.32689 0.05592 0.36714 2.82635 -2.87017 -0 -0 -2.8947 -0.57776 0 0 0 0 0 -0.01614 0.01233 0 3.16628 -0.06782 0 -2.7348 -0.16752 0.34906 -2.03149
TYR_497 -8.52593 0.65198 5.68003 -1.07408 0.10851 0.42019 3.09556 -3.38982 -0.01372 -0.13906 -1.9828 -0.28255 0 0 0 0 0 0.02387 0.10815 0 1.7187 -0.38019 0.23253 1.2797 0.03192 0.35879 -2.07823
ALA_498 -5.7389 0.66152 4.23332 -0.02121 0 0 2.69612 -2.79373 -0 -0 -2.8821 -0.34758 0 0 0 0 0 0.05222 0 0 0 -0.07385 0 1.8394 0.06161 0.40059 -1.91259
ALA_499 -6.93306 0.74064 3.45122 -0.02217 0 0 2.63751 -3.08498 -0.00783 -0.03852 -2.11688 -0.37825 0 0 0 0 0 0.04369 0 0 0 -0.25092 0 1.8394 -0.31078 0.46969 -3.96125
GLU_500 -7.61936 1.20352 10.0986 -0.36423 0.14992 0.41029 4.41429 -4.33207 -0.03183 -0.30279 -6.31223 -0.6707 0 0 -1.02653 0 0 -0.01889 0.00903 0 3.85186 -0.0816 0 -2.7348 -0.37837 1.09002 -2.64583
ASP_501 -5.59908 0.43905 6.63112 -0.10821 0.01611 0.3356 3.10126 -3.11617 -0.0089 -0.07054 -3.38968 -0.3876 0 0 0 0 0 0.04973 0.25171 0 1.68237 0.07426 0 -2.3716 -0.24145 1.087 -1.62505
ALA_502 -6.31331 0.60391 4.3104 -0.02345 0 0 2.74183 -2.93508 -0.01198 -0.05564 -2.63921 -0.41763 0 0 0 0 0 -0.06601 0 0 0 -0.29001 0 1.8394 -0.50397 0.54282 -3.21793
ASP_503 -6.97237 0.89597 9.26856 -0.19208 0.00011 0.62411 4.75694 -3.90836 -0 -0 -7.61456 -0.23891 0 0 -0.66648 -0.69861 0 0.51439 0.07117 0 2.68306 0.13974 0 -2.3716 5.33394 2.41043 4.03546
PRO_504 -7.69752 1.96457 4.16256 -0.07993 5e-05 0.04853 2.08458 -2.12451 -0 -0 -1.79611 0.67044 0 0 0 0 0 -0.01447 0.00527 0.49252 0 -0.20721 0 -2.4119 5.48437 2.88597 3.46722
THR_505 -7.8656 0.76835 5.30684 -0.18923 0.06653 0.06046 2.78519 -3.32176 -0 -2e-05 -2.81682 -0.01061 0 0 0 0 0 0.02018 0.00144 0.05893 0 0.0183 2.29695 -1.0874 0.01039 0.96312 -2.93475
PHE_506 -11.1593 1.03257 4.49506 -0.92431 0.18138 0.37943 2.78814 -3.58598 -0.02197 -0.12775 -2.29022 -0.00504 0 0 0 0 0 -0.0092 0.35839 0 2.22366 -0.27975 0 1.0402 0.23278 0.46321 -5.20865
ARG_507 -9.74637 0.87009 7.90698 -0.66731 0.10449 0.38918 3.45109 -3.67842 -0 -0 -3.4085 0.50405 0 0 0 -0.69861 0 0.09692 0.19096 2.4054 0 -0.10681 0 -1.2888 -0.24398 0.4406 -3.47905
LEU_508 -11.0466 1.49873 4.66384 -0.48115 0.26576 0.10991 3.2719 -3.47822 -0.01937 -0.08439 -3.17249 0.20661 0 0 0 0 0 0.49073 0.20381 0.37581 0 -0.26475 0 0.18072 -0.37804 0.84904 -6.80813
TRP_509 -11.2652 1.63055 5.39421 -1.42319 0.13567 0.66492 3.40973 -3.7119 -0 -0 -3.27418 -0.54331 0 0 0 -0.35873 0 -0.02618 1.40316 0 2.16041 -0.26524 0 1.6906 -0.16168 1.01445 -3.52596
GLN_510 -5.1398 0.33645 4.1346 -0.82297 0.1381 0.87748 1.53063 -2.15513 -0 -0 -1.03176 -0.97009 0 0 0 0 0 -0.0333 0.04722 0 2.91916 -0.19554 0 -0.18838 -0.14943 0.53261 -0.17014
ILE_511 -6.00002 0.57183 4.59799 -0.66345 0.47077 0.15709 1.94804 -2.29827 -0 -0 -1.16503 0.20924 0 0 0 0 0 -0.02948 0.02359 0.71771 0 -0.50435 0 0.73287 -0.11184 0.48466 -0.85867
LEU_512 -9.20278 0.77579 2.3404 -0.49276 0.17486 0.12668 2.28942 -2.41312 -0.00109 -0.00329 -2.19087 0.2583 0 0 0 0 0 -0.04119 0.01448 0.42684 0 -0.25153 0 0.18072 -0.05555 1.09444 -6.97027
GLU_513 -4.97386 1.15785 5.29592 -0.33932 0.10061 0.39382 2.3573 -2.34308 -0.03832 -0.22863 -3.19449 -0.59163 0 0 0 -0.35873 0 0.25583 0.01066 0 3.19717 -0.13226 0 -2.7348 5.65876 1.9961 5.4889
PRO_514 -3.83871 1.19908 2.93162 -0.08432 3e-05 0.05047 0.65499 -1.13455 -0 -0 -0.78751 0.56626 0 0 0 0 0 -0.08152 0.02418 0.45063 0 -0.61364 0 -2.4119 5.74541 1.94717 4.61769
LYS_515 -5.06629 0.49447 3.92026 -0.34343 0.10736 0.22321 1.3175 -1.83853 -0 -0 -0.56763 -0.31432 0 0 0 0 0 0.99622 0.12304 1.73113 0 0.23138 0 -1.5107 0.46863 1.35797 1.33027
LEU_516 -6.87116 0.45028 2.32757 -0.4257 0.18122 0.09519 1.34906 -1.8549 -0.00109 -0.00329 0.45813 0.08771 0 0 0 0 0 0.21909 0.10387 0.35995 0 -0.26032 0 0.18072 0.44639 1.39169 -1.76561
LYS_517 -2.87952 0.30598 2.76602 -0.34153 0.0751 0.21953 0.21991 -1.08718 -0.02953 -0.14523 -0.07611 -0.35757 0 0 0 0 0 -0.00813 0.04046 1.39898 0 0.06343 0 -1.5107 0.27278 1.11962 0.0463
GLU_518 -5.18365 0.41606 6.99557 -0.20553 0.02894 0.32539 2.50903 -2.85303 -0.01319 -0.12413 -2.08395 -0.61112 0 0 0 0 0 0.03732 0.00653 0 3.30809 -0.11493 0 -2.7348 0.37315 0.54686 0.62261
GLU_519 -3.0695 0.11369 3.8135 -0.46019 0.23673 1.43701 1.36508 -1.69521 -0.03851 -0.25701 -1.48135 -3.0473 0 0 0 0 0 -0.02345 0.00584 0 3.94244 -0.3044 0 -2.7348 -0.24458 0.20176 -2.24024
GLY_520 -3.67682 0.28645 4.04724 -5e-05 0 0 1.80559 -2.04447 -0.02905 -0.15799 -0.71448 -0.3985 0 0 0 0 0 -0.08901 0 0 0 0.14596 0 0.83697 0.27785 0.07945 0.36916
LEU_521 -8.70947 0.40747 4.80593 -0.49607 0.2187 0.12338 2.7085 -3.03718 -0.00159 -0.01941 -1.75154 0.21423 0 0 0 0 0 -0.01738 0.10277 0.28969 0 -0.30455 0 0.18072 0.42352 0.24456 -4.61773
GLU_522 -6.38341 0.36905 6.94084 -0.21579 0.04296 0.32147 2.66883 -3.22583 -0.04058 -0.27515 -2.59911 -0.61358 0 0 0 0 0 0.13844 0.07237 0 3.04947 -0.18968 0 -2.7348 -0.37641 0.34543 -2.70548
LYS_523 -5.37789 0.29179 6.697 -0.30405 0.02821 0.1324 2.97062 -2.93508 -0.00318 -0.00991 -2.9911 -0.02406 0 0 0 0 0 -0.003 0.01441 1.79821 0 -0.01619 0 -1.5107 -0.33949 0.26212 -1.31988
LEU_524 -9.49507 0.90145 5.36688 -0.60881 0.11188 0.17896 3.25953 -3.48628 -0.00605 -0.03725 -3.5771 0.09721 0 0 0 0 0 0.06921 0.00162 0.90381 0 -0.21322 0 0.18072 -0.19971 0.69217 -5.86007
PHE_525 -11.487 1.47025 4.88773 -0.86387 0.04252 0.23102 3.47055 -3.49595 -0 -0 -3.17545 -0.04544 0 0 0 0 0 0.14129 0.05398 0 1.73042 -0.48335 0 1.0402 0.04604 0.82478 -5.61225
HIS_D_526 -5.62013 0.30168 4.7277 -0.38508 0.00736 0.48596 1.66066 -2.37548 -0.03865 -0.25451 -1.46785 -0.33691 0 0 0 0 0 -0.02598 0.00563 0 1.97314 -0.06874 0 -0.45461 0.05559 0.48438 -1.32583
GLU_527 -3.89166 0.24872 4.22165 -0.21647 0.03711 0.32545 1.30608 -1.76692 -0 -0 -1.56278 -0.56519 0 0 0 0 0 -0.05401 0.02533 0 2.89093 -0.17696 0 -2.7348 -0.00869 0.44314 -1.47908
ILE_528 -7.68597 1.03058 2.93187 -0.46288 0.2748 0.09085 2.08468 -2.18451 -0.00318 -0.00991 -0.99111 -0.1049 0 0 0 0 0 0.05179 0.03956 0.6502 0 -0.48724 0 0.73287 0.17284 0.59333 -3.27633
GLU_529 -8.51237 0.55034 8.14944 -0.40929 0.03744 0.80824 4.8397 -3.58954 -0.01722 -0.15758 -6.96924 -0.33191 0 0 0 -2.23537 0 -0.00155 0.01098 0 3.42179 -0.17634 0 -2.7348 0.11888 0.87425 -6.32413
MET_530 -9.3171 1.50106 4.44533 -0.9419 0.32194 0.2701 1.63358 -2.51977 -0.00605 -0.03725 -1.82701 -0.11486 0 0 0 0 0 0.52409 0.73141 1.02796 0 -0.06155 0 0.60916 5.76031 1.99569 3.99512
PRO_531 -5.9283 1.34292 3.18442 -0.08258 0 0.04984 0.55634 -1.39099 -0 -0 -0.85768 0.55713 0 0 0 0 0 -0.10937 0.00549 0.54871 0 -0.40402 0 -2.4119 5.64265 1.97515 2.6778
LEU_532 -10.1008 1.70348 4.23513 -0.5262 0.24369 0.15124 2.82792 -2.66815 -0.0191 -0.11672 -2.19828 0.25982 0 0 0 0 0 -0.02464 0.12151 0.41652 0 -0.26239 0 0.18072 1.03782 2.24324 -2.49515
PRO_533 -7.52707 1.43458 3.71834 -0.06872 5e-05 0.04374 1.8857 -1.76062 -0 -0 -1.60906 0.58692 0 0 0 0 0 0.23012 0.09724 0.11489 0 0.01928 0 -2.4119 7.17309 3.45787 5.38443
PRO_534 -6.26683 1.96862 3.84576 -0.06115 0 0.04255 1.75383 -1.87457 -0 -0 -1.41991 0.59532 0 0 0 0 0 0.01376 0.03215 0.0497 0 0.50216 0 -2.4119 11.9968 3.90748 12.6738
PRO_535 -8.15608 1.58805 4.48124 -0.08624 0.00015 0.05295 1.95558 -1.98258 -0 -0 -1.94456 0.73985 0 0 0 0 0 -0.10072 0.00853 0.64952 0 0.18906 0 -2.4119 5.84226 2.73763 3.56275
LEU_536 -9.07675 0.66191 3.63094 -0.44805 0.15514 0.09576 2.54866 -2.72089 -0 -0 -1.8578 0.18382 0 0 0 0 0 0.07208 0.01695 0.5517 0 -0.22704 0 0.18072 -0.20717 0.7732 -5.66683
ALA_537 -6.8467 1.00913 4.39888 -0.02269 0 0 3.07443 -2.8343 -0.02904 -0.23389 -2.68701 -0.33278 0 0 0 0 0 -0.04301 0 0 0 -0.23541 0 1.8394 -0.26045 0.50064 -2.7028
ASP_538 -6.18927 0.41066 7.62723 -0.10309 0.01347 0.31536 3.49955 -3.5511 -0.01169 -0.07736 -3.47527 -0.15593 0 0 0 -0.91871 0 0.12246 0.00919 0 1.84616 0.11687 0 -2.3716 -0.29609 0.61512 -2.57406
MET_539 -11.2282 0.79377 6.41402 -0.34005 0.07025 0.1032 2.65805 -3.35978 -0.01069 -0.1155 -3.14028 -0.06297 0 0 0 0 0 0.09003 0.14551 1.75087 0 -0.0102 0 0.60916 -0.13098 0.5238 -5.23994
GLU_540 -7.86714 0.69168 9.73256 -0.21577 0.02691 0.28221 4.99376 -4.07898 -0.00994 -0.11717 -5.78145 -0.56507 0 0 -1.72251 -0.79373 0 0.00854 0.05005 0 3.00061 -0.25833 0 -2.7348 -0.326 0.46824 -5.21634
ARG_541 -9.62506 0.65998 8.43402 -0.79328 0.1372 0.48287 2.76017 -3.54418 -0.02259 -0.11243 -1.45623 0.20095 0 0 -0.29215 0 0 0.06732 0.30799 2.94834 0 -0.11418 0 -1.2888 -0.47541 0.65531 -1.07016
ASN_542 -6.02794 0.33625 5.92761 -0.16021 0.01198 0.2266 2.52726 -2.80592 -0 -0 -1.70202 -0.24615 0 0 -0.69556 0 0 0.13412 0.04021 0 1.78454 0.3262 0 -0.93687 0.41704 0.58253 -0.26031
GLY_543 -3.81427 0.41051 3.2452 -0.00016 0 0 0.94016 -1.79077 -0.01169 -0.07736 -0.63872 -0.15768 0 0 0 0 0 0.82897 0 0 0 -1.41108 0 0.83697 1.59645 1.0986 1.05513
PRO_544 -6.65625 1.49905 2.68412 -0.18423 0.00546 0.13128 1.26263 -1.32228 -0 -0 -2.04744 0.05081 0 0 0 0 0 0.29797 0.0869 0.54615 0 -0.83814 0 -2.4119 0.7387 1.29104 -4.86611
ARG_545 -6.74753 0.18619 7.13923 -0.98637 0.26103 0.43513 3.16918 -3.05455 -0.05825 -0.28662 -4.51672 0.5832 0 0 -0.84911 -1.08492 0 -0.07615 0.04425 2.40636 0 0.05444 0 -1.2888 -0.22683 0.7302 -4.16664
ILE_546 -8.38698 1.09905 1.86344 -0.60663 0.45633 0.10861 0.91714 -2.0947 -0.02716 -0.13927 -1.05132 0.30271 0 0 0 0 0 -0.05703 0.05023 1.00622 0 -0.77079 0 0.73287 -0.19368 0.66874 -6.12221
ASP_547 -6.00819 0.74173 6.31539 -0.24861 0.07673 0.83325 3.10926 -3.04787 -0.01375 -0.05336 -4.69611 -0.91783 0 0 -0.5444 0 0 -0.02586 0.04489 0 1.945 -0.82065 0 -2.3716 -0.29903 0.53383 -5.4472
THR_548 -5.84516 0.43665 4.03091 -0.11852 0.03304 0.05212 2.0571 -2.30724 -0.02014 -0.19702 -1.21214 -0.86425 0 0 0 0 0 0.25676 0.12571 0.21281 0 0.07865 2.32827 -1.0874 -0.21998 0.57379 -1.68605
GLU_549 -4.21593 0.23317 6.22572 -0.44202 0.06491 0.86368 2.71928 -2.59484 -0.00693 -0.09901 -3.52952 -0.49522 0 0 0 -0.81413 0 0.38397 0.0105 0 3.28551 -0.30471 0 -2.7348 -0.32765 0.62229 -1.15575
TYR_550 -8.93967 1.02897 6.64727 -0.99898 0.06405 0.37523 3.3841 -3.5577 -0.00686 -0.08665 -3.62454 -0.29657 0 0 -1.38416 0 0 0.01027 0.06725 0 1.93103 -0.30521 0.0001 1.2797 -0.22195 0.56813 -4.06618
LEU_551 -10.1829 1.31528 3.86346 -0.5002 0.17482 0.11818 2.70492 -3.00214 -0 -0 -1.96924 0.24 0 0 0 0 0 0.07968 0.03249 0.33378 0 -0.26532 0 0.18072 -0.19269 0.76887 -6.30033
LYS_552 -5.84283 0.32518 7.55807 -0.30236 0.02646 0.13065 3.49781 -3.15929 -0 -0 -4.0592 -0.00208 0 0 0 -0.81413 0 0.0644 0.11491 1.72673 0 0.00377 0 -1.5107 -0.37332 0.65365 -1.96232
GLU_553 -5.37422 0.30438 7.37298 -0.43731 0.0524 0.8594 3.38381 -3.15043 -0 -0 -4.19193 -0.45297 0 0 0 -0.66313 0 0.07714 0.00131 0 3.32048 -0.30187 0 -2.7348 -0.48642 0.41999 -2.00119
LEU_554 -8.77078 0.84147 5.08545 -0.51554 0.22996 0.12444 2.87479 -3.16395 -0.00911 -0.10808 -2.46841 0.21527 0 0 0 0 0 -0.00085 0.06715 0.34099 0 -0.28087 0 0.18072 -0.4344 0.64223 -5.1495
SER_555 -6.16481 0.33539 7.81492 -0.02899 0 0.06826 3.57943 -3.42067 -0 -0 -4.40162 -0.61937 0 0 0 -0.65773 0 0.06565 0.01384 0.69243 0 0.3433 0.77137 -0.77834 -0.05094 0.64304 -1.79484
LYS_556 -5.34147 0.28168 7.45766 -0.45372 0.12899 0.23716 3.24384 -3.15452 -0 -0 -3.91569 0.1084 0 0 0 -0.66313 0 0.03009 0.02737 2.52908 0 0.01344 0 -1.5107 -0.08006 0.45109 -0.61051
GLU_557 -5.15838 0.21572 7.14837 -0.21372 0.02169 0.27836 3.4649 -3.11614 -0.02731 -0.27064 -3.87577 -0.57798 0 0 0 -0.7384 0 -0.03682 0.12664 0 3.02071 -0.2119 0 -2.7348 -0.42816 0.54819 -2.56542
LEU_558 -8.53779 0.63998 5.81188 -0.4696 0.19404 0.11177 2.78751 -3.07714 -0.01484 -0.14555 -2.42545 0.20172 0 0 0 0 0 0.03478 0.18493 0.35473 0 -0.27715 0 0.18072 -0.39279 0.45318 -4.38506
GLU_559 -5.42265 0.26796 6.73019 -0.32821 0.05695 0.37236 2.61377 -2.94098 -0.01345 -0.07954 -2.25205 -0.61295 0 0 0 0 0 0.00016 0.03097 0 3.26513 -0.11991 0 -2.7348 -0.31918 0.31989 -1.16634
GLU_560 -4.75387 0.23315 6.04196 -0.21295 0.02669 0.29218 2.46641 -2.71326 -0.02824 -0.28255 -1.65588 -0.58236 0 0 0 0 0 0.01002 0.00124 0 3.00769 -0.21929 0 -2.7348 -0.4271 0.28382 -1.24714
GLU_561 -6.1199 0.25002 6.808 -0.21211 0.02721 0.29207 3.16747 -3.20353 -0.06332 -0.45908 -2.51668 -0.58451 0 0 0 0 0 0.00292 0.00397 0 3.01888 -0.21484 0 -2.7348 -0.50518 0.21806 -2.82533
LEU_562 -9.15156 0.73429 5.10151 -0.47603 0.20284 0.11447 3.10671 -3.25605 -0 -0 -2.43709 0.21602 0 0 0 0 0 0.05866 0.11411 0.39407 0 -0.26587 0 0.18072 -0.38303 0.33052 -5.41571
GLU_563 -4.77605 0.17741 6.09476 -0.21328 0.02094 0.28152 2.34546 -2.70693 -0.04203 -0.35838 -1.99 -0.56368 0 0 0 0 0 0.00681 0.05849 0 3.02131 -0.23265 0 -2.7348 -0.39115 0.3931 -1.60914
GLU_564 -4.37695 0.19359 5.57729 -0.21359 0.02694 0.29565 2.42336 -2.52601 -0.01536 -0.15053 -1.94827 -0.60353 0 0 0 0 0 0.08208 0.00851 0 3.01135 -0.22851 0 -2.7348 -0.51416 0.24652 -1.44644
LEU_565 -9.36517 1.03597 5.37855 -0.48884 0.22672 0.11146 2.98135 -3.31887 -0.01143 -0.06368 -2.6295 0.23876 0 0 0 0 0 -0.01745 0.09922 0.44137 0 -0.25672 0 0.18072 -0.37091 0.54803 -5.28042
GLU_566 -7.19269 0.62703 6.84778 -0.21965 0.04185 0.30665 3.32809 -3.31601 -0.01855 -0.15884 -3.37179 -0.60208 0 0 0 -0.73607 0 0.00279 0.04506 0 3.0395 -0.21618 0 -2.7348 -0.387 0.65961 -4.0553
LYS_567 -5.08458 0.31438 7.32608 -0.3987 0.04016 0.19949 3.40825 -3.1205 -0 -0 -4.12471 0.14606 0 0 0 -0.71527 0 0.00303 0.05006 2.16122 0 0.10372 0 -1.5107 -0.17677 0.47853 -0.90026
GLU_568 -5.88445 0.2289 6.50396 -0.34553 0.07015 0.40749 2.43781 -2.8162 -0.01401 -0.13652 -2.18445 -0.61285 0 0 0 0 0 -0.04376 0.03702 0 3.40569 -0.19767 0 -2.7348 -0.14575 0.37928 -1.64569
ILE_569 -10.0412 1.02951 3.7618 -0.48639 0.33997 0.09726 2.83715 -3.11146 -0 -0 -2.91119 0.06116 0 0 0 0 0 -0.04947 0.05332 0.48984 0 -0.44244 0 0.73287 -0.20002 0.26012 -7.57918
TYR_570 -9.93211 0.58721 5.94704 -0.5682 0.39902 0.27551 4.32271 -3.78178 -0.01143 -0.06368 -3.62245 -0.33393 0 0 -0.55682 0 0 0.02774 0.04741 0 3.20132 0.07595 0.12537 1.2797 -0.06333 0.46871 -2.17605
GLU_571 -4.11735 0.16337 6.16809 -0.21643 0.03913 0.32118 2.45485 -2.57899 -0.01401 -0.13652 -2.83912 -0.60713 0 0 0 -0.71527 0 0.09933 0.11125 0 3.01329 -0.24466 0 -2.7348 -0.38535 0.41022 -1.80892
LEU_572 -5.89325 0.57131 3.19378 -0.47606 0.1209 0.11023 1.27231 -1.9464 -0 -0 -0.81977 0.22138 0 0 0 0 0 0.03262 0.20595 0.44231 0 -0.24645 0 0.18072 -0.35207 0.50179 -2.88071
ALA_573 -4.58376 0.69633 1.17114 -0.02283 0 0 1.46194 -1.66295 -0.02826 -0.08155 -1.40314 -0.272 0 0 0 0 0 -0.04071 0 0 0 0.23075 0 1.8394 0.11527 0.83599 -1.74439
GLY_574 -1.91876 0.06828 2.53727 -0.00023 0 0 1.22137 -1.26056 -0 -0 -1.43986 -0.18161 0 0 0 0 0 -0.13768 0 0 0 -1.50269 0 0.83697 0.582 0.5591 -0.63642
GLU_575 -1.76331 0.21567 1.89317 -0.1728 0.02553 0.2376 0.56839 -0.83577 -0.01382 -0.11288 -0.11566 -0.3723 0 0 0 0 0 -0.09952 0.06606 0 2.71649 0.72785 0 -2.7348 5.92195 0.32716 6.47902
GLU_576 -2.88334 0.21616 1.15966 -0.19517 0.02194 0.27594 0.2428 -0.72406 -0.01382 -0.11288 0.0357 -0.67461 0 0 0 0 0 -0.00109 0.02843 0 3.27695 -0.10058 0 -2.7348 5.5449 0.28229 3.64441
PHE_577 -8.12198 1.5157 0.36768 -1.10416 0.17314 0.6223 1.44455 -1.61102 -0.0018 -0.03412 -1.76613 -0.16215 0 0 -0.55682 0 0 0.00401 0.00019 0 1.47036 -0.53466 0 1.0402 -0.08642 0.34366 -6.99747
ASN_578 -4.17987 0.35481 3.861 -0.27736 0.09234 0.49623 1.79657 -1.94769 -0.0153 -0.14179 -1.78529 -0.84916 0 0 -0.79923 0 0 -0.05339 0.01605 0 2.09729 -0.51632 0 -0.93687 -0.15074 0.42015 -2.51858
ILE_579 -7.39662 0.76977 -0.26227 -0.49332 0.35309 0.12681 0.43296 -1.20405 -0 -0 0.20043 -0.1917 0 0 0 0 0 0.19636 0.16386 0.28965 0 0.32855 0 0.73287 0.35433 0.79565 -4.80364
ASN_580 -3.9881 0.50579 3.78578 -0.16426 0.00212 0.22193 1.64045 -1.85762 -0.01337 -0.10525 -1.52379 -0.66782 0 0 -0.84884 0 0 0.0337 0.10924 0 3.88282 -0.21985 0 -0.93687 1.76232 1.20742 2.82579
SER_581 -3.26448 0.79022 3.91181 -0.02905 5e-05 0.06692 2.10539 -1.7495 -0.00012 -0.00242 -2.2253 -0.40075 0 0 -0.84884 0 0 -0.02257 0.03233 0.14605 0 -0.46279 0.61253 -0.77834 1.15928 1.76983 0.81025
PRO_582 -4.43488 1.18286 3.40447 -0.07324 0 0.04529 1.59079 -1.49286 -0 -0 -0.67383 0.60673 0 0 0 0 0 -0.00157 0.0495 0.19745 0 -0.7648 0 -2.4119 0.00758 1.52315 -1.24527
LYS_583 -2.15734 0.29315 2.44007 -0.40764 0.04744 0.21804 0.77479 -1.01276 -0 -0 0.12908 -0.14535 0 0 0 0 0 0.03233 0.0066 1.31461 0 -0.0999 0 -1.5107 0.81488 0.43512 1.17243
GLN_584 -4.71591 0.39394 4.31681 -0.26592 0.03751 0.21171 1.91403 -2.06717 -0 -0 -1.63166 -0.70922 0 0 -0.79923 0 0 -0.03297 0.02907 0 3.00622 -0.15491 0 -0.18838 0.7081 0.20974 0.26177
LEU_585 -9.04969 1.67098 3.70199 -0.75076 0.60044 0.20687 2.96456 -2.93321 -0.02735 -0.11866 -1.96788 0.37007 0 0 0 0 0 -0.03668 0.04764 2.7024 0 -0.27704 0 0.18072 -0.02235 0.58474 -2.1532
GLY_586 -4.31735 0.38112 4.8418 -4e-05 0 0 2.87084 -2.38593 -0.01541 -0.09996 -3.97576 -0.42262 0 0 0 0 0 -0.14957 0 0 0 0.39465 0 0.83697 0.06365 0.74098 -1.23665
GLU_587 -3.36818 0.30863 4.17332 -0.22854 0.03244 0.33303 0.73599 -1.80816 -0.00022 -0.00067 -0.60101 -0.58669 0 0 0 0 0 -0.10975 0.00209 0 3.29938 -0.27395 0 -2.7348 -0.13216 0.42176 -0.53749
ILE_588 -7.16281 1.75918 1.13184 -0.49192 0.40093 0.08998 1.51315 -1.71489 -0 -0 -0.69266 0.12701 0 0 0 0 0 0.0428 0.19134 1.24394 0 -0.39493 0 0.73287 -0.1775 0.71191 -2.68975
LEU_589 -7.44869 1.09596 1.55187 -0.72007 0.34315 0.25858 1.00221 -1.57477 -0 -0 0.08546 0.13505 0 0 0 0 0 -0.03388 0.20104 1.06683 0 0.11594 0 0.18072 0.16669 1.14709 -2.42682
PHE_590 -7.18906 0.74473 3.55945 -0.94097 0.06049 0.28573 1.77274 -2.29235 -0.02735 -0.11866 -0.7267 -0.00938 0 0 0 0 0 0.13743 0.19718 0 2.29548 -0.11226 0 1.0402 0.78748 0.87298 0.33715
GLU_591 -3.55666 0.06459 3.70324 -0.22561 0.0354 0.32168 0.79013 -1.61555 -0 -0 -0.39712 -0.57025 0 0 0 0 0 -0.05459 0.02667 0 3.02447 -0.31585 0 -2.7348 0.48154 0.45885 -0.56382
LYS_592 -1.9363 0.06727 2.44479 -0.30522 0.03147 0.13883 0.52366 -1.02521 -0.04389 -0.18218 -0.38191 -0.0086 0 0 0 0 0 0.00825 0.02048 1.96147 0 -0.05885 0 -1.5107 -0.19848 0.27609 -0.17903
LEU_593 -2.61694 0.10008 2.49631 -0.55876 0.16888 0.14283 0.29961 -1.30119 -0 -0 0.33661 0.20659 0 0 0 0 0 -0.07172 0.00262 0.42904 0 -0.05003 0 0.18072 0.6676 0.23763 0.66989
GLY_594 -1.98002 0.02551 1.08744 -0.00139 0 0 0.21536 -0.77949 -0 -0 -0.0601 -0.34295 0 0 0 0 0 -0.09694 0 0 0 -1.48978 0 0.83697 0.93335 0.22201 -1.43004
LEU_595 -4.90795 0.80127 1.84181 -0.4795 0.17927 0.08887 1.4372 -1.31659 -0 -0 0.03126 0.32066 0 0 0 0 0 0.00204 0.06641 0.34714 0 -0.22445 0 0.18072 0.18035 0.36917 -1.08233
LYS_596 -1.87575 0.56625 1.45935 -0.44788 0.09107 0.26983 0.30314 -0.6705 -0 -0 0.13113 -0.16106 0 0 0 0 0 0.33521 0.01533 1.84321 0 0.04101 0 -1.5107 5.51925 1.74044 7.64935
PRO_597 -4.00719 0.85019 2.17199 -0.20366 0.02176 0.15185 0.38635 -0.8965 -0 -0 -0.15612 -0.08457 0 0 0 0 0 0.35133 0.00483 0.23398 0 -0.36181 0 -2.4119 5.78135 2.12782 3.95971
PRO_598 -4.79112 0.6175 2.18693 -0.2275 0.04301 0.16709 0.66943 -0.85175 -0.00404 -0.07566 -0.39187 -0.08163 0 0 0 0 0 0.30223 0.02826 0.23529 0 -0.43464 0 -2.4119 0.1116 1.58821 -3.32057
PRO_599 -5.04894 0.71023 2.20994 -0.13556 0.00043 0.09905 0.58206 -0.69223 -0 -0 -0.55785 0.18078 0 0 0 0 0 -0.05973 0.00229 0.14056 0 -1.0816 0 -2.4119 -0.36057 1.24325 -5.1798
LYS_600 -4.11821 0.32152 3.15566 -0.42257 0.07099 0.22929 0.73868 -1.23831 -0.02237 -0.16234 -0.55271 -0.20067 0 0 0 0 0 0.1021 0.0251 1.44455 0 0.45396 0 -1.5107 0.1432 0.46764 -1.07521
LYS_601 -2.33779 0.08883 1.29612 -0.28575 0.02803 0.12845 0.11884 -0.61607 -0 -0 0.30928 -0.19578 0 0 0 0 0 -0.00949 0.00723 2.04377 0 0.02173 0 -1.5107 0.46021 0.23498 -0.21813
THR_602 -4.69937 0.4762 3.13157 -0.20208 0.09812 0.07127 1.44698 -1.9173 -0 -0 -1.21847 -0.79559 0 0 -0.18348 0 0 0.23106 0.0001 0.93007 0 -0.57502 2.29865 -1.0874 0.09055 0.43242 -1.47173
LYS_603 -1.674 0.10975 1.38321 -0.30575 0.02804 0.14225 0.63236 -0.71251 -0 -0 -0.09003 0.00111 0 0 -0.18348 0 0 -0.07834 0.00079 1.7 0 -0.07819 0 -1.5107 -0.12487 0.5022 -0.25815
THR_604 -3.97238 0.35047 2.69232 -0.13175 0.08083 0.08608 1.2764 -1.44708 -0.01905 -0.098 -0.06958 -1.28812 0 0 -0.66503 0 0 0.0183 0.01386 0.03205 0 -0.43412 2.27568 -1.0874 -0.50061 0.60326 -2.28389
GLY_605 -2.53153 0.13588 2.72851 -5e-05 0 0 1.36916 -1.44742 -0 -0 -1.7393 -0.42259 0 0 0 0 0 -0.12634 0 0 0 -1.42527 0 0.83697 -0.65759 0.57075 -2.70881
GLN_606 -4.50076 0.5076 3.59801 -0.66418 0.13005 0.66762 1.37658 -1.75241 -0.04615 -0.40436 -0.93841 -0.70898 0 0 -0.66503 -0.93995 0 0.02324 0.06278 0 2.34405 0.02343 0 -0.18838 -0.19738 0.30051 -1.97212
TYR_607 -7.67438 1.02626 4.3317 -0.73117 0.02838 0.13529 2.9576 -2.7243 -0.00688 -0.11887 -2.72907 -0.24637 0 0 0 0 0 0.34642 0.02689 0 2.1212 -0.19042 0.00038 1.2797 1.53736 0.85645 0.22617
SER_608 -3.74386 0.39434 3.58178 -0.03031 0.00157 0.0495 0.64593 -1.83351 -0.00283 -0.04321 0.47457 -0.92064 0 0 0 0 0 -0.03206 0.00415 0.14719 0 -0.36646 0.60718 -0.77834 1.07924 0.99166 0.2259
THR_609 -1.8282 0.18269 2.52031 -0.19639 0.13612 0.07448 0.49892 -1.14118 -0 -0 0.30945 -0.58151 0 0 0 0 0 0.05146 0.00448 0.08364 0 0.06864 2.31111 -1.0874 -0.13765 0.48863 1.7576
ASP_610 -4.90227 0.41197 5.16471 -0.10197 0.00224 0.31679 2.18245 -2.33153 -0 -0 -2.82271 -0.09207 0 0 0 -0.88712 0 0.00256 0.05503 0 2.08271 0.12824 0 -2.3716 0.36878 0.35755 -2.43624
ALA_611 -5.3035 1.08029 2.42274 -0.03156 0.03576 0 1.40174 -2.06359 -0.02237 -0.16234 -1.04629 -0.49252 0 0 0 0 0 0.17127 0 0 0 -0.08702 0 1.8394 0.42635 0.45437 -1.37727
GLU_612 -6.23354 0.60192 7.66316 -0.64084 0.2001 1.03032 3.70927 -2.97961 -0.05267 -0.31577 -4.13296 -1.47852 0 0 -1.13564 0 0 0.15551 0.11793 0 3.95419 0.17888 0 -2.7348 0.80944 1.17356 -0.11006
PRO_613 -7.08703 0.97804 4.62338 -0.07328 4e-05 0.04602 2.30268 -2.00225 -0.01305 -0.13215 -1.84312 0.59304 0 0 0 0 0 -0.11976 0.01831 0.20135 0 -0.63542 0 -2.4119 0.79498 1.37103 -3.38907
LEU_614 -9.23068 0.89718 4.37802 -0.4909 0.19746 0.12267 2.69131 -2.73397 -0 -0 -2.34188 0.2235 0 0 -1.13564 0 0 -0.05781 0.00304 0.30129 0 -0.28351 0 0.18072 -0.04993 0.77262 -6.55652
GLU_615 -4.82534 0.42247 4.29257 -0.21245 0.02196 0.2911 1.63612 -2.10838 -0 -0 -1.07669 -0.62268 0 0 0 0 0 0.06615 0.02036 0 3.10976 -0.34544 0 -2.7348 -0.41958 0.43649 -2.04836
GLU_616 -4.74724 0.38873 5.0502 -0.20738 0.03577 0.30063 2.40162 -2.43533 -0.04498 -0.36849 -1.92977 -0.60978 0 0 0 -0.9125 0 0.03892 0.01934 0 3.17654 -0.17971 0 -2.7348 -0.30735 0.39599 -2.66961
LEU_617 -9.34743 1.18665 5.05422 -0.46361 0.11411 0.10936 3.70208 -3.18871 -0 -0 -3.41404 0.19825 0 0 0 0 0 -0.04578 0.68661 0.31684 0 -0.27821 0 0.18072 -0.23901 0.8287 -4.59924
ALA_618 -5.24113 0.54267 3.65235 -0.02507 0.0003 0 1.97896 -2.51295 -0.01498 -0.12542 -0.73616 -0.40228 0 0 0 0 0 -0.1144 0 0 0 -0.22549 0 1.8394 -0.37885 0.79645 -0.96659
GLY_619 -1.6271 0.29235 2.32876 -4e-05 0 0 0.93486 -1.103 -0 -0 -0.6858 -0.42516 0 0 0 0 0 -0.10869 0 0 0 0.4302 0 0.83697 -0.0948 0.26812 1.04666
GLU_620 -2.37565 0.33315 2.46318 -0.20638 0.03057 0.31192 1.11886 -1.16321 -0.01725 -0.0926 -0.70517 -0.53338 0 0 0 0 0 -0.01168 0.00913 0 2.89676 -0.06084 0 -2.7348 0.33147 0.17051 -0.23542
HIS_621 -7.02089 0.91013 5.61251 -0.43123 0.01506 0.45573 2.39382 -2.77157 -0 -0 -0.97278 -0.34535 0 0 0 0 0 0.09142 0.01827 0 2.59657 -0.19091 0 -0.45461 1.14236 1.01513 2.06367
PRO_622 -3.95894 0.55994 2.3508 -0.07468 0 0.04594 1.40441 -1.17913 -0 -0 -0.90642 0.5969 0 0 0 0 0 -0.17424 0.00963 0.44974 0 -0.48723 0 -2.4119 0.70704 1.08521 -1.98293
ILE_623 -8.21522 1.78363 2.99515 -0.47884 0.37957 0.08559 1.95787 -2.32363 -0 -0 -0.98479 0.2301 0 0 0 0 0 0.49267 0.02656 0.47732 0 -0.34163 0 0.73287 5.57082 1.63724 4.02529
PRO_624 -9.24225 1.72884 3.95735 -0.07166 0 0.04492 1.93406 -2.00614 -0.00271 -0.01985 -1.35811 0.6525 0 0 0 0 0 -0.14734 0.09777 0.15941 0 -0.34608 0 -2.4119 5.91393 2.10698 0.98971
GLU_625 -5.64018 0.39472 4.86746 -0.32435 0.08576 0.37293 1.98248 -2.52513 -0.01498 -0.12542 -1.3624 -0.58044 0 0 0 0 0 0.00875 0.10874 0 2.9706 0.08032 0 -2.7348 0.29134 0.78535 -1.35926
MET_626 -8.1073 0.5969 5.91942 -0.72343 0.25398 0.32988 2.78284 -2.89298 -0 -0 -2.55278 -0.09472 0 0 0 0 0 0.07823 0.01089 2.52611 0 -0.10089 0 0.60916 0.05682 0.28816 -1.01972
ILE_627 -9.73146 1.01366 3.31399 -0.54512 0.48661 0.11142 2.88688 -2.791 -0 -0 -2.35826 -0.00558 0 0 0 0 0 -0.02809 0.08351 0.54299 0 -0.44313 0 0.73287 -0.1011 0.56859 -6.26322
LEU_628 -7.93142 0.74619 5.14605 -0.4905 0.18436 0.11287 2.54363 -3.0234 -0 -0 -2.52224 0.21595 0 0 0 0 0 0.00695 0.37175 0.56028 0 -0.22534 0 0.18072 -0.07077 0.66919 -3.52572
GLU_629 -6.13244 0.33246 5.7051 -0.32615 0.06144 0.37593 2.38467 -2.84414 -0.01654 -0.15864 -2.08777 -0.60262 0 0 0 0 0 -0.01615 0.02301 0 3.21005 -0.11222 0 -2.7348 -0.23907 0.35247 -2.8254
TYR_630 -10.8651 1.16959 4.98932 -0.94278 0.08714 0.33244 3.55485 -3.37802 -0 -0 -3.69252 -0.28159 0 0 0 -0.73607 0 0.00289 0.00024 0 1.76736 -0.44724 0.16794 1.2797 -0.06429 0.27285 -6.78328
ARG_631 -6.23413 0.1901 5.83729 -0.62004 0.07806 0.36047 2.4888 -2.80971 -0.02094 -0.15179 -2.71406 0.42049 0 0 0 0 0 -0.00552 0.00837 2.40789 0 -0.10109 0 -1.2888 -0.12571 0.30353 -1.9768
GLN_632 -5.23114 0.33595 5.81668 -0.27221 0.06408 0.22402 2.53472 -2.76286 -0.01382 -0.13879 -2.43453 -0.49358 0 0 0 0 0 0.00749 0.17121 0 2.72671 -0.01379 0 -0.18838 -0.29561 0.2429 0.27905
LEU_633 -8.29938 0.6949 4.91591 -0.48993 0.1948 0.11324 2.93786 -2.94922 -0 -0 -2.83612 0.23864 0 0 0 0 0 -0.02579 0.03458 0.38406 0 -0.26947 0 0.18072 -0.21096 0.34506 -5.04111
SER_634 -4.6496 0.23078 5.08398 -0.02604 0 0.06062 2.32382 -2.50489 -0 -0 -2.14863 -0.61168 0 0 0 0 0 0.02896 0.00222 0.64297 0 0.34576 0.60039 -0.77834 0.00372 0.29417 -1.10179
LYS_635 -4.24752 0.16054 5.35349 -0.40709 0.05724 0.21324 2.56378 -2.42264 -0 -0 -3.06655 -0.11075 0 0 0 0 0 -0.004 0.00061 1.93628 0 0.0648 0 -1.5107 0.08824 0.13568 -1.19536
LEU_636 -7.10678 0.92113 4.80457 -0.51255 0.32601 0.12508 2.62697 -2.65132 -0 -0 -2.23574 0.27125 0 0 0 0 0 -0.01821 0.00409 0.33222 0 -0.27996 0 0.18072 -0.21854 0.25317 -3.1779
LYS_637 -8.86367 0.4777 9.58995 -0.4012 0.03995 0.19146 4.21668 -3.93213 -0 -0 -6.20659 0.13039 0 0 0 -0.58175 0 0.03152 0.23921 2.25841 0 0.07306 0 -1.5107 -0.18415 0.43533 -3.99652
SER_638 -3.03261 0.10606 3.94225 -0.02434 0 0.02314 1.44869 -1.88759 -0 -0 -0.91878 -0.28462 0 0 0 0 0 -0.05548 0.02521 0.57283 0 0.26975 0.61131 -0.77834 -0.11759 0.35904 0.25894
THR_639 -4.16656 0.2389 3.61899 -0.20533 0.11473 0.07435 1.72076 -1.81435 -0.00055 -0.01546 -2.26635 -0.05575 0 0 0 0 0 -0.00896 0.00538 0.05698 0 -0.0188 2.35215 -1.0874 -0.01056 0.35147 -1.11636
TYR_640 -9.6242 2.0104 2.51307 -0.5364 0.0106 0.12556 2.54683 -2.54688 -1e-05 -0.00035 -2.7669 -0.24772 0 0 0 0 0 0.07633 0.20999 0 2.70131 -0.24969 0.07246 1.2797 5.84022 3.08147 4.49579
PRO_641 -7.05223 1.25889 3.44115 -0.07126 1e-05 0.0439 1.57707 -1.52268 -0 -0 -0.01421 0.6155 0 0 0 0 0 0.06034 0.00977 0.19051 0 -0.40675 0 -2.4119 5.8258 3.50191 5.04581
ASP_642 -3.80949 0.2536 5.82733 -0.12723 0.11193 0.40675 2.3182 -2.34373 -0 -0 -5.47899 -0.28052 0 0 0 -1.23948 0 0.25341 0.04058 0 3.01079 -0.32465 0 -2.3716 0.21883 1.07079 -2.46347
ALA_643 -3.75481 0.33657 2.88874 -0.01652 0 0 1.66902 -1.73256 -0 -0 -0.97107 -0.28497 0 0 0 0 0 0.04506 0 0 0 0.62791 0 1.8394 1.55083 0.74988 2.94747
LEU_644 -9.07678 2.67367 1.80352 -0.78226 0.61957 0.36996 1.8989 -1.89617 -0 -0 -1.51844 0.18044 0 0 0 0 0 -0.03235 0.13946 1.30738 0 -0.3086 0 0.18072 2.57895 2.58091 0.71888
PRO_645 -5.76305 0.94126 2.97213 -0.07979 0 0.04843 0.71356 -1.13593 -0 -0 -0.06064 0.59604 0 0 0 0 0 -0.17899 0.00689 0.389 0 -0.68083 0 -2.4119 1.14515 2.67193 -0.82674
LYS_646 -2.51079 0.46501 2.05905 -0.33379 0.06273 0.21008 0.69509 -0.96701 -0 -0 -0.47136 -0.34296 0 0 0 0 0 0.39047 0.00121 1.76648 0 0.22788 0 -1.5107 0.44782 0.639 0.82822
LEU_647 -5.7873 1.22393 2.17789 -0.51507 0.25015 0.16263 1.11065 -1.67148 -0.04375 -0.29273 -0.7742 0.09893 0 0 0 0 0 0.02579 0.05835 0.41954 0 0.0669 0 0.18072 6.25564 1.9892 4.93579
PRO_648 -4.23657 1.13846 1.72619 -0.1232 0.00383 0.091 0.50589 -0.8772 -0 -0 -0.57513 0.25183 0 0 0 0 0 0.07498 0.06506 0.20226 0 -1.03074 0 -2.4119 5.35225 2.14418 2.30121
ASN_649 -6.74015 0.88998 7.69631 -0.3006 0.07394 0.47864 4.25577 -3.38896 -0.02238 -0.09891 -5.02789 -0.65594 0 0 -1.02843 -0.45818 0 -0.07737 0.02071 0 2.24689 -0.18032 0 -0.93687 -0.65949 1.32871 -2.58454
PRO_650 -2.53416 0.43431 1.78789 -0.07618 0 0.04652 0.61659 -0.70725 -0 -0 -0.029 0.57164 0 0 0 0 0 -0.23096 0.01929 0.36296 0 -0.75061 0 -2.4119 -0.14405 1.22143 -1.82348
LYS_651 -3.82989 0.3834 3.18554 -0.53861 0.13807 0.3797 1.0043 -1.29261 -0 -0 -0.89123 -0.00914 0 0 -1.02843 0 0 -0.02012 0.12479 1.83114 0 -0.13548 0 -1.5107 -0.08246 0.50109 -1.79064
THR_652 -5.25594 0.37484 4.61559 -0.11368 0.11385 0.06483 3.07149 -2.2209 -0 -0 -2.2952 -1.41517 0 0 -1.33037 -0.79453 0 -0.01839 0.23421 0.37275 0 -0.55713 2.31471 -1.0874 0.0011 0.54858 -3.37677
GLY_653 -2.02271 0.06913 2.48399 -5e-05 0 0 0.92839 -1.13764 -0.01588 -0.08051 -1.23803 -0.38884 0 0 0 0 0 -0.18862 0 0 0 -1.42718 0 0.83697 -0.3885 0.37077 -2.19871
ARG_654 -7.2135 0.35489 6.9182 -0.69385 0.18687 0.4999 2.50052 -2.99813 -0.07976 -0.45178 -3.525 0.24827 0 0 -1.33037 0 0 0.00208 0.04123 2.30348 0 -0.0474 0 -1.2888 -0.50275 0.24732 -4.82857
ILE_655 -8.15423 1.85853 2.52244 -0.66321 0.47687 0.15758 1.83591 -1.91805 -0.00018 -0.00346 -2.24349 0.07328 0 0 0 0 0 0.01095 0.06439 0.91154 0 -0.47903 0 0.73287 -0.06825 1.01571 -3.86982
HIS_D_656 -7.69574 0.5345 6.3217 -0.47958 0.04616 0.57586 2.06619 -3.1507 -0.06326 -0.36798 -2.94847 -0.31738 0 0 -0.59863 -0.79453 0 0.10927 0.0322 0 2.39415 -0.23849 0 -0.45461 0.10917 1.40296 -3.51723
THR_657 -5.27015 0.27241 3.99367 -0.23759 0.31286 0.09759 2.10145 -2.01808 -0.02138 -0.12056 -2.63749 -1.02093 0 0 -0.48579 0 0 -0.04542 0.01226 1.67586 0 0.19481 2.35751 -1.0874 0.1332 0.93896 -0.85417
SER_658 -3.91872 0.21369 4.65101 -0.02711 0 0.02188 2.61293 -2.19991 -0.02913 -0.19191 -2.10291 0.02354 0 0 0 0 0 -0.00675 0.0016 0.46377 0 0.06345 0.60192 -0.77834 -0.12408 0.49939 -0.2257
PHE_659 -8.3877 1.17213 3.83461 -0.59198 0.22843 0.30882 2.79595 -2.50212 -0.04424 -0.09657 -3.83461 -0.05235 0 0 -1.12388 0 0 -0.07044 0.00301 0 2.6019 -0.18086 0 1.0402 0.01795 0.32816 -4.55359
ASN_660 -5.08788 0.25421 5.18485 -0.1864 0.01066 0.29306 2.20066 -2.4006 -0.01841 -0.12283 -1.6872 -0.47961 0 0 0 0 0 -0.0171 0.08031 0 2.70605 -0.31036 0 -0.93687 -0.01039 0.30632 -0.22153
GLN_661 -6.65662 0.87333 3.31189 -0.44457 0.18582 0.33828 1.81269 -2.00189 -0.01869 -0.16672 -1.25501 -0.77686 0 0 0 -0.72464 0 -0.01947 0.06425 0 3.72632 -0.09877 0 -0.18838 -0.09851 0.50147 -1.63606
THR_662 -4.94996 0.81796 1.54661 -0.14142 0.10928 0.09904 0.50377 -1.20887 -0.00325 -0.0574 0.50539 -1.02058 0 0 0 0 0 0.09909 0.01626 0.05711 0 -0.29145 2.28507 -1.0874 1.86174 1.69418 0.83519
PRO_663 -4.03946 0.98242 2.46954 -0.09702 0.00282 0.06071 0.37761 -0.86728 -0 -0 0.1332 0.71357 0 0 0 0 0 -0.01698 0.04725 0.4502 0 -0.22525 0 -2.4119 1.74557 1.69638 1.02136
THR_664 -4.76433 0.39737 3.68285 -0.22236 0.18547 0.10011 2.59741 -2.15747 -0 -0 -1.96799 -1.47898 0 0 -0.76109 0 0 0.0502 0.10368 0.9361 0 -0.08042 2.28808 -1.0874 -0.24781 0.7333 -1.69327
ALA_665 -4.50162 0.75266 1.99003 -0.02671 0.00262 0 0.76443 -1.56472 -0 -0 -0.00852 -0.42879 0 0 0 0 0 -0.03541 0 0 0 -0.06036 0 1.8394 -0.34087 0.47734 -1.14052
THR_666 -5.57511 0.60036 4.03876 -0.12188 0.10588 0.06878 2.23673 -2.14973 -0.01824 -0.11935 -0.71793 -1.20937 0 0 -1.33747 0 0 -0.03482 0.18833 0.12864 0 -0.20503 2.26305 -1.0874 -0.49844 0.37558 -3.06868
GLY_667 -3.62681 0.36297 3.89086 -6e-05 0 0 2.09324 -2.04442 -0.0047 -0.07213 -2.24577 -0.3821 0 0 -0.24318 0 0 -0.11404 0 0 0 -1.50651 0 0.83697 -0.69748 0.3873 -3.36586
ARG_668 -6.03641 0.45416 6.92618 -0.80761 0.18779 0.45698 2.96815 -3.24203 -0.02124 -0.18543 -3.82239 0.59312 0 0 -0.57638 -1.63834 0 -0.0181 0.19992 2.47285 0 -0.14031 0 -1.2888 -0.63296 0.80323 -3.34764
LEU_669 -5.63713 0.84157 2.16958 -0.46977 0.19563 0.07913 1.33595 -1.6482 -0 -0 -1.58805 0.3619 0 0 -0.85909 0 0 -0.00148 0.09247 0.35576 0 -0.15565 0 0.18072 -0.40487 0.87682 -4.27472
SER_670 -3.99674 0.31279 4.39585 -0.02135 0 0.01938 2.2758 -1.95512 -0.02148 -0.26912 -1.71849 0.23572 0 0 0 0 0 -0.00275 0.00341 0.5645 0 -0.12246 0.60672 -0.77834 -0.18229 0.33876 -0.31522
SER_671 -4.04418 0.26038 3.79208 -0.022 0 0.01951 1.10148 -1.82678 -0.01782 -0.0667 -1.02056 0.29092 0 0 0 0 0 0.04106 0.00016 0.70867 0 -0.17891 0.64174 -0.77834 0.07309 0.21126 -0.81494
SER_672 -4.51548 0.28884 5.29386 -0.02966 0 0.06993 2.05453 -2.43118 -0.03186 -0.19943 -1.90946 -0.08428 0 0 0 0 0 0.05883 0.00371 0.06821 0 -0.50956 0.75104 -0.77834 -0.12508 0.35868 -1.66671
ASP_673 -2.88936 0.32506 2.84232 -0.13293 0.03916 0.4191 0.42782 -1.40262 -1e-05 -0.0002 -0.09169 -0.94045 0 0 0 0 0 0.01689 0.02681 0 2.82521 -0.58137 0 -2.3716 0.20753 1.24835 -0.03198
PRO_674 -6.20576 0.80211 2.52179 -0.2056 0.03513 0.15328 0.64931 -1.33709 -0 -0 -0.65605 -0.01963 0 0 -0.48579 0 0 0.06145 0.00827 0.26161 0 -0.56841 0 -2.4119 0.33677 1.27469 -5.78582
ASN_675 -6.29794 0.46739 5.79415 -0.33395 0.21653 0.61403 2.28796 -2.95952 -0.02555 -0.09824 -1.64759 -0.87579 0 0 -0.69029 0 0 -0.05416 0.04204 0 1.85782 -0.41168 0 -0.93687 -0.04115 0.4612 -2.63161
LEU_676 -6.39482 0.35262 2.64311 -0.70687 0.34619 0.19684 1.52107 -1.92353 -0.01968 -0.12661 -0.40734 0.24141 0 0 0 0 0 0.0458 0.02954 2.93796 0 -0.0965 0 0.18072 -0.15327 0.41081 -0.92254
GLN_677 -6.90243 0.53972 6.18341 -0.28785 0.04075 0.23646 2.99249 -2.94456 -0.00613 -0.13452 -1.49469 -0.57814 0 0 -2.69415 0 0 -0.05307 0.01862 0 2.94941 -0.12441 0 -0.18838 -0.3966 0.33617 -2.5079
ASN_678 -3.5888 0.29411 3.21657 -0.19241 0.04233 0.31189 1.28821 -1.62395 -0.00828 -0.047 -1.1973 -0.45476 0 0 0 0 0 -0.06978 0 0 2.0263 -0.55719 0 -0.93687 -0.65686 0.20917 -1.94461
ILE_679 -7.97028 1.33746 2.4893 -0.50084 0.46418 0.10953 2.08131 -2.15547 -0.01968 -0.12661 -1.07481 0.13926 0 0 -0.58832 0 0 0.01156 0.33258 0.47872 0 -0.74892 0 0.73287 -0.56094 1.11936 -4.44976
PRO_680 -4.52103 1.05555 1.71335 -0.11932 2e-05 0.08785 0.59219 -1.07686 -5e-05 -0.00018 -0.94719 0.3064 0 0 0 0 0 -0.01067 0.04004 0.18568 0 -1.18411 0 -2.4119 -0.4594 1.22758 -5.52203
ILE_681 -4.69841 0.45902 1.71875 -0.54895 0.40732 0.15559 0.45399 -1.17672 -0 -0 0.29861 -0.33416 0 0 0 0 0 -0.01726 0.06012 0.43927 0 -0.10989 0 0.73287 -0.43685 0.41617 -2.18052
ARG_682 -3.67253 0.29571 3.54906 -0.6638 0.16717 0.41791 0.46376 -1.32089 -0.00181 -0.0109 -0.84081 -0.19922 0 0 -0.38785 0 0 -0.11158 0.19737 2.30936 0 -0.14877 0 -1.2888 -0.27977 0.68515 -0.84125
THR_683 -4.96896 0.31857 4.59015 -0.21973 0.11971 0.08455 1.63767 -2.52225 -0.00899 -0.04897 -1.86147 -1.14009 0 0 0 0 0 0.38407 0.00572 0.26602 0 0.1158 2.33809 -1.0874 -0.04033 0.69946 -1.33838
GLU_684 -4.04688 0.16925 4.21992 -0.47366 0.3128 1.48721 1.38186 -1.98595 -0.02371 -0.15251 -1.70194 -2.92694 0 0 0 0 0 -0.04271 0.03373 0 4.04868 -0.23792 0 -2.7348 -0.19282 0.47247 -2.39391
MET_685 -5.86556 0.30837 3.61383 -0.74443 0.28405 0.34865 1.88356 -2.04848 -0.0327 -0.20149 -0.59208 -0.18982 0 0 0 0 0 0.0241 0.03686 2.42753 0 -0.00938 0 0.60916 -0.32276 0.42749 -0.04308
GLY_686 -5.17601 0.68848 4.75483 -5e-05 0 0 2.27362 -2.55188 -5e-05 -0.00018 -1.72036 -0.42492 0 0 0 0 0 -0.09325 0 0 0 0.06116 0 0.83697 0.61367 0.2681 -0.46988
ARG_687 -6.88187 0.36995 7.36111 -0.7808 0.11742 0.51816 2.61163 -3.48062 -0.00686 -0.08665 -1.97738 0.36987 0 0 0 0 0 -0.02859 0.03966 1.45168 0 -0.05445 0 -1.2888 0.50165 0.35731 -0.88757
LYS_688 -6.6303 0.51667 6.59017 -0.30799 0.02568 0.13087 3.53813 -3.10958 -0.03312 -0.163 -4.06647 -0.02229 0 0 -0.83976 -0.7384 0 -0.03471 0.30298 1.72929 0 0.01301 0 -1.5107 -0.33325 0.47542 -4.46734
ILE_689 -8.13378 0.79555 3.06579 -0.50192 0.37107 0.09762 2.27548 -2.48751 -0 -0 -1.75434 0.07289 0 0 0 0 0 -0.06204 0.03112 0.5455 0 -0.48423 0 0.73287 -0.16192 0.45445 -5.14342
ARG_690 -11.4658 1.47616 8.76818 -0.64605 0.19334 0.36392 4.14471 -4.36713 -0.03173 -0.14537 -4.05569 0.45237 0 0 -0.58832 0 0 -0.01229 0.45656 2.59899 0 -0.1895 0 -1.2888 -0.24475 0.66235 -3.9188
LYS_691 -6.87751 0.67973 5.42394 -0.32228 0.03258 0.16308 2.18203 -2.63883 -0 -0 -0.84405 -0.07382 0 0 0 0 0 -0.07818 0.14522 1.73902 0 -0.03272 0 -1.5107 -0.23285 0.66704 -1.57829
ALA_692 -5.79843 0.93843 2.72493 -0.02418 0 0 2.6552 -2.39786 -0 -0 -2.24838 -0.40218 0 0 0 0 0 0.02617 0 0 0 -0.27958 0 1.8394 -0.34908 0.41986 -2.8957
PHE_693 -9.79953 1.16393 2.87417 -0.6824 0.06795 0.08451 2.82075 -2.62271 -0 -0 -2.70352 -0.28406 0 0 0 0 0 0.18628 0.06925 0 3.05591 -0.07485 0 1.0402 -0.46278 0.61702 -4.64988
ILE_694 -7.31531 0.99762 4.25976 -0.54421 0.3399 0.15428 1.75032 -2.56906 -0.00601 -0.10208 -0.57982 -0.08041 0 0 0 0 0 0.38641 0.16492 0.45679 0 -0.2125 0 0.73287 0.01732 1.33206 -0.81715
PRO_695 -5.70565 1.24622 2.81861 -0.12021 0.00083 0.08947 1.00515 -1.22424 -0 -0 -0.95018 0.27926 0 0 0 0 0 -0.0636 0.10472 0.164 0 -1.13608 0 -2.4119 -0.27486 1.11676 -5.06171
SER_696 -4.03989 0.36563 4.72279 -0.01971 0 0.01802 1.96483 -2.02419 -0.02078 -0.24766 -2.35764 0.03745 0 0 0 0 0 0.09559 0.02593 0.95313 0 -0.31533 0.61751 -0.77834 -0.61558 0.56954 -1.04868
GLU_697 -2.88955 0.35203 4.27847 -0.47162 0.22485 1.50948 2.09721 -1.7476 -0.02452 -0.20101 -3.44024 -2.56991 0 0 0 -1.08492 0 -0.04428 0.12652 0 4.02269 0.14046 0 -2.7348 -0.26495 0.64965 -2.07203
GLU_698 -1.13969 0.19633 1.09492 -0.19317 0.03086 0.27789 0.19678 -0.47022 -0.01794 -0.13206 0.17235 -0.6121 0 0 0 0 0 0.09783 0.01038 0 2.49502 0.06875 0 -2.7348 1.21854 0.56522 1.1249
GLY_699 -2.76287 0.53316 2.68742 -9e-05 0 0 2.08332 -1.40353 -0.00428 -0.04807 -2.87114 -0.2576 0 0 0 0 0 0.07315 0 0 0 -0.00163 0 0.83697 3.00869 1.25348 3.12697
TYR_700 -8.12163 1.56678 4.5257 -0.64752 0.24206 0.38061 2.98824 -2.62608 -0.00979 -0.12425 -2.39961 -0.23982 0 0 0 0 0 0.16188 0.00647 0 2.38993 -0.32309 0.00273 1.2797 1.82713 2.20212 3.08156
PRO_701 -5.54637 0.97001 3.4476 -0.14105 2e-05 0.10116 1.30809 -1.40908 -0 -0 -0.89927 0.26752 0 0 0 0 0 -0.01462 0.00171 0.39413 0 -1.12078 0 -2.4119 0.12494 1.57101 -3.35687
LEU_702 -8.95469 1.20625 2.75953 -0.49791 0.27101 0.09856 2.30809 -2.50099 -0 -0 -2.40585 0.17705 0 0 0 0 0 0.08764 0.03087 0.50436 0 -0.37166 0 0.18072 -0.08207 0.57589 -6.6132
LEU_703 -8.81075 1.03511 2.5642 -0.46546 0.14167 0.09126 2.14869 -2.22187 -0.00808 -0.02505 -2.01031 0.05948 0 0 0 0 0 0.00517 0.11473 0.69182 0 -0.17448 0 0.18072 -0.2348 0.73043 -6.18751
SER_704 -5.75824 1.33204 5.61368 -0.04564 0.00913 0.08533 2.85087 -2.85547 -0.00461 -0.05862 -2.27079 -0.75723 0 0 0 0 0 0.04269 0.10806 0.40989 0 0.46839 0.61461 -0.77834 0.20896 0.86466 0.07939
ALA_705 -5.55204 0.83089 2.12568 -0.03039 0.02408 0 2.07323 -1.97442 -0.01574 -0.12363 -1.27162 -0.46826 0 0 0 0 0 0.01178 0 0 0 0.11912 0 1.8394 0.75356 0.53676 -1.12159
ASP_706 -5.60712 0.41701 7.06261 -0.21417 0.07156 0.69178 2.71725 -3.17499 -0.02268 -0.19369 -3.50352 -1.38027 0 0 0 0 0 0.1366 7e-05 0 3.02315 -0.51356 0 -2.3716 0.33566 0.51584 -2.01008
TYR_707 -9.92069 0.90687 3.31864 -0.59409 0.16425 0.31541 2.82077 -2.7197 -0.00906 -0.10591 -2.73826 -0.2985 0 0 0 0 0 0.26348 0.00125 0 3.06978 0.1698 0.02453 1.2797 0.1179 0.8943 -3.03952
SER_708 -3.41122 0.40995 4.78924 -0.03426 2e-05 0.06184 1.58896 -1.97936 -0.0532 -0.35386 -1.76972 -0.78169 0 0 -0.45298 0 0 -0.08905 0.03428 0.39106 0 0.24838 0.68945 -0.77834 0.36428 0.86044 -0.26576
GLN_709 -5.75805 0.36034 4.99515 -0.30793 0.08869 0.28097 2.57857 -2.40764 -0.01017 -0.13274 -2.60508 -0.72901 0 0 0 0 0 -0.00374 0.02802 0 2.79187 -0.10753 0 -0.18838 0.11551 0.6725 -0.33864
ILE_710 -8.71948 1.31316 2.90592 -0.57727 0.26404 0.16444 2.63342 -2.5529 -0 -0 -1.91197 0.24937 0 0 0 0 0 -0.07059 0.02972 1.56558 0 0.02304 0 0.73287 0.05326 0.95564 -2.94174
GLU_711 -6.80221 0.5097 5.47731 -0.21415 0.02847 0.29041 2.28633 -2.84815 -0.03824 -0.3724 -2.48287 -0.57218 0 0 0 -0.61103 0 -0.05388 0.08642 0 3.10255 -0.34989 0 -2.7348 -0.20491 0.87562 -4.62789
LEU_712 -7.81024 0.66705 3.38539 -0.46126 0.12597 0.09843 2.14742 -2.61631 -0 -0 -1.39189 0.16738 0 0 0 0 0 0.06826 0.0699 0.37429 0 -0.26817 0 0.18072 -0.32914 0.56454 -5.02766
ARG_713 -11.9367 1.01253 10.2395 -0.67619 0.21542 0.38178 4.17532 -4.70084 -0.01808 -0.19141 -4.33618 0.28749 0 0 -0.87612 0 0 0.09152 0.2993 2.52363 0 -0.07375 0 -1.2888 -0.25005 0.65662 -4.46501
ILE_714 -10.302 1.67027 4.2488 -0.54732 0.50264 0.10972 3.21608 -3.32307 -0.01489 -0.10376 -2.36699 0.05453 0 0 0 0 0 0.01085 0.09845 0.51824 0 -0.46477 0 0.73287 -0.16054 1.03718 -5.08376
LEU_715 -8.94796 1.32435 4.01172 -0.72821 0.47007 0.35783 2.65623 -2.91974 -0 -3e-05 -2.79435 0.02393 0 0 0 0 0 -0.04829 0.1126 1.03086 0 -0.25114 0 0.18072 -0.11863 1.25361 -4.38641
ALA_716 -6.72343 0.73563 4.33571 -0.01959 0 0 2.99685 -3.03907 -0 -0 -2.37591 -0.37171 0 0 0 0 0 0.01966 0 0 0 -0.17911 0 1.8394 -0.20861 0.82126 -2.1689
HIS_D_717 -8.3367 1.12185 6.20154 -0.95419 0.06858 1.07043 2.075 -3.25682 -0.01993 -0.15268 -0.95349 -0.27424 0 0 0 0 0 0.02655 0.12598 0 1.74291 -0.24628 0 -0.45461 0.03619 0.58549 -1.59445
LEU_718 -6.36879 0.35385 2.8848 -0.47178 0.14414 0.10816 1.49523 -2.07336 -0 -0 -1.08201 0.18599 0 0 0 0 0 -0.00906 0.04008 0.28699 0 -0.29741 0 0.18072 -0.08306 0.59037 -4.11512
SER_719 -5.92408 0.72858 5.16183 -0.03848 5e-05 0.04751 2.05159 -2.48096 -0.02577 -0.13936 -2.03596 -0.44041 0 0 0 0 0 0.05493 0.02109 0.32542 0 -0.11707 1.76691 -0.77834 -0.40027 0.50441 -1.71837
GLY_720 -2.6048 0.1755 2.54236 -5e-05 0 0 1.58294 -1.36999 -0 -0 -0.62545 -0.3763 0 0 0 0 0 -0.11591 0 0 0 -1.18397 0 0.83697 -0.46051 0.45324 -1.14598
ASP_721 -8.44594 1.2735 10.6078 -0.24801 0.06424 0.7935 5.66482 -4.36566 -0 -3e-05 -8.77787 -0.65076 0 0 -2.25305 0 0 -0.06806 0.29058 0 3.67033 -0.65038 0 -2.3716 -0.53622 1.13874 -4.86402
PRO_722 -3.94793 0.47553 3.37021 -0.09261 0.00098 0.05808 1.35758 -1.4644 -0 -0 -0.35483 0.70321 0 0 0 0 0 -0.11939 0.02238 0.51203 0 -0.33875 0 -2.4119 -0.51351 1.27433 -1.469
ASN_723 -5.20765 0.42025 5.64545 -0.16505 0.03448 0.24317 2.93876 -2.69913 -0.01537 -0.07174 -3.14206 -0.262 0 0 -0.90283 0 0 0.07581 0.00176 0 1.7703 0.32692 0 -0.93687 0.1254 0.62509 -1.19531
LEU_724 -9.06849 1.03646 3.36767 -0.45763 0.12725 0.10024 2.50499 -2.68219 -0 -0 -2.05538 0.18015 0 0 -0.80328 0 0 -0.04876 0.0092 0.35554 0 -0.27782 0 0.18072 0.19864 0.79584 -6.53685
ILE_725 -8.45034 0.59168 5.4894 -0.5044 0.37879 0.10329 2.74246 -3.21242 -0 -0 -2.64096 0.00358 0 0 0 0 0 -0.06601 0.03881 0.49225 0 -0.47855 0 0.73287 -0.10112 0.87023 -4.01045
GLU_726 -5.10951 0.33762 6.16318 -0.21443 0.02089 0.28117 2.67893 -2.90928 -0 -0 -1.96229 -0.57532 0 0 0 0 0 -0.01742 0.09842 0 2.99889 -0.27338 0 -2.7348 -0.24898 0.6441 -0.82221
ALA_727 -6.06782 0.39874 4.95712 -0.02102 0 0 2.57781 -3.02701 -0 -0 -2.41171 -0.36728 0 0 0 0 0 0.0215 0 0 0 -0.29446 0 1.8394 -0.52725 0.48088 -2.4411
PHE_728 -10.3783 1.03153 4.41833 -0.55649 0.06938 0.23873 2.04689 -3.03379 -0.01463 -0.13153 -1.9805 -0.03624 0 0 0 0 0 -0.02639 0.01349 0 2.8811 -0.07761 0 1.0402 -0.22592 0.42574 -4.29603
ARG_729 -6.72978 0.51943 6.43925 -0.57377 0.11057 0.31352 2.66705 -2.95253 -0 -0 -2.93512 0.41317 0 0 -0.68003 0 0 -0.07507 0.18743 2.57853 0 -0.18235 0 -1.2888 -0.27279 0.49349 -1.9678
ASN_730 -3.75174 0.21799 4.30893 -0.19453 0.03203 0.31159 1.36168 -1.99925 -0 -0 -1.70647 -0.36667 0 0 0 0 0 -0.07778 0.02865 0 1.83749 -0.20857 0 -0.93687 -0.61628 0.44539 -1.31439
GLY_731 -1.70405 0.07209 2.4494 -5e-05 0 0 0.97482 -1.16434 -0 -0 -1.01868 -0.38424 0 0 0 0 0 -0.17197 0 0 0 -1.20624 0 0.83697 -0.72763 0.29379 -1.75013
GLU_732 -4.3297 0.17774 5.4385 -0.21407 0.03574 0.3023 1.99628 -2.32356 -0.01216 -0.12631 -2.98128 -0.46259 0 0 0 -0.76583 0 0.06118 0.01345 0 3.13412 -0.0105 0 -2.7348 -0.5174 0.29202 -3.02688
ASP_733 -4.66527 0.23327 7.66062 -0.23878 0.13274 0.77537 3.86161 -3.08568 -0.01216 -0.12631 -7.31926 -1.47991 0 0 -0.42837 -1.32521 0 -0.06852 0.06999 0 2.22032 -0.84235 0 -2.3716 -0.2354 0.45933 -6.78557
ILE_734 -7.7777 0.63501 3.3745 -0.69859 0.4743 0.24899 2.41474 -2.58298 -0.00126 -0.02493 -1.92298 0.19011 0 0 0 0 0 -0.03018 0.16216 0.84848 0 0.20296 0 0.73287 -0.25485 0.66912 -3.34025
HIS_D_735 -9.5748 0.75289 8.20606 -0.43128 0.05207 0.55431 2.56013 -3.99278 -0.00436 -0.02387 -2.72063 -0.29398 0 0 -0.42837 0 0 0.19413 0.09599 0 2.669 -0.07522 0 -0.45461 -0.13198 0.55951 -2.48778
THR_736 -6.39095 0.35179 6.16571 -0.20419 0.15217 0.07565 3.04484 -2.9962 -0.01415 -0.08689 -2.85501 -0.23782 0 0 0 -0.5244 0 0.06299 0.01577 0.17364 0 0.00662 2.24581 -1.0874 0.03457 0.46783 -1.59963
ARG_737 -7.89359 0.37622 7.97897 -0.94736 0.15434 0.69588 3.64525 -3.75271 -0.0373 -0.23667 -3.5874 -0.03795 0 0 0 -0.76583 0 0.02377 0.07799 3.59166 0 -0.08427 0 -1.2888 -0.16036 0.59572 -1.65245
THR_738 -7.56898 0.58504 5.81636 -0.19812 0.0842 0.07073 3.69566 -3.33962 -0.00723 -0.04592 -3.30531 -0.09584 0 0 0 0 0 0.00172 0.01145 0.06863 0 -0.01428 2.30901 -1.0874 -0.12659 0.51707 -2.6294
ALA_739 -7.12873 0.80117 4.15548 -0.02084 0 0 3.39896 -3.1202 -0 -0 -3.17475 -0.35528 0 0 0 0 0 0.05434 0 0 0 -0.28489 0 1.8394 -0.15953 0.29792 -3.69696
ALA_740 -6.33341 0.7404 3.82735 -0.02316 0 0 2.56865 -2.72146 -0 -0 -1.61305 -0.38268 0 0 0 0 0 -0.05809 0 0 0 -0.33065 0 1.8394 -0.56547 0.2229 -2.82927
GLN_741 -6.72385 0.60668 6.05981 -0.66134 0.10551 0.71689 2.79523 -2.7338 -0.02163 -0.16327 -1.95745 -0.47834 0 0 -0.77593 0 0 -0.02113 0.02703 0 2.62835 -0.15392 0 -0.18838 -0.43658 0.45987 -0.91625
ILE_742 -8.30759 0.70897 3.21591 -0.44822 0.21948 0.07478 2.12359 -2.5296 -0 -0 -1.09579 0.22406 0 0 -0.03752 0 0 0.02282 0.04812 1.41141 0 -0.44286 0 0.73287 -0.01942 0.90509 -3.19388
PHE_743 -8.02935 1.06592 1.78134 -0.57558 0.02403 0.26188 1.49705 -1.62859 -0.00723 -0.04592 -0.90973 0.07378 0 0 0 0 0 0.15552 0 0 2.44597 -0.10065 0 1.0402 0.19281 0.71365 -2.04489
GLY_744 -2.37658 0.4838 2.58118 -7e-05 0 0 1.17229 -1.30222 -0 -0 -0.41739 -0.29714 0 0 0 0 0 -0.05316 0 0 0 -1.52877 0 0.83697 5.8478 1.83817 6.78488
PRO_745 -5.46499 1.40751 3.16136 -0.13533 0.00258 0.09768 0.79731 -1.2099 -0 -0 -0.82582 0.17586 0 0 0 0 0 -0.09814 0.00493 0.16447 0 -0.92623 0 -2.4119 5.58678 2.63395 2.96011
PRO_746 -3.55618 1.13682 3.09177 -0.13845 0.00619 0.10293 2.27175 -1.31093 -0.00171 -0.02815 -2.6724 0.12952 0 0 0 0 0 0.0988 0.02539 0.14795 0 -1.11542 0 -2.4119 -0.31801 2.15304 -2.38899
PRO_747 -3.61132 0.54944 1.15715 -0.07869 0 0.0477 0.51631 -0.71335 -0 -0 0.19876 0.47746 0 0 0 0 0 -0.10007 0.1159 0.28672 0 -1.31259 0 -2.4119 1.32553 1.81359 -1.73937
ASP_748 -2.02658 0.49514 2.26319 -0.10949 0.00072 0.33118 0.91493 -0.98371 -0 -0 -0.45503 -0.37103 0 0 0 0 0 0.00944 0.01094 0 1.98782 -0.23873 0 -2.3716 1.4566 0.74009 1.65387
GLU_749 -3.47117 0.64933 3.41826 -0.37261 0.1342 0.48801 1.29532 -1.32431 -0.00171 -0.02815 -1.59519 -0.57625 0 0 0 0 0 -0.00299 0.01128 0 3.92626 -0.22584 0 -2.7348 5.6826 1.57961 6.85185
PRO_750 -6.38074 0.74802 2.60457 -0.11943 0.00271 0.08698 0.46906 -1.06621 -0 -0 -0.38694 0.25549 0 0 0 0 0 -0.07901 0.01703 0.10439 0 -0.99298 0 -2.4119 5.42382 1.62437 -0.10079
THR_751 -4.40231 0.48317 4.95251 -0.11806 0.14265 0.07947 2.80721 -2.12293 -0 -0 -2.0214 -0.56354 0 0 -0.77197 0 0 0.07013 0.05275 0.04398 0 -0.36502 2.3336 -1.0874 -0.54876 1.01749 -0.01843
PRO_752 -2.84931 0.35696 2.59621 -0.06746 0 0.04223 1.16613 -1.15314 -0 -0 -0.78266 0.60355 0 0 0 0 0 -0.08702 0.02151 0.18205 0 -0.25856 0 -2.4119 -0.17334 1.07158 -1.74318
GLU_753 -4.84607 0.36375 6.31577 -0.47557 0.09776 0.9344 2.80483 -2.66353 -0 -0 -2.98947 -0.48631 0 0 0 -1.01138 0 0.15069 0.10373 0 3.32367 -0.19566 0 -2.7348 0.01185 0.48413 -0.81222
MET_754 -8.86522 0.54879 5.1535 -0.20573 0.01305 0.05979 2.9526 -2.65248 -0 -0 -2.04272 -0.22904 0 0 -0.77197 0 0 0.04046 0.23858 2.0416 0 0.01869 0 0.60916 -0.03604 0.4074 -2.71958
ARG_755 -7.85858 0.43359 7.84844 -0.75137 0.14247 0.46719 3.57367 -3.62791 -0.0185 -0.11066 -3.9734 0.3179 0 0 0 -0.8008 0 0.02865 0.02477 2.64168 0 -0.03207 0 -1.2888 -0.02241 0.32665 -2.67951
ARG_756 -6.84418 0.27934 8.723 -1.16813 0.32872 0.838 4.51243 -3.87852 -0 -0 -4.98576 0.07428 0 0 -1.28269 -1.01138 0 0.00169 0.17883 2.40432 0 -0.04626 0 -1.2888 -0.13859 0.53861 -2.76509
LYS_757 -8.23967 1.02615 6.1762 -0.30585 0.02784 0.14129 2.79633 -2.99832 -0 -0 -1.69881 -0.0809 0 0 0 0 0 0.24292 0.04855 1.73944 0 -0.03698 0 -1.5107 -0.36027 0.65155 -2.38123
ALA_758 -6.37446 0.81507 3.3102 -0.02169 0 0 2.53786 -2.69564 -0 -0 -2.1656 -0.34489 0 0 0 0 0 0.05814 0 0 0 -0.16541 0 1.8394 -0.43878 0.50754 -3.13827
LYS_759 -6.39131 0.48392 6.14565 -0.45466 0.08653 0.26566 2.63894 -2.78935 -0.00132 -0.01144 -2.41547 -0.1295 0 0 0 0 0 -0.0069 0.17689 2.02535 0 0.02388 0 -1.5107 -0.33609 0.49394 -1.70596
ALA_760 -5.58281 1.0657 3.73465 -0.01908 0 0 2.28815 -2.46394 -0.01533 -0.15807 -2.28403 -0.36726 0 0 0 0 0 0.64264 0 0 0 0.17147 0 1.8394 0.6955 2.06189 1.60887
PRO_761 -8.03687 2.07899 4.45129 -0.07424 0 0.04664 2.0892 -2.17317 -0.01385 -0.13597 -1.63304 0.69219 0 0 0 0 0 -0.09697 0.06836 0.16585 0 0.57958 0 -2.4119 0.91724 2.41741 -1.06926
ASN_762 -7.54586 0.55316 6.05666 -0.30239 0.04343 0.52237 2.89828 -3.28343 -0.01983 -0.22623 -2.02143 -0.18059 0 0 0 -0.33035 0 0.12386 0.76393 0 3.693 0.49623 0 -0.93687 0.62045 0.92679 1.85118
PHE_763 -7.03706 0.78307 4.47937 -1.09209 0.13406 0.46542 2.78723 -2.74367 -0 -0 -2.32893 0.06523 0 0 0 0 0 0.03131 0.03979 0 1.78291 -0.40874 0 1.0402 0.59125 0.5807 -0.82995
GLY_764 -5.90428 0.43084 5.23325 -4e-05 0 0 2.89555 -2.88731 -0.00132 -0.01144 -2.81807 -0.4337 0 0 0 0 0 0.03663 0 0 0 0.41924 0 0.83697 0.17724 0.40437 -1.62207
ILE_765 -9.16978 1.30763 3.31409 -0.49048 0.24038 0.09268 2.74872 -2.79283 -0 -0 -2.43198 0.08118 0 0 0 0 0 0.09464 0.06311 0.54093 0 -0.4834 0 0.73287 0.16423 1.1686 -4.81941
ILE_766 -8.43724 1.27445 3.33589 -0.52268 0.34432 0.12182 2.99407 -2.73336 -0.01149 -0.06427 -1.48613 0.36117 0 0 -0.65248 0 0 -0.04599 0.16217 0.75577 0 0.3017 0 0.73287 -0.12271 1.95496 -1.73716
TYR_767 -8.4257 0.80362 4.00269 -0.97917 0.35064 0.56209 2.06986 -2.59973 -0.00852 -0.1571 -1.53207 -0.30711 0 0 0 0 0 -0.05374 0.29721 0 4.24778 -0.01129 0.00064 1.2797 -0.37284 1.2024 0.36937
GLY_768 -3.95384 0.50299 3.09454 -4e-05 0 0 1.23019 -1.79368 -0 -0 -1.02834 -0.36098 0 0 0 0 0 -0.08155 0 0 0 -1.36901 0 0.83697 -0.65274 0.65645 -2.91904
MET_769 -6.92578 0.43498 3.40065 -0.2167 0.03414 0.07181 1.5518 -1.86312 -0 -0 -1.80362 -0.03315 0 0 0 0 0 0.02465 0.07598 1.90938 0 0.03471 0 0.60916 -0.68734 0.74252 -2.63994
SER_770 -2.69022 0.61318 3.26305 -0.02072 0 0.0487 1.54177 -1.67995 -0.02718 -0.19825 -0.13626 -1.04393 0 0 -0.80264 0 0 -0.00396 0.1171 0.35147 0 -0.01519 0.64085 -0.77834 0.34446 0.74381 0.26774
ALA_771 -4.38363 0.493 2.38442 -0.02554 0.00163 0 1.49264 -1.97556 -0 -0 -1.21031 -0.40686 0 0 0 0 0 -0.03736 0 0 0 -0.05237 0 1.8394 0.35028 0.74397 -0.78629
TYR_772 -6.33096 1.23453 5.24183 -0.94652 0.08165 0.27935 2.91509 -2.79896 -0.02835 -0.30553 -2.02159 -0.2865 0 0 -0.80264 0 0 3.51962 0.125 0 1.73633 -0.43048 0.024 1.2797 0.11384 1.27916 3.87855
GLY_773 -4.49548 1.80376 3.77378 -0.00534 0.04715 0 0.81242 -2.18346 -0.02718 -0.19825 0.02468 -0.00768 0 0 0 0 0 0.83979 0 0 0 0.63063 0 0.83697 0.98224 34.8349 37.6689
LEU_774 -9.92861 2.42166 3.69744 -0.72007 0.77289 0.20487 1.91304 -2.86639 -0.00567 -0.05517 -0.90573 0.2126 0 0 0 0 0 -0.06311 1.00003 2.57441 0 -0.06061 0 0.18072 0.37843 35.2667 34.0174
SER_775 -6.91493 1.17647 7.40788 -0.02946 0 0.01879 5.12433 -3.66981 -0 -0 -5.40675 -0.01117 0 0 0 0 0 -0.02681 0.03993 0.59931 0 0.34785 1.76099 -0.77834 0.0392 1.93947 1.61696
GLN_776 -5.70532 0.59383 5.10676 -0.65904 0.08613 0.74026 2.02651 -2.30825 -0.04541 -0.32575 -1.48696 -0.11336 0 0 0 -0.9125 0 -0.0731 0.15271 0 4.24451 -0.18524 0 -0.18838 0.02197 0.90834 1.87771
GLN_777 -5.1275 0.31736 4.12595 -0.27935 0.04071 0.24695 2.61932 -2.12315 -0.01533 -0.15807 -3.34718 -0.64796 0 0 -0.495 -0.88712 0 0.01495 0.01422 0 2.95515 -0.11519 0 -0.18838 -0.48831 0.41706 -3.12088
LEU_778 -9.04934 1.07113 3.18896 -0.48094 0.19875 0.10901 2.31722 -2.38271 -0.02123 -0.09955 -0.90112 0.16412 0 0 -0.78769 0 0 0.10413 0.2519 0.54824 0 -0.16601 0 0.18072 0.04313 0.59213 -5.11917
GLY_779 -1.65224 0.0903 1.96986 -7e-05 0 0 0.69349 -0.96998 -0.03762 -0.2152 -0.48635 -0.38472 0 0 0 0 0 -0.04066 0 0 0 -1.50956 0 0.83697 0.5387 0.86806 -0.29901
ILE_780 -7.15125 1.38041 2.91219 -0.59685 0.47786 0.10141 1.65351 -2.0815 -0.05319 -0.25958 -0.43615 0.22033 0 0 0 0 0 0.06383 0.1417 1.05952 0 -0.59733 0 0.73287 0.15733 1.09175 -1.18313
SER_781 -3.75415 0.26973 4.82244 -0.02095 0 0.0179 2.19283 -2.13812 -0.00016 -0.00083 -3.65243 0.00578 0 0 -0.56192 0 0 -0.02647 0.00072 1.26526 0 -0.44793 0.60748 -0.77834 -0.39214 0.83063 -1.76066
ARG_782 -2.73397 0.34687 2.41835 -0.5997 0.06108 0.38802 0.71597 -1.02266 -0 -0 0.44133 0.64289 0 0 0 0 0 0.04454 0.01349 1.94853 0 0.00885 0 -1.2888 -0.58387 0.42849 1.2294
LYS_783 -2.47069 0.17677 2.35255 -0.31549 0.04614 0.18745 0.7023 -1.11147 -0 -0 0.46639 -0.37381 0 0 0 0 0 0.383 0.00611 1.4538 0 0.38121 0 -1.5107 -0.01029 0.49684 0.86013
GLU_784 -5.91405 1.05892 6.58717 -0.19069 0.02986 0.26253 3.66775 -3.06094 -0.00016 -0.00083 -3.49655 -0.54898 0 0 -0.56192 0 0 0.32344 0.01369 0 3.10622 -0.12085 0 -2.7348 0.4173 0.69371 -0.46917
ALA_785 -6.23856 0.79503 2.99832 -0.0244 1e-05 0 2.48096 -2.62566 -0 -0 -1.73568 -0.43647 0 0 0 0 0 -0.02554 0 0 0 -0.19547 0 1.8394 -0.25512 0.68058 -2.74258
LYS_786 -6.09749 0.89112 7.46614 -0.77505 0.12568 0.78638 3.59402 -3.34698 -0 -0 -5.33749 -0.12163 0 0 0 -0.76561 0 -0.03595 0.132 3.12963 0 -0.04043 0 -1.5107 -0.64814 0.57109 -1.98342
GLU_787 -5.05439 0.36499 5.86754 -0.21188 0.02819 0.29078 2.76471 -2.70024 -0 -0 -2.46345 -0.59816 0 0 0 0 0 0.04827 0.00074 0 3.02723 -0.33341 0 -2.7348 -0.55086 0.46988 -1.78485
PHE_788 -9.70592 0.86407 4.06082 -0.59048 0.05728 0.24637 2.9025 -2.93586 -0 -0 -1.80595 0.08156 0 0 0 0 0 0.00134 0.05658 0 3.36907 -0.11205 0 1.0402 -0.36575 0.33118 -2.50505
ILE_789 -8.23411 0.65217 4.51258 -0.50157 0.38936 0.09816 2.781 -3.10328 -0 -0 -1.65552 0.123 0 0 0 0 0 -0.06944 0.01489 0.49305 0 -0.48942 0 0.73287 -0.0163 0.36189 -3.91068
ASP_790 -5.92681 0.57511 8.65461 -0.11088 0.0132 0.34037 4.23051 -3.72984 -0 -0 -6.65247 -0.26201 0 0 0 -0.76561 0 0.00501 0.01335 0 1.7057 0.21737 0 -2.3716 -0.07588 0.33978 -3.8001
ARG_791 -9.0566 0.47384 9.10597 -0.67179 0.09369 0.4458 3.96313 -4.23261 -0.01872 -0.16169 -4.02704 0.5464 0 0 -0.03752 0 0 0.10852 0.06855 2.47006 0 -0.09182 0 -1.2888 -0.3408 0.38645 -2.26498
TYR_792 -11.1798 1.07328 4.51827 -0.75397 0.10477 0.26939 3.67475 -3.40334 -0.01488 -0.14321 -2.76095 -0.34276 0 0 0 -0.33035 0 -0.00452 0.09171 0 2.3899 -0.43905 0.16998 1.2797 -0.14326 0.51467 -5.42967
PHE_793 -10.2342 1.11803 4.42828 -0.56797 0.3425 0.25411 2.26592 -3.05895 -0 -0 -0.93261 -0.11184 0 0 0 0 0 0.0292 0.00367 0 2.94164 0.05839 0 1.0402 -0.05623 0.71219 -1.76771
GLU_794 -3.75466 0.15649 4.52682 -0.21351 0.02832 0.29948 1.45803 -1.99315 -0.01872 -0.16169 -0.98688 -0.59529 0 0 0 0 0 0.01819 0.04002 0 3.0075 -0.25061 0 -2.7348 -0.41854 0.48077 -1.11222
ARG_795 -6.46406 0.58415 5.51271 -0.66362 0.19014 0.35599 2.64662 -2.45308 -0 -0 -3.13935 0.35196 0 0 -1.23314 0 0 0.01731 0.44776 2.51553 0 -0.14697 0 -1.2888 -0.37154 0.31986 -2.81853
TYR_796 -11.6962 1.75467 5.98022 -0.66097 0.05432 0.409 3.49439 -3.5774 -0.00034 -0.00306 -2.639 -0.19702 0 0 0 0 0 0.0179 0.1324 0 2.09539 -0.53312 0.1208 1.2797 -0.11764 1.12116 -2.96478
PRO_797 -4.51771 0.45322 3.99065 -0.08732 9e-05 0.05419 2.10223 -1.64651 -0.0074 -0.05098 -1.10203 0.70004 0 0 0 0 0 -0.13078 0.00916 0.52971 0 -0.30862 0 -2.4119 -0.30334 1.06035 -1.66695
GLY_798 -4.56104 1.18893 4.82346 -5e-05 0 0 2.45418 -2.35985 -0.01551 -0.08175 -2.89665 -0.39793 0 0 -1.00415 0 0 0.20147 0 0 0 -0.4095 0 0.83697 5.45992 0.94384 4.18234
PRO_799 -8.29347 1.23093 3.97609 -0.06807 0 0.04376 1.75692 -1.78129 -0 -0 -0.9056 0.6204 0 0 0 0 0 -0.03873 0.22733 0.15313 0 -0.58492 0 -2.4119 5.94746 1.36288 1.23492
LYS_800 -6.29195 0.57798 6.495 -0.85549 0.18201 0.89581 2.7139 -2.84974 -0 -0 -3.40366 0.12414 0 0 0 -0.65124 0 0.00088 0.24193 2.75129 0 0.09117 0 -1.5107 0.43007 0.88783 -0.17076
GLU_801 -4.19252 0.12098 5.42997 -0.20344 0.02285 0.26989 2.39488 -2.40718 -0.00544 -0.03562 -2.35056 -0.56044 0 0 0 0 0 0.00871 0.00985 0 3.00312 -0.23453 0 -2.7348 -0.07473 0.4748 -1.0642
TYR_802 -10.4404 1.10323 6.08648 -0.92268 0.10668 0.32606 3.96501 -3.54076 -0.0147 -0.09723 -4.64568 -0.29569 0 0 -0.66185 0 0 0.02624 0.18279 0 1.80895 -0.49794 0.01658 1.2797 -0.14513 0.46725 -5.89305
MET_803 -9.2058 1.45241 5.23624 -0.29519 0.05403 0.05087 2.63658 -2.94333 -0 -0 -2.0685 -0.04891 0 0 0 0 0 -0.03484 0.3483 1.07337 0 0.04262 0 0.60916 0.17468 0.71635 -2.20196
ASP_804 -4.18225 0.14347 6.60872 -0.10407 0.00662 0.31411 2.78721 -2.79002 -0 -0 -3.98299 -0.25689 0 0 0 -0.65124 0 -0.01491 0.00089 0 1.83309 0.22711 0 -2.3716 0.00389 0.54146 -1.88741
GLU_805 -4.46797 0.15275 5.8634 -0.21113 0.01976 0.27776 2.47151 -2.61933 -0.00289 -0.04504 -2.43671 -0.55715 0 0 0 0 0 -0.04786 0.05498 0 3.05909 -0.2888 0 -2.7348 -0.25388 0.23811 -1.52821
THR_806 -6.96283 0.43058 5.82932 -0.20698 0.13529 0.07522 3.08345 -3.1406 -0.01758 -0.16975 -3.63328 -0.09478 0 0 0 0 0 0.08974 0.00701 0.0871 0 0.0005 2.26661 -1.0874 -0.18956 0.24274 -3.25519
ILE_807 -8.36088 0.72839 4.95796 -0.51569 0.60143 0.10467 2.57891 -3.03323 -0.0073 -0.04625 -2.26536 -0.08308 0 0 0 0 0 -0.05685 0.01035 0.51185 0 -0.43465 0 0.73287 0.05031 0.44714 -4.0794
GLU_808 -5.19355 0.23054 6.0167 -0.21513 0.03157 0.29515 2.36062 -2.75078 -0.01765 -0.16373 -1.38793 -0.57853 0 0 0 0 0 0.04805 0.01058 0 3.00122 -0.2594 0 -2.7348 -0.27335 0.49578 -1.08465
GLU_809 -5.04247 0.24411 6.42536 -0.21548 0.02244 0.29217 2.88479 -2.9853 -0.02301 -0.22606 -2.68706 -0.60691 0 0 0 0 0 0.03307 0.02645 0 3.0284 -0.19836 0 -2.7348 -0.53725 0.37195 -1.92794
ALA_810 -6.67377 0.46683 4.01299 -0.02135 0 0 2.66805 -3.02024 -0 -0 -2.53627 -0.36528 0 0 0 0 0 0.02045 0 0 0 -0.20104 0 1.8394 -0.43018 0.37666 -3.86376
ARG_811 -7.2108 0.32951 6.7047 -0.45206 0.11684 0.22899 2.69472 -3.13268 -0.02029 -0.18487 -3.13665 0.39772 0 0 -1.05659 -0.42712 0 -0.02073 0.29415 2.10158 0 -0.06451 0 -1.2888 -0.35599 0.39143 -4.09149
GLU_812 -2.97438 0.08908 3.62995 -0.21186 0.0219 0.28462 1.25591 -1.66139 -0.00031 -0.0071 -0.55103 -0.54581 0 0 0 0 0 -0.03343 0.02884 0 3.08697 -0.27568 0 -2.7348 -0.32989 0.36284 -0.56555
ASN_813 -4.42511 0.29219 3.89102 -0.18777 0.02133 0.28657 1.97358 -2.04957 -0.0191 -0.12304 -1.20171 -0.28924 0 0 0 0 0 -0.04297 0.00058 0 1.75958 -0.01245 0 -0.93687 -0.05417 0.41343 -0.70372
GLY_814 -3.48437 0.23161 3.18758 -7e-05 0 0 2.18383 -1.8124 -0.00015 -0.00055 -2.58026 -0.37221 0 0 0 0 0 -0.15983 0 0 0 -1.51906 0 0.83697 -0.25079 0.33847 -3.40121
TYR_815 -9.85805 1.63551 4.0692 -1.19171 0.51566 0.84252 1.45478 -2.72555 -0.04831 -0.43367 -0.7895 -0.2863 0 0 0 0 0 1.4131 0.17046 0 1.69786 -0.19259 0.0001 1.2797 0.28085 1.11218 -1.05377
PRO_816 -6.45567 0.89984 3.18563 -0.2132 0.01228 0.15338 1.6678 -1.27338 -0 -0 -1.40723 0.00579 0 0 0 0 0 0.04633 0.00176 0.26294 0 -0.5429 0 -2.4119 0.66305 1.27997 -4.12551
GLU_817 -4.30279 0.3613 4.18718 -0.20268 0.03495 0.3051 0.96849 -1.68593 -0 -0 -2.96334 -0.51782 0 0 0 -0.55078 0 0.0324 0.00581 0 3.09712 0.08448 0 -2.7348 0.04911 0.4428 -3.3894
THR_818 -6.87793 0.72228 6.02152 -0.11228 0.05393 0.07356 3.83912 -2.97903 -0.00653 -0.12908 -3.89503 -0.59743 0 0 -0.597 -0.49558 0 -0.02358 0.05682 0.04688 0 -0.51943 2.29021 -1.0874 -0.11543 0.71065 -3.62076
LEU_819 -6.07597 0.54799 2.38808 -0.68597 0.23697 0.28504 1.98556 -1.60293 -0 -0 -1.71315 -0.00827 0 0 -1.49977 0 0 -0.11558 0.07877 1.23878 0 -0.16571 0 0.18072 -0.22236 0.78364 -4.36415
PHE_820 -8.92616 1.05112 2.61353 -0.67587 0.11078 0.40156 1.68723 -2.09354 -0.02168 -0.12751 0.06941 0.13706 0 0 0 0 0 0.01725 0.05122 0 2.13246 -0.20726 0 1.0402 -0.36828 0.41712 -2.69135
GLY_821 -3.61581 0.25115 3.70327 -5e-05 0 0 1.90409 -1.94527 -0.00034 -0.00816 -2.11292 -0.34896 0 0 -0.65468 0 0 -0.11977 0 0 0 -1.46884 0 0.83697 -0.6365 0.55634 -3.65947
ARG_822 -9.32791 0.79572 9.02894 -0.95013 0.24526 0.59718 4.18739 -4.25179 -0.01618 -0.16298 -4.77646 0.52575 0 0 -0.597 -1.68124 0 -0.0337 0.00328 2.4177 0 -0.1012 0 -1.2888 -0.50066 0.72038 -5.16644
ARG_823 -8.46528 0.93747 7.57896 -0.66543 0.22536 0.45634 2.67285 -3.14617 -0.0082 -0.14355 -2.98012 0.01895 0 0 -0.65468 -0.55078 0 -0.05997 0.17989 2.82649 0 0.21364 0 -1.2888 0.0689 0.77443 -2.00971
ARG_824 -9.67489 1.12097 7.07119 -1.04832 0.47395 0.93886 2.62843 -3.15919 -0.00336 -0.00957 -1.9343 -0.21459 0 0 -0.39935 0 0 -0.06187 0.41272 3.34642 0 0.1836 0 -1.2888 0.5012 1.15953 0.04266
TYR_825 -7.87235 0.88024 3.84721 -0.64177 0.12715 0.32214 1.72668 -2.31425 -0.01835 -0.10092 -2.88964 0.00099 0 0 -0.39935 0 0 -0.02068 0.01597 0 2.52282 -0.01944 0.01624 1.2797 0.04976 0.97378 -2.51408
ILE_826 -8.32555 1.09193 3.21677 -0.49703 0.47112 0.12647 2.32214 -2.4046 -4e-05 -0.00069 -1.38708 -0.23171 0 0 0 0 0 -0.04825 0.00194 0.25033 0 -0.51976 0 0.73287 -0.2738 1.07635 -4.39859
PRO_827 -2.28559 0.47172 1.61523 -0.07107 0 0.0441 0.39367 -0.62699 -0 -0 -0.18991 0.60766 0 0 0 0 0 -0.2019 0.04368 0.25126 0 -0.4937 0 -2.4119 -0.02294 1.18316 -1.69354
ASP_828 -4.99872 0.44803 5.03724 -0.25835 0.13803 0.87273 1.50305 -2.46049 -0 -0 -1.10173 -3.46269 0 0 0 0 0 0.10392 0.63079 0 2.53689 -0.43133 0 -2.3716 0.35595 1.45065 -2.00763
ILE_829 -7.97379 0.70614 1.814 -0.68074 0.27966 0.24321 1.20521 -2.16311 -0.00183 -0.0405 -0.40408 0.28101 0 0 0 0 0 -0.0493 0.03653 0.93954 0 0.01825 0 0.73287 0.22809 1.53689 -3.29195
ASN_830 -3.49838 0.31172 3.0654 -0.19886 0.05546 0.33055 1.07879 -1.58555 -4e-05 -0.00069 -0.57169 -0.52497 0 0 -1.05659 0 0 -0.00511 0.01332 0 2.28119 -0.64416 0 -0.93687 -0.31011 0.62242 -1.57417
SER_831 -3.16065 0.39298 3.69174 -0.03344 0.00157 0.05829 1.73385 -1.58503 -0 -0 -0.52788 -1.05013 0 0 -0.75964 0 0 -0.05798 0.05628 0.1847 0 -0.24773 0.61193 -0.77834 -0.54982 0.54703 -1.47226
LYS_832 -2.34867 0.25267 2.4789 -0.32478 0.05858 0.20129 0.40782 -1.1196 -0 -0 -0.18399 -0.38636 0 0 0 0 0 0.10668 0.03138 1.45564 0 0.16656 0 -1.5107 -0.12741 0.51575 -0.32624
ASN_833 -4.84889 0.93027 5.48095 -0.27299 0.0668 0.43814 2.49914 -2.37561 -0.01623 -0.08958 -2.2261 -0.76267 0 0 -1.44083 0 0 -0.06279 0.00188 0 2.06155 -0.25723 0 -0.93687 0.17497 0.49311 -1.14296
ARG_834 -5.19739 0.25594 4.9673 -0.80127 0.20052 0.56166 1.61066 -2.21911 -0.0161 -0.17082 -1.23125 0.27008 0 0 0 0 0 0.06 0.05616 2.16448 0 -0.23934 0 -1.2888 0.11822 0.8593 -0.03977
ASN_835 -4.93783 0.79059 4.9335 -0.17385 0.06513 0.26964 2.01557 -2.34692 -0.00577 -0.10355 -1.39825 -0.25676 0 0 -0.68119 0 0 0.60614 0.00561 0 1.66754 0.38033 0 -0.93687 5.82579 1.83156 7.5504
PRO_836 -6.19623 1.00166 4.36528 -0.07599 0 0.04618 1.60083 -1.97433 -0 -0 -1.09845 0.6582 0 0 0 0 0 -0.06481 0.00673 0.49335 0 -0.1758 0 -2.4119 5.43433 1.72 3.32905
ARG_837 -8.10475 0.72574 8.95664 -0.77351 0.13376 0.49647 3.06715 -4.08385 -0.01832 -0.17993 -2.59596 0.44399 0 0 0 0 0 -0.01141 0.05411 2.18191 0 0.01609 0 -1.2888 0.05417 0.72333 -0.20318
GLN_838 -6.03272 0.34479 6.83511 -0.2601 0.03543 0.19285 2.68873 -3.07716 -0.04845 -0.46793 -2.27568 -0.48968 0 0 0 0 0 0.22698 0.03095 0 2.78798 -0.1223 0 -0.18838 0.17694 0.44196 0.79932
PHE_839 -8.19903 0.73104 6.1615 -1.00704 0.07145 0.36354 2.81311 -3.24929 -0 -0 -2.24868 -0.00794 0 0 0 0 0 0.0012 0.05362 0 1.88919 -0.40557 0 1.0402 -0.09498 0.236 -1.85168
ALA_840 -7.08494 0.89069 4.29126 -0.02307 0 0 3.14145 -3.30542 -0 -0 -2.88593 -0.35109 0 0 0 0 0 0.05029 0 0 0 -0.36109 0 1.8394 -0.28032 0.29446 -3.7843
GLU_841 -7.95674 0.55457 7.44772 -0.20846 0.02928 0.29447 3.27969 -3.62442 -0.0171 -0.15952 -3.94813 -0.60382 0 0 0 -0.42712 0 0.19392 0.0011 0 3.04326 -0.22629 0 -2.7348 -0.52644 0.38201 -5.20681
ARG_842 -9.69411 0.64326 9.14345 -0.73428 0.11636 0.4733 4.04166 -4.334 -0.03558 -0.32286 -3.87596 0.26157 0 0 0 -0.93995 0 0.02532 0.09515 1.43846 0 -0.10632 0 -1.2888 -0.45761 0.60453 -4.94643
MET_843 -9.68269 0.63008 5.76592 -0.74226 0.30923 0.35283 3.67485 -3.28213 -0 -0 -3.56671 -0.15158 0 0 0 0 0 0.12353 0.00321 2.53138 0 -0.05361 0 0.60916 -0.30679 0.78091 -3.00467
ALA_844 -6.47861 0.68255 3.18784 -0.02022 0 0 2.41176 -2.61266 -0 -0 -1.13222 -0.37259 0 0 0 0 0 0.0017 0 0 0 -0.21872 0 1.8394 -0.22451 0.53925 -2.39702
ILE_845 -9.62762 0.92476 3.95767 -0.51239 0.41044 0.10203 2.54134 -2.88342 -0.00259 -0.01132 -1.74764 0.11265 0 0 -0.66185 0 0 0.07294 0.01318 0.52726 0 -0.49795 0 0.73287 -0.09739 0.5279 -6.11912
ASN_846 -9.02401 0.94005 7.26716 -0.38261 0.04613 0.7507 3.83304 -3.76459 -0.02708 -0.1897 -4.02533 -0.27241 0 0 -0.65248 0 0 0.32381 0.00611 0 3.6529 0.32423 0 -0.93687 0.27423 0.9719 -0.88481
THR_847 -7.9798 0.97648 6.1863 -0.13834 0.11595 0.05709 3.69669 -3.10618 -0.0204 -0.1805 -3.46359 -0.13769 0 0 0 0 0 0.30164 0.0005 0.21931 0 0.1004 4.19978 -1.0874 5.90221 2.69677 8.33922
PRO_848 -7.81007 1.17886 4.98364 -0.10412 0.00366 0.06339 1.98914 -2.22405 -0 -0 -2.44151 0.7521 0 0 0 0 0 0.00038 0.00788 0.32971 0 -0.03749 0 -2.4119 5.70739 2.47903 2.46602
ILE_849 -10.3188 1.03948 4.15441 -0.47665 0.27416 0.09021 3.73888 -3.23196 -0 -0 -1.62293 -0.05457 0 0 0 0 0 0.08845 0.0404 0.68604 0 -0.48713 0 0.73287 0.04943 0.82367 -4.47407
GLN_850 -7.55259 0.31274 7.03526 -0.27552 0.05851 0.19789 2.998 -3.49736 -0.04395 -0.34841 -2.58248 -0.46394 0 0 0 0 0 -0.00579 0.01766 0 2.68679 -0.05671 0 -0.18838 -0.08721 0.83385 -0.96165
GLY_851 -5.12761 0.65208 5.22739 -5e-05 0 0 2.88367 -2.88594 -0.01582 -0.11034 -2.22343 -0.40999 0 0 0 0 0 -0.04595 0 0 0 0.30706 0 0.83697 0.41412 0.52659 0.02876
THR_852 -8.79726 0.75387 6.26559 -0.20921 0.13616 0.07596 3.51395 -3.53368 -0.00598 -0.11055 -3.8441 -0.15663 0 0 -0.86701 0 0 0.01245 0.00133 0.11927 0 0.05124 2.28178 -1.0874 0.51236 0.47546 -4.41241
ALA_853 -7.00948 0.81178 3.95483 -0.02156 0 0 3.11972 -3.13651 -0 -0 -2.20307 -0.35566 0 0 0 0 0 -0.0068 0 0 0 -0.1818 0 1.8394 -0.14662 0.44466 -2.89112
ALA_854 -5.8738 0.45006 5.07224 -0.02205 0 0 2.91744 -3.08683 -0 -0 -2.55477 -0.35792 0 0 0 0 0 -0.01196 0 0 0 -0.22239 0 1.8394 -0.33436 0.24787 -1.93705
ASP_855 -8.25997 0.61989 9.59169 -0.09603 0.00294 0.28142 4.57183 -4.34679 -0.01786 -0.12851 -7.32293 -0.37934 0 0 0 -1.56696 0 0.04863 0.00618 0 1.83992 0.25406 0 -2.3716 -0.29622 0.4303 -7.13934
ILE_856 -9.41938 0.94513 3.52655 -0.51044 0.37627 0.10615 2.78914 -2.90838 -0.00539 -0.09022 -2.1921 -0.00764 0 0 0 0 0 -0.05784 0.0341 0.53975 0 -0.45466 0 0.73287 -0.09222 0.62035 -6.06797
ILE_857 -8.74659 0.80283 3.90903 -0.62316 0.52652 0.15173 3.26403 -3.02398 -0 -0 -2.79252 -0.18163 0 0 0 0 0 -0.04959 0.08293 3.3033 0 -0.35967 0 0.73287 -0.02477 0.78881 -2.23986
LYS_858 -9.79562 0.97549 10.0704 -0.29778 0.02442 0.12203 5.14403 -4.59454 -0.00573 -0.03988 -5.90258 -0.0097 0 0 -0.24318 -0.90088 0 -0.02206 0.91317 1.76925 0 0.03997 0 -1.5107 -0.16846 0.83455 -3.59779
ILE_859 -8.16001 1.04691 3.91744 -0.52607 0.53182 0.10321 2.42839 -2.76952 -0 -0 -2.0365 0.10372 0 0 0 0 0 -0.06058 0.11069 0.4487 0 -0.45113 0 0.73287 -0.02675 0.56934 -4.03746
ALA_860 -6.57002 0.61695 3.52673 -0.02208 0 0 2.7243 -2.88085 -0 -0 -2.51692 -0.36565 0 0 0 0 0 -0.04403 0 0 0 -0.22004 0 1.8394 -0.10562 0.3696 -3.64824
MET_861 -11.0227 1.31962 5.789 -0.7619 0.23218 0.40632 3.1725 -3.16881 -0.00368 -0.01568 -2.61371 -0.18575 0 0 0 0 0 -0.01884 0.13099 2.94825 0 0.05159 0 0.60916 -0.18488 0.36527 -2.95107
ILE_862 -8.0913 0.81592 5.12563 -0.48702 0.29584 0.09568 2.71525 -2.93269 -0 -0 -2.13899 0.1029 0 0 0 0 0 -0.02174 0.27738 0.48307 0 -0.4253 0 0.73287 0.09063 0.41439 -2.94747
ARG_863 -8.14721 0.40894 8.10923 -0.60482 0.12691 0.38252 3.56647 -3.81025 -0.02131 -0.15352 -3.62348 0.20775 0 0 0 -1.07267 0 -0.03879 0.05961 2.5898 0 -0.08451 0 -1.2888 -0.11884 0.57799 -2.93498
ILE_864 -10.5926 1.62753 3.58677 -0.52581 0.51315 0.10552 2.88996 -3.10913 -0.0079 -0.05679 -2.38171 0.03372 0 0 0 0 0 -0.02251 0.05998 0.48825 0 -0.4408 0 0.73287 -0.13419 0.72234 -6.51133
HIS_865 -7.44181 0.50022 6.67473 -0.63528 0.00905 0.65186 2.85766 -3.16611 -0 -0 -3.26427 -0.29886 0 0 0 -0.91871 0 0.00383 0.07858 0 1.58703 -0.17916 0 -0.45461 0.10505 0.51235 -3.37844
LYS_866 -5.02856 0.23383 6.46634 -0.4367 0.0763 0.23456 2.43191 -2.7239 -0.02161 -0.06938 -2.98167 -0.07786 0 0 0 0 0 -0.00389 0.01902 1.89392 0 0.06927 0 -1.5107 0.03878 0.24772 -1.14262
GLU_867 -7.15115 0.72014 7.85117 -0.21069 0.02663 0.28023 3.69467 -3.51653 -0.01174 -0.12971 -4.18774 -0.55931 0 0 0 -1.07267 0 0.03001 0.07808 0 3.04216 -0.35179 0 -2.7348 -0.26957 0.61211 -3.86049
LEU_868 -8.63513 0.83667 3.91771 -0.42621 0.06886 0.08612 2.79759 -2.93939 -0 -0 -2.6142 0.15548 0 0 0 0 0 0.07449 0.00814 0.36494 0 -0.25642 0 0.18072 -0.40201 1.0186 -5.76404
LYS_869 -3.80764 0.51185 5.74717 -0.38217 0.04699 0.17337 2.78214 -2.5249 -0.01088 -0.12182 -4.18052 -0.02201 0 0 0 0 0 -0.00647 0.01959 1.85338 0 0.06954 0 -1.5107 0.04086 0.70795 -0.61428
GLU_870 -3.8106 0.20597 4.88294 -0.21215 0.01609 0.26754 1.45879 -1.976 -0.02161 -0.06938 -1.55442 -0.51761 0 0 0 0 0 -0.06348 0.22498 0 3.12526 -0.36199 0 -2.7348 -0.16033 0.41592 -0.88488
GLU_871 -3.94294 0.36011 3.56463 -0.4318 0.05994 0.8638 1.32943 -1.74611 -0 -0 -1.4443 -0.40869 0 0 0 0 0 -0.05984 0.01467 0 2.84872 -0.0546 0 -2.7348 -0.53448 0.32598 -1.9903
ASN_872 -2.28883 0.18665 2.85934 -0.40479 0.10716 0.82491 1.11898 -1.44156 -0.00298 -0.06502 -1.18902 -0.85466 0 0 0 0 0 -0.04136 0.00534 0 1.59546 -1.03549 0 -0.93687 -0.48492 0.34639 -1.70127
LEU_873 -7.12053 0.93773 2.79015 -0.5368 0.35458 0.12305 1.7927 -1.99478 -0.01319 -0.08501 -2.02921 0.20814 0 0 0 0 0 -0.03493 0.27306 2.54364 0 -0.33717 0 0.18072 -0.45039 0.75507 -2.64318
LYS_874 -2.78027 0.38551 3.53131 -0.33934 0.05647 0.20972 1.53422 -1.33704 -0.01468 -0.19133 -1.47989 -0.25777 0 0 -0.97692 0 0 0.15177 0.00254 1.54057 0 0.22656 0 -1.5107 0.192 0.74254 -0.31473
SER_875 -4.60226 0.42082 3.67762 -0.03028 0 0.07046 1.43091 -1.60398 -0 -0 -1.46167 -0.33776 0 0 -0.44626 0 0 -0.00516 6e-05 0.1904 0 -0.39991 0.60027 -0.77834 0.26932 0.36284 -2.64291
ARG_876 -5.01315 0.31207 4.606 -0.94897 0.24254 0.71055 1.83531 -2.13493 -0.01319 -0.08501 -2.73828 -0.02137 0 0 -0.44626 0 0 0.09777 0.03658 1.79109 0 -0.19169 0 -1.2888 -0.17052 0.40826 -3.012
MET_877 -9.06997 1.18837 2.47628 -0.35647 0.10286 0.09762 0.9998 -1.67298 -0.01069 -0.1155 -0.94401 0.21212 0 0 -0.69556 0 0 0.16026 0.11124 1.30567 0 0.01712 0 0.60916 -0.3286 0.63775 -5.27554
ILE_878 -9.23064 1.42088 3.32745 -0.66151 0.61883 0.14941 1.04074 -2.29286 -0.01723 -0.109 -1.1192 0.1108 0 0 0 0 0 0.19647 0.09337 0.76268 0 -0.39135 0 0.73287 0.00014 1.08989 -4.27828
LEU_879 -8.22211 1.4228 1.74271 -0.45064 0.1644 0.07677 1.15072 -1.42002 -0.01723 -0.109 0.09843 0.14731 0 0 0 0 0 0.03833 0.00975 0.63456 0 -0.05938 0 0.18072 0.22526 1.05396 -3.33266
GLN_880 -6.73504 1.41106 2.8187 -0.45726 0.58711 0.41655 1.06619 -1.84493 -0 -0 -0.28444 -0.90977 0 0 0 0 0 0.00957 0.099 0 3.94028 0.06544 0 -0.18838 0.98136 1.56161 2.53705
PRO_881 -5.40814 0.62778 3.63776 -0.20353 0.01855 0.15282 1.62936 -1.4125 -0 -0 -0.61401 -0.0772 0 0 0 0 0 0.07923 0.0055 0.4487 0 -0.80379 0 -2.4119 0.7846 1.45505 -2.09172
HIS_882 -4.76522 0.42005 4.5976 -0.38968 0.00908 0.4456 1.54708 -2.12815 -0 -0 -0.65518 -0.54668 0 0 -1.14477 0 0 -0.05386 0.00079 0 1.96518 0.06869 0 -0.45461 5.28846 0.39252 4.5969
ASP_883 -4.9952 0.46181 5.93167 -0.12409 0.04276 0.3886 2.72682 -2.61742 -0.00324 -0.05614 -3.55056 -0.24523 0 0 0 -1.02731 0 -0.03721 8e-05 0 2.73775 -0.3724 0 -2.3716 5.46262 0.36519 2.71691
GLU_884 -6.34194 0.60947 6.40988 -0.19332 0.02775 0.30395 3.00473 -2.70445 -0 -0 -3.45589 -0.44132 0 0 0 -0.47697 0 0.28033 0.054 0 3.72483 -0.01605 0 -2.7348 0.00465 0.44358 -1.50158
LEU_885 -8.3257 1.23945 1.93027 -0.49847 0.20298 0.13805 2.41473 -2.08022 -0 -0 -1.50257 0.01422 0 0 0 0 0 1.34174 0.08235 1.04343 0 -0.03754 0 0.18072 0.49892 1.46985 -1.88781
PRO_886 -7.06449 1.39692 4.16811 -0.11413 0.00152 0.08428 1.98765 -1.72701 -0 -0 -2.42869 0.24601 0 0 0 0 0 -0.07478 0.03387 0.24636 0 -0.73821 0 -2.4119 0.15308 1.70859 -4.53282
PHE_887 -9.73546 1.27415 2.51003 -0.56656 0.05847 0.28579 2.91341 -2.2119 -0 -0 -2.41119 0.09277 0 0 0 0 0 0.12332 0.00099 0 1.97846 -0.31118 0 1.0402 -0.48727 0.83767 -4.6083
GLU_888 -6.62598 0.67281 6.42713 -0.19554 0.01607 0.30818 2.83442 -2.75218 -0.01953 -0.178 -4.30727 -0.46698 0 0 -0.84911 0 0 0.57234 0.35169 0 2.96972 0.18974 0 -2.7348 0.42631 1.69301 -1.66797
PRO_889 -7.35676 1.96316 3.80849 -0.21078 0.04612 0.15978 1.41185 -1.52582 -0 -0 -0.06885 0.00066 0 0 0 0 0 0.39232 0.05696 0.24451 0 -0.47371 0 -2.4119 0.57399 2.32103 -1.06893
PRO_890 -7.25584 0.90048 4.37479 -0.15576 0.00113 0.1125 1.627 -1.81473 -0 -0 -1.00378 0.14119 0 0 0 0 0 -0.02836 0.03812 0.3469 0 -1.09718 0 -2.4119 -0.33722 1.33293 -5.22971
GLU_891 -4.51977 0.4931 4.50423 -0.32252 0.06874 0.3539 1.77237 -1.98727 -0.00598 -0.05645 -1.71216 -0.50033 0 0 0 0 0 0.02762 0.02009 0 3.01728 0.04752 0 -2.7348 -0.09506 0.4487 -1.1808
ASP_892 -1.66564 0.08098 2.07646 -0.11261 0.00873 0.34256 0.39553 -0.89945 -0.00428 -0.04807 0.18035 -0.4813 0 0 0 0 0 -0.07575 0.00148 0 1.71742 0.03162 0 -2.3716 0.04952 0.16876 -0.60528
GLU_893 -5.06117 0.80283 6.31784 -0.26202 0.09043 0.42406 2.76627 -2.4687 -0.00022 -0.00466 -3.25184 -0.44092 0 0 -0.97692 0 0 0.5915 0.11036 0 2.94032 0.03574 0 -2.7348 -0.36796 0.8199 -0.66997
LEU_894 -7.46064 0.80379 4.80616 -0.64513 0.32709 0.22561 2.80398 -2.53901 -0.0088 -0.05687 -1.79892 -0.08084 0 0 0 0 0 -0.09513 0.22887 1.63932 0 -0.18024 0 0.18072 -0.35507 1.44166 -0.76344
GLU_895 -3.96072 0.30622 3.71704 -0.22103 0.03059 0.31353 1.66477 -1.72124 -0.00598 -0.05645 -1.39069 -0.59016 0 0 0 0 0 -0.08305 0.00099 0 3.09698 -0.31644 0 -2.7348 -0.47902 0.98542 -1.44404
GLU_896 -4.73897 0.93641 4.66951 -0.19417 0.03219 0.26219 2.21818 -2.23792 -0.00022 -0.00466 -1.88462 -0.5206 0 0 0 0 0 0.79296 0.06663 0 3.29443 -0.14504 0 -2.7348 5.41528 1.70343 6.93021
PRO_897 -7.68387 2.38764 3.23232 -0.08282 3e-05 0.04971 1.14474 -1.43996 -0 -0 -0.1096 0.61718 0 0 0 0 0 0.03654 0.02755 0.46797 0 -0.49636 0 -2.4119 5.53091 1.89037 3.16045
LYS_898 -8.92185 1.03158 7.38793 -0.56751 0.17034 0.29572 3.45141 -3.31468 -0 -0 -4.02331 0.43596 0 0 0 0 0 0.02451 0.07736 2.72982 0 0.02655 0 -1.5107 0.33697 0.73691 -1.63299
GLU_899 -5.87773 0.51583 7.97305 -0.43523 0.05866 0.86168 3.8588 -3.19022 -0.04587 -0.20843 -5.14323 -0.38822 0 0 0 0 0 -0.05041 0.01434 0 3.25248 -0.35029 0 -2.7348 0.24781 0.5032 -1.13855
LEU_900 -8.2386 1.42089 3.75824 -0.60795 0.26654 0.20292 2.68983 -2.70055 -0.0168 -0.20413 -2.13214 -0.10726 0 0 0 0 0 1.0733 0.01646 0.98892 0 -0.1501 0 0.18072 1.00001 2.07559 -0.48412
PRO_901 -8.82358 2.06795 4.62724 -0.07288 2e-05 0.04709 2.22274 -2.26922 -0.02424 -0.1212 -1.96142 0.66575 0 0 0 0 0 -0.03672 0.11089 0.11598 0 0.60742 0 -2.4119 1.53647 2.40619 -1.31342
LYS_902 -6.92978 0.79798 7.21519 -0.40112 0.0559 0.18745 3.04764 -3.02988 -0.03654 -0.14615 -2.93133 -0.06069 0 0 0 0 0 -0.02027 0.14795 1.58152 0 0.01956 0 -1.5107 0.66278 0.77201 -0.57848
GLU_903 -4.64518 0.18869 5.66895 -0.21335 0.0237 0.29009 2.59523 -2.64241 -0.00512 -0.07597 -2.92049 -0.56993 0 0 0 0 0 0.03559 0.03386 0 3.013 -0.21827 0 -2.7348 0.1713 0.39398 -1.61112
ALA_904 -6.6025 0.667 3.54021 -0.02138 0 0 2.82574 -2.83886 -0.02183 -0.15893 -2.22519 -0.33601 0 0 0 0 0 -0.02959 0 0 0 -0.07597 0 1.8394 -0.3369 0.35824 -3.41655
MET_905 -10.0189 1.01132 4.0035 -0.29558 0.05708 0.03127 1.89578 -2.66388 -0 -0 -1.79733 0.01609 0 0 0 0 0 -0.03224 0.14584 1.08543 0 0.02775 0 0.60916 -0.07574 0.37823 -5.62225
GLU_906 -5.34831 0.47164 5.42432 -0.33726 0.07345 0.36615 1.92197 -2.36177 -0.02883 -0.19298 -1.08283 -0.54734 0 0 0 -0.77788 0 0.16198 0.05264 0 4.43544 -0.16334 0 -2.7348 -0.00011 0.48903 -0.17882
ASN_907 -5.27114 0.54288 4.53498 -0.22482 0.03738 0.34566 2.28194 -2.32855 -0 -0 -1.32181 -0.47438 0 0 0 -0.77788 0 -0.05229 0.0316 0 2.14738 -0.16085 0 -0.93687 0.04368 0.88366 -0.69942
ALA_908 -4.32434 1.15464 1.72214 -0.02342 0 0 1.57319 -1.67716 -0 -0 -0.69472 -0.31179 0 0 0 0 0 -0.04265 0 0 0 -0.137 0 1.8394 1.02314 1.83205 1.93348
PRO_909 -6.40144 1.2424 2.42878 -0.19427 0.00773 0.13045 0.73183 -1.28843 -0 -0 -0.02108 0.27699 0 0 0 0 0 0.31772 0.0254 0.18687 0 -0.52606 0 -2.4119 1.32543 1.67036 -2.4992
LYS_910 -5.54265 0.47396 4.02775 -0.28436 0.01801 0.12203 2.02061 -1.82756 -0.00244 -0.03309 -1.26395 0.0704 0 0 -0.63276 0 0 0.07437 0.1289 2.07673 0 0.03601 0 -1.5107 0.07068 0.87156 -1.10649
LEU_911 -5.25373 0.67284 2.35389 -0.55316 0.5763 0.16678 1.64623 -1.76503 -0 -0 -0.62772 0.07171 0 0 -0.68003 0 0 -0.03494 0.24682 0.24667 0 0.01763 0 0.18072 -0.3724 0.76502 -2.34241
ASN_912 -4.19305 1.05102 3.6026 -0.17506 0.02921 0.26421 0.94529 -1.74072 -0.01993 -0.15268 -0.54149 -0.26417 0 0 0 0 0 0.56844 0.11852 0 1.56506 0.62079 0 -0.93687 5.57978 1.71659 8.03753
PRO_913 -7.02885 1.32779 3.43669 -0.197 0.00514 0.14322 0.4152 -1.56468 -0.00244 -0.03309 0.08969 -0.00168 0 0 0 0 0 0.09628 0.01068 0.28841 0 -0.64856 0 -2.4119 5.60211 2.11834 1.64535
PRO_914 -6.99946 0.99679 3.68191 -0.19937 0.04917 0.14964 1.19118 -1.38619 -0 -0 -0.89986 -0.21871 0 0 -0.42314 0 0 0.01161 0.00066 0.77146 0 0.11319 0 -2.4119 0.54934 1.03954 -3.98416
LEU_915 -5.42992 0.356 0.84518 -0.43981 0.14842 0.08033 0.48923 -1.09092 -0.00453 -0.07023 -0.09003 0.06164 0 0 0 0 0 -0.00073 0.03953 0.6453 0 -0.05022 0 0.18072 0.5654 0.40709 -3.35756
LYS_916 -2.76838 0.3531 2.98202 -0.37433 0.05649 0.17177 0.52889 -1.1838 -0.05137 -0.26372 -0.01636 0.01865 0 0 0 0 0 0.05111 0.01038 1.89489 0 -0.0792 0 -1.5107 0.97874 0.84307 1.64125
PRO_917 -4.94027 0.71269 2.35682 -0.20868 0.02722 0.1553 0.45295 -0.77798 -0 -0 -0.6237 -0.10649 0 0 0 0 0 0.31772 0.00441 0.24561 0 -0.54177 0 -2.4119 1.00533 1.10963 -3.22311
ASP_918 -2.90391 0.07994 3.57792 -0.217 0.03187 0.70222 2.08707 -1.61218 -0.02145 -0.1269 -1.39133 -1.04327 0 0 0 0 0 -0.04323 0.027 0 1.89098 -0.5868 0 -2.3716 0.21473 0.63312 -1.07281
ILE_919 -6.69368 1.21518 1.74727 -0.64299 0.36887 0.14972 0.88229 -1.59214 -0 -0 -0.48699 0.04881 0 0 0 0 0 0.15202 0.15326 2.52387 0 -0.73119 0 0.73287 0.01316 0.94739 -1.21227
GLY_920 -3.32719 0.372 2.98425 -0.00075 0 0 2.01052 -1.65684 -0.01682 -0.06808 -1.56751 -0.28949 0 0 0 0 0 0.09109 0 0 0 -1.05437 0 0.83697 0.08842 1.56767 -0.03015
PRO_921 -3.41535 0.80234 0.57137 -0.17836 0.00109 0.12062 0.32257 -0.59332 -0 -0 -0.24761 0.15114 0 0 0 0 0 0.15893 0.00438 0.32744 0 -0.7848 0 -2.4119 0.21274 1.80491 -3.15381
GLY_922 -3.31981 0.10864 3.03698 -0.00161 0 0 1.9022 -1.64731 -0 -0 -2.11816 -0.35541 0 0 0 0 0 -0.08926 0 0 0 -0.99322 0 0.83697 0.15186 1.04719 -1.44094
LYS_923 -3.00091 0.39395 3.35076 -0.3212 0.04861 0.18029 1.32794 -1.34945 -0 -0 -2.04119 -0.19252 0 0 -0.68499 0 0 0.13558 0.01088 1.76202 0 -0.06804 0 -1.5107 -0.01771 0.40029 -1.5764
ASN_924 -7.28993 0.68162 6.48439 -0.3352 0.02773 0.61288 2.74205 -3.22267 -0.01756 -0.12698 -2.67678 -0.71879 0 0 0 0 0 0.09951 0.04716 0 1.7115 0.04406 0 -0.93687 -0.17342 0.67492 -2.37236
TRP_925 -12.5226 2.05625 6.03007 -1.28867 0.24422 0.51734 2.93242 -3.68016 -0.03172 -0.14501 -2.04553 -0.30825 0 0 0 0 0 0.02912 0.3061 0 1.9001 -0.25139 0 1.6906 0.06473 0.79615 -3.7062
ALA_926 -4.68708 0.48314 2.38367 -0.02668 0.00315 0 0.9961 -1.7181 -0 -0 -0.04436 -0.42487 0 0 0 0 0 -0.06767 0 0 0 -0.13486 0 1.8394 -0.13404 0.7895 -0.74271
GLU_927 -5.03825 0.35102 6.33834 -0.21176 0.0313 0.30823 2.66627 -2.79144 -0.00851 -0.05404 -1.80182 -0.58625 0 0 -0.68499 0 0 0.00053 0.08243 0 3.08111 -0.02545 0 -2.7348 0.12619 0.47065 -0.48125
ALA_928 -5.32542 0.39147 2.92452 -0.02103 0 0 1.43988 -2.33879 -0 -0 -0.77383 -0.35916 0 0 0 0 0 -0.05369 0 0 0 -0.19213 0 1.8394 0.00415 0.26217 -2.20247
HIS_D_929 -9.90029 1.70712 7.59586 -0.40037 0.02294 0.44288 2.94329 -3.8645 -0.00905 -0.07294 -2.22059 -0.11255 0 0 0 -0.47697 0 0.27959 0.00694 0 2.32088 -0.05437 0 -0.45461 1.42502 1.45154 0.62982
PRO:CtermProteinFull_930 -3.99868 0.57138 3.06657 -0.26903 0.04481 0.25219 0.45985 -1.02823 -0.00181 -0.0109 -1.37417 -1.06112 0 0 -0.38785 0 0 0 0.16715 0.10475 0 0 0 -2.4119 1.64958 1.90094 -2.32646
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626507 DOMAINID 620700 MODEL 4 2KFN
MODEL     4
REMARK    Rerank model04.pdb score: 617.924
ATOM      1  N   MET A   1      38.240   4.142 155.730  1.00 12.090          N  
ATOM      2  CA  MET A   1      38.332   2.984 154.848  1.00 11.080          C  
ATOM      3  C   MET A   1      39.687   2.309 155.024  1.00 10.760          C  
ATOM      4  O   MET A   1      40.456   2.684 155.915  1.00 11.130          O  
ATOM      5  CB  MET A   1      38.098   3.407 153.397  1.00 15.920          C  
ATOM      6  CG  MET A   1      36.702   3.936 153.082  1.00 15.920          C  
ATOM      7  SD  MET A   1      36.501   4.409 151.342  1.00 15.920          S  
ATOM      8  CE  MET A   1      37.399   5.950 151.253  1.00 15.920          C  
ATOM      9 1H   MET A   1      37.275   4.407 155.857  1.00 14.510          H  
ATOM     10 2H   MET A   1      38.648   3.916 156.626  1.00 14.510          H  
ATOM     11 3H   MET A   1      38.756   4.917 155.311  1.00 14.510          H  
ATOM     12  HA  MET A   1      37.564   2.267 155.131  1.00 13.300          H  
ATOM     13 1HB  MET A   1      38.773   4.204 153.185  1.00 19.100          H  
ATOM     14 2HB  MET A   1      38.324   2.593 152.716  1.00 19.100          H  
ATOM     15 1HG  MET A   1      35.958   3.173 153.316  1.00 19.100          H  
ATOM     16 2HG  MET A   1      36.495   4.812 153.695  1.00 19.100          H  
ATOM     17 1HE  MET A   1      37.343   6.352 150.242  1.00 19.100          H  
ATOM     18 2HE  MET A   1      36.963   6.652 151.947  1.00 19.100          H  
ATOM     19 3HE  MET A   1      38.428   5.789 151.507  1.00 19.100          H  
ATOM     20  N   SER A   2      39.984   1.305 154.200  1.00 10.210          N  
ATOM     21  CA  SER A   2      41.259   0.617 154.324  1.00 10.060          C  
ATOM     22  C   SER A   2      42.399   1.523 153.889  1.00 10.230          C  
ATOM     23  O   SER A   2      42.189   2.521 153.199  1.00  9.920          O  
ATOM     24  CB  SER A   2      41.253  -0.651 153.492  1.00 14.140          C  
ATOM     25  OG  SER A   2      41.200  -0.357 152.123  1.00 14.140          O  
ATOM     26  H   SER A   2      39.345   1.006 153.477  1.00 12.250          H  
ATOM     27  HA  SER A   2      41.411   0.349 155.370  1.00 12.070          H  
ATOM     28 1HB  SER A   2      42.151  -1.228 153.706  1.00 16.970          H  
ATOM     29 2HB  SER A   2      40.397  -1.262 153.769  1.00 16.970          H  
ATOM     30  HG  SER A   2      41.235  -1.203 151.667  1.00 16.970          H  
ATOM     31  N   ALA A   3      43.621   1.181 154.314  1.00 10.780          N  
ATOM     32  CA  ALA A   3      44.838   1.912 153.947  1.00 11.150          C  
ATOM     33  C   ALA A   3      44.725   3.409 154.241  1.00 10.600          C  
ATOM     34  O   ALA A   3      45.233   4.230 153.478  1.00 10.660          O  
ATOM     35  CB  ALA A   3      45.147   1.706 152.472  1.00 15.460          C  
ATOM     36  H   ALA A   3      43.708   0.359 154.894  1.00 12.940          H  
ATOM     37  HA  ALA A   3      45.661   1.516 154.542  1.00 13.380          H  
ATOM     38 1HB  ALA A   3      46.070   2.227 152.219  1.00 18.550          H  
ATOM     39 2HB  ALA A   3      45.264   0.642 152.269  1.00 18.550          H  
ATOM     40 3HB  ALA A   3      44.333   2.102 151.865  1.00 18.550          H  
ATOM     41  N   ALA A   4      44.056   3.755 155.347  1.00 10.130          N  
ATOM     42  CA  ALA A   4      43.827   5.128 155.805  1.00  9.620          C  
ATOM     43  C   ALA A   4      43.124   6.008 154.763  1.00  9.170          C  
ATOM     44  O   ALA A   4      43.196   7.237 154.842  1.00  8.910          O  
ATOM     45  CB  ALA A   4      45.150   5.770 156.195  1.00 13.670          C  
ATOM     46  H   ALA A   4      43.682   3.016 155.928  1.00 12.160          H  
ATOM     47  HA  ALA A   4      43.183   5.078 156.682  1.00 11.540          H  
ATOM     48 1HB  ALA A   4      44.966   6.773 156.576  1.00 16.410          H  
ATOM     49 2HB  ALA A   4      45.631   5.172 156.966  1.00 16.410          H  
ATOM     50 3HB  ALA A   4      45.801   5.832 155.326  1.00 16.410          H  
ATOM     51  N   ALA A   5      42.430   5.389 153.812  1.00  9.100          N  
ATOM     52  CA  ALA A   5      41.676   6.081 152.786  1.00  8.680          C  
ATOM     53  C   ALA A   5      40.452   6.798 153.361  1.00  8.710          C  
ATOM     54  O   ALA A   5      39.827   6.353 154.337  1.00  9.030          O  
ATOM     55  CB  ALA A   5      41.284   5.094 151.701  1.00 12.320          C  
ATOM     56  H   ALA A   5      42.444   4.367 153.777  1.00 10.920          H  
ATOM     57  HA  ALA A   5      42.324   6.839 152.348  1.00 10.420          H  
ATOM     58 1HB  ALA A   5      40.754   5.612 150.906  1.00 14.780          H  
ATOM     59 2HB  ALA A   5      42.188   4.635 151.299  1.00 14.780          H  
ATOM     60 3HB  ALA A   5      40.663   4.323 152.108  1.00 14.780          H  
ATOM     61  N   SER A   6      40.078   7.900 152.720  1.00  8.460          N  
ATOM     62  CA  SER A   6      38.906   8.669 153.112  1.00  8.430          C  
ATOM     63  C   SER A   6      38.331   9.406 151.913  1.00  7.150          C  
ATOM     64  O   SER A   6      38.961   9.473 150.855  1.00  7.160          O  
ATOM     65  CB  SER A   6      39.267   9.661 154.194  1.00 11.810          C  
ATOM     66  OG  SER A   6      40.131  10.646 153.701  1.00 11.810          O  
ATOM     67  H   SER A   6      40.630   8.238 151.943  1.00 10.150          H  
ATOM     68  HA  SER A   6      38.151   7.987 153.500  1.00 10.120          H  
ATOM     69 1HB  SER A   6      38.362  10.128 154.578  1.00 14.180          H  
ATOM     70 2HB  SER A   6      39.743   9.136 155.022  1.00 14.180          H  
ATOM     71  HG  SER A   6      40.331  11.209 154.449  1.00 14.180          H  
ATOM     72  N   LYS A   7      37.116   9.928 152.065  1.00  6.190          N  
ATOM     73  CA  LYS A   7      36.474  10.699 151.008  1.00  4.920          C  
ATOM     74  C   LYS A   7      36.357  12.161 151.398  1.00  4.420          C  
ATOM     75  O   LYS A   7      36.320  12.496 152.584  1.00  4.440          O  
ATOM     76  CB  LYS A   7      35.088  10.144 150.693  1.00  7.400          C  
ATOM     77  CG  LYS A   7      35.099   8.738 150.141  1.00  7.400          C  
ATOM     78  CD  LYS A   7      33.705   8.263 149.777  1.00  7.400          C  
ATOM     79  CE  LYS A   7      33.732   6.836 149.238  1.00  7.400          C  
ATOM     80  NZ  LYS A   7      32.369   6.347 148.874  1.00  7.400          N  
ATOM     81  H   LYS A   7      36.644   9.821 152.952  1.00  7.430          H  
ATOM     82  HA  LYS A   7      37.089  10.645 150.109  1.00  5.900          H  
ATOM     83 1HB  LYS A   7      34.482  10.148 151.599  1.00  8.880          H  
ATOM     84 2HB  LYS A   7      34.594  10.793 149.967  1.00  8.880          H  
ATOM     85 1HG  LYS A   7      35.748   8.691 149.266  1.00  8.880          H  
ATOM     86 2HG  LYS A   7      35.495   8.081 150.895  1.00  8.880          H  
ATOM     87 1HD  LYS A   7      33.067   8.295 150.662  1.00  8.880          H  
ATOM     88 2HD  LYS A   7      33.280   8.922 149.020  1.00  8.880          H  
ATOM     89 1HE  LYS A   7      34.369   6.800 148.355  1.00  8.880          H  
ATOM     90 2HE  LYS A   7      34.150   6.178 150.000  1.00  8.880          H  
ATOM     91 1HZ  LYS A   7      32.434   5.400 148.525  1.00  8.880          H  
ATOM     92 2HZ  LYS A   7      31.773   6.363 149.690  1.00  8.880          H  
ATOM     93 3HZ  LYS A   7      31.973   6.941 148.158  1.00  8.880          H  
ATOM     94  N   LYS A   8      36.253  13.027 150.396  1.00  4.120          N  
ATOM     95  CA  LYS A   8      36.072  14.452 150.626  1.00  3.930          C  
ATOM     96  C   LYS A   8      34.751  14.929 150.059  1.00  3.900          C  
ATOM     97  O   LYS A   8      34.253  14.385 149.072  1.00  3.270          O  
ATOM     98  CB  LYS A   8      37.215  15.248 149.992  1.00  5.580          C  
ATOM     99  CG  LYS A   8      38.626  14.901 150.497  1.00  5.580          C  
ATOM    100  CD  LYS A   8      38.832  15.300 151.961  1.00  5.580          C  
ATOM    101  CE  LYS A   8      40.268  15.061 152.404  1.00  5.580          C  
ATOM    102  NZ  LYS A   8      40.479  15.425 153.837  1.00  5.580          N  
ATOM    103  H   LYS A   8      36.293  12.684 149.446  1.00  4.940          H  
ATOM    104  HA  LYS A   8      36.047  14.638 151.698  1.00  4.720          H  
ATOM    105 1HB  LYS A   8      37.205  15.091 148.914  1.00  6.690          H  
ATOM    106 2HB  LYS A   8      37.048  16.313 150.163  1.00  6.690          H  
ATOM    107 1HG  LYS A   8      38.789  13.826 150.401  1.00  6.690          H  
ATOM    108 2HG  LYS A   8      39.362  15.415 149.882  1.00  6.690          H  
ATOM    109 1HD  LYS A   8      38.579  16.352 152.097  1.00  6.690          H  
ATOM    110 2HD  LYS A   8      38.184  14.699 152.599  1.00  6.690          H  
ATOM    111 1HE  LYS A   8      40.508  14.006 152.268  1.00  6.690          H  
ATOM    112 2HE  LYS A   8      40.938  15.659 151.785  1.00  6.690          H  
ATOM    113 1HZ  LYS A   8      41.441  15.249 154.092  1.00  6.690          H  
ATOM    114 2HZ  LYS A   8      40.270  16.406 153.974  1.00  6.690          H  
ATOM    115 3HZ  LYS A   8      39.869  14.867 154.419  1.00  6.690          H  
ATOM    116  N   LYS A   9      34.197  15.958 150.685  1.00  4.860          N  
ATOM    117  CA  LYS A   9      32.969  16.584 150.226  1.00  5.110          C  
ATOM    118  C   LYS A   9      33.242  17.998 149.759  1.00  4.750          C  
ATOM    119  O   LYS A   9      34.244  18.604 150.143  1.00  5.060          O  
ATOM    120  CB  LYS A   9      31.919  16.577 151.330  1.00  7.050          C  
ATOM    121  CG  LYS A   9      31.450  15.187 151.728  1.00  7.050          C  
ATOM    122  CD  LYS A   9      30.359  15.248 152.792  1.00  7.050          C  
ATOM    123  CE  LYS A   9      29.876  13.848 153.178  1.00  7.050          C  
ATOM    124  NZ  LYS A   9      28.810  13.891 154.223  1.00  7.050          N  
ATOM    125  H   LYS A   9      34.661  16.333 151.499  1.00  5.830          H  
ATOM    126  HA  LYS A   9      32.584  16.023 149.374  1.00  6.130          H  
ATOM    127 1HB  LYS A   9      32.334  17.039 152.215  1.00  8.460          H  
ATOM    128 2HB  LYS A   9      31.055  17.171 151.023  1.00  8.460          H  
ATOM    129 1HG  LYS A   9      31.071  14.671 150.845  1.00  8.460          H  
ATOM    130 2HG  LYS A   9      32.297  14.621 152.117  1.00  8.460          H  
ATOM    131 1HD  LYS A   9      30.747  15.746 153.682  1.00  8.460          H  
ATOM    132 2HD  LYS A   9      29.513  15.825 152.416  1.00  8.460          H  
ATOM    133 1HE  LYS A   9      29.481  13.352 152.293  1.00  8.460          H  
ATOM    134 2HE  LYS A   9      30.720  13.272 153.559  1.00  8.460          H  
ATOM    135 1HZ  LYS A   9      28.519  12.949 154.448  1.00  8.460          H  
ATOM    136 2HZ  LYS A   9      29.167  14.339 155.056  1.00  8.460          H  
ATOM    137 3HZ  LYS A   9      28.016  14.412 153.877  1.00  8.460          H  
ATOM    138  N   LEU A  10      32.342  18.525 148.945  1.00  4.360          N  
ATOM    139  CA  LEU A  10      32.452  19.889 148.467  1.00  3.970          C  
ATOM    140  C   LEU A  10      31.444  20.727 149.233  1.00  5.050          C  
ATOM    141  O   LEU A  10      30.384  20.223 149.608  1.00  5.460          O  
ATOM    142  CB  LEU A  10      32.137  19.967 146.959  1.00  5.710          C  
ATOM    143  CG  LEU A  10      33.186  19.528 145.905  1.00  5.710          C  
ATOM    144  CD1 LEU A  10      33.384  18.005 145.903  1.00  5.710          C  
ATOM    145  CD2 LEU A  10      32.671  19.997 144.523  1.00  5.710          C  
ATOM    146  H   LEU A  10      31.550  17.967 148.659  1.00  5.230          H  
ATOM    147  HA  LEU A  10      33.453  20.270 148.664  1.00  4.760          H  
ATOM    148 1HB  LEU A  10      31.267  19.345 146.779  1.00  6.860          H  
ATOM    149 2HB  LEU A  10      31.879  21.002 146.729  1.00  6.860          H  
ATOM    150  HG  LEU A  10      34.148  19.992 146.120  1.00  6.860          H  
ATOM    151 1HD1 LEU A  10      34.116  17.746 145.134  1.00  6.860          H  
ATOM    152 2HD1 LEU A  10      33.755  17.665 146.863  1.00  6.860          H  
ATOM    153 3HD1 LEU A  10      32.439  17.512 145.683  1.00  6.860          H  
ATOM    154 1HD2 LEU A  10      33.379  19.718 143.750  1.00  6.860          H  
ATOM    155 2HD2 LEU A  10      31.706  19.533 144.305  1.00  6.860          H  
ATOM    156 3HD2 LEU A  10      32.556  21.074 144.533  1.00  6.860          H  
ATOM    157  N   PHE A  11      31.764  22.002 149.454  1.00  5.610          N  
ATOM    158  CA  PHE A  11      30.866  22.918 150.155  1.00  6.600          C  
ATOM    159  C   PHE A  11      30.761  24.250 149.425  1.00  7.140          C  
ATOM    160  O   PHE A  11      31.661  24.615 148.668  1.00  7.050          O  
ATOM    161  CB  PHE A  11      31.346  23.113 151.590  1.00  8.840          C  
ATOM    162  CG  PHE A  11      31.363  21.816 152.355  1.00  8.840          C  
ATOM    163  CD1 PHE A  11      32.511  21.028 152.396  1.00  8.840          C  
ATOM    164  CD2 PHE A  11      30.228  21.366 153.008  1.00  8.840          C  
ATOM    165  CE1 PHE A  11      32.517  19.834 153.067  1.00  8.840          C  
ATOM    166  CE2 PHE A  11      30.235  20.166 153.680  1.00  8.840          C  
ATOM    167  CZ  PHE A  11      31.381  19.400 153.710  1.00  8.840          C  
ATOM    168  H   PHE A  11      32.655  22.346 149.126  1.00  6.730          H  
ATOM    169  HA  PHE A  11      29.872  22.472 150.186  1.00  7.920          H  
ATOM    170 1HB  PHE A  11      32.352  23.528 151.590  1.00 10.610          H  
ATOM    171 2HB  PHE A  11      30.697  23.817 152.108  1.00 10.610          H  
ATOM    172  HD1 PHE A  11      33.412  21.361 151.880  1.00 10.610          H  
ATOM    173  HD2 PHE A  11      29.321  21.967 152.982  1.00 10.610          H  
ATOM    174  HE1 PHE A  11      33.423  19.228 153.082  1.00 10.610          H  
ATOM    175  HE2 PHE A  11      29.336  19.820 154.187  1.00 10.610          H  
ATOM    176  HZ  PHE A  11      31.385  18.452 154.238  1.00 10.610          H  
ATOM    177  N   LEU A  12      29.659  24.966 149.639  1.00  7.790          N  
ATOM    178  CA  LEU A  12      29.449  26.262 149.003  1.00  8.350          C  
ATOM    179  C   LEU A  12      29.373  27.406 150.016  1.00  9.580          C  
ATOM    180  O   LEU A  12      28.767  27.261 151.085  1.00 10.220          O  
ATOM    181  CB  LEU A  12      28.136  26.209 148.230  1.00 11.470          C  
ATOM    182  CG  LEU A  12      28.009  25.057 147.230  1.00 11.470          C  
ATOM    183  CD1 LEU A  12      26.685  25.050 146.680  1.00 11.470          C  
ATOM    184  CD2 LEU A  12      29.002  25.174 146.108  1.00 11.470          C  
ATOM    185  H   LEU A  12      28.959  24.612 150.269  1.00  9.350          H  
ATOM    186  HA  LEU A  12      30.279  26.470 148.332  1.00 10.020          H  
ATOM    187 1HB  LEU A  12      27.330  26.115 148.938  1.00 13.760          H  
ATOM    188 2HB  LEU A  12      28.004  27.154 147.689  1.00 13.760          H  
ATOM    189  HG  LEU A  12      28.145  24.139 147.754  1.00 13.760          H  
ATOM    190 1HD1 LEU A  12      26.590  24.203 146.012  1.00 13.760          H  
ATOM    191 2HD1 LEU A  12      25.975  24.966 147.455  1.00 13.760          H  
ATOM    192 3HD1 LEU A  12      26.523  25.976 146.139  1.00 13.760          H  
ATOM    193 1HD2 LEU A  12      28.855  24.341 145.424  1.00 13.760          H  
ATOM    194 2HD2 LEU A  12      28.844  26.108 145.571  1.00 13.760          H  
ATOM    195 3HD2 LEU A  12      30.017  25.146 146.497  1.00 13.760          H  
ATOM    196  N   ILE A  13      29.902  28.574 149.634  1.00 10.030          N  
ATOM    197  CA  ILE A  13      29.851  29.776 150.478  1.00 11.280          C  
ATOM    198  C   ILE A  13      28.417  30.228 150.763  1.00 12.080          C  
ATOM    199  O   ILE A  13      28.122  30.774 151.827  1.00 13.110          O  
ATOM    200  CB  ILE A  13      30.675  30.930 149.844  1.00 15.290          C  
ATOM    201  CG1 ILE A  13      30.910  32.041 150.910  1.00 15.290          C  
ATOM    202  CG2 ILE A  13      29.973  31.496 148.573  1.00 15.290          C  
ATOM    203  CD1 ILE A  13      31.959  33.085 150.531  1.00 15.290          C  
ATOM    204  H   ILE A  13      30.380  28.611 148.744  1.00 12.040          H  
ATOM    205  HA  ILE A  13      30.315  29.531 151.433  1.00 13.540          H  
ATOM    206  HB  ILE A  13      31.650  30.540 149.559  1.00 18.350          H  
ATOM    207 1HG1 ILE A  13      29.966  32.558 151.092  1.00 18.350          H  
ATOM    208 2HG1 ILE A  13      31.224  31.565 151.839  1.00 18.350          H  
ATOM    209 1HG2 ILE A  13      30.580  32.274 148.128  1.00 18.350          H  
ATOM    210 2HG2 ILE A  13      29.836  30.700 147.842  1.00 18.350          H  
ATOM    211 3HG2 ILE A  13      29.005  31.919 148.823  1.00 18.350          H  
ATOM    212 1HD1 ILE A  13      32.053  33.809 151.341  1.00 18.350          H  
ATOM    213 2HD1 ILE A  13      32.920  32.595 150.372  1.00 18.350          H  
ATOM    214 3HD1 ILE A  13      31.667  33.606 149.627  1.00 18.350          H  
ATOM    215  N   ASP A  14      27.524  29.991 149.808  1.00 11.670          N  
ATOM    216  CA  ASP A  14      26.122  30.298 149.893  1.00 12.470          C  
ATOM    217  C   ASP A  14      25.303  29.028 150.063  1.00 12.400          C  
ATOM    218  O   ASP A  14      24.128  28.990 149.698  1.00 12.980          O  
ATOM    219  CB  ASP A  14      25.698  31.094 148.654  1.00 17.140          C  
ATOM    220  CG  ASP A  14      26.024  30.372 147.360  1.00 17.140          C  
ATOM    221  OD1 ASP A  14      26.907  29.524 147.392  1.00 17.140          O  
ATOM    222  OD2 ASP A  14      25.401  30.644 146.344  1.00 17.140          O  
ATOM    223  H   ASP A  14      27.818  29.575 148.917  1.00 14.000          H  
ATOM    224  HA  ASP A  14      25.959  30.925 150.769  1.00 14.960          H  
ATOM    225 1HB  ASP A  14      24.633  31.275 148.682  1.00 20.570          H  
ATOM    226 2HB  ASP A  14      26.200  32.064 148.655  1.00 20.570          H  
ATOM    227  N   GLY A  15      25.873  27.997 150.698  1.00 11.860          N  
ATOM    228  CA  GLY A  15      25.160  26.742 150.854  1.00 11.840          C  
ATOM    229  C   GLY A  15      23.762  26.857 151.461  1.00 12.050          C  
ATOM    230  O   GLY A  15      22.901  26.064 151.103  1.00 12.190          O  
ATOM    231  H   GLY A  15      26.850  28.036 151.013  1.00 14.230          H  
ATOM    232 1HA  GLY A  15      25.065  26.289 149.871  1.00 14.210          H  
ATOM    233 2HA  GLY A  15      25.764  26.065 151.458  1.00 14.210          H  
ATOM    234  N   HIS A  16      23.513  27.804 152.380  1.00 12.180          N  
ATOM    235  CA  HIS A  16      22.154  27.938 152.930  1.00 12.370          C  
ATOM    236  C   HIS A  16      21.281  28.862 152.072  1.00 11.810          C  
ATOM    237  O   HIS A  16      20.099  28.582 151.830  1.00 11.950          O  
ATOM    238  CB  HIS A  16      22.182  28.456 154.366  1.00 17.240          C  
ATOM    239  CG  HIS A  16      22.745  27.473 155.320  1.00 17.240          C  
ATOM    240  ND1 HIS A  16      24.095  27.388 155.589  1.00 17.240          N  
ATOM    241  CD2 HIS A  16      22.147  26.511 156.060  1.00 17.240          C  
ATOM    242  CE1 HIS A  16      24.302  26.416 156.463  1.00 17.240          C  
ATOM    243  NE2 HIS A  16      23.134  25.870 156.761  1.00 17.240          N  
ATOM    244  H   HIS A  16      24.260  28.405 152.698  1.00 14.620          H  
ATOM    245  HA  HIS A  16      21.671  26.963 152.944  1.00 14.840          H  
ATOM    246 1HB  HIS A  16      22.777  29.366 154.415  1.00 20.690          H  
ATOM    247 2HB  HIS A  16      21.170  28.706 154.684  1.00 20.690          H  
ATOM    248  HD2 HIS A  16      21.079  26.282 156.094  1.00 20.690          H  
ATOM    249  HE1 HIS A  16      25.269  26.115 156.861  1.00 20.690          H  
ATOM    250  HE2 HIS A  16      22.975  25.098 157.396  1.00 20.690          H  
ATOM    251  N   ALA A  17      21.859  29.978 151.626  1.00 11.240          N  
ATOM    252  CA  ALA A  17      21.131  30.974 150.847  1.00 10.830          C  
ATOM    253  C   ALA A  17      20.621  30.407 149.533  1.00 10.050          C  
ATOM    254  O   ALA A  17      19.521  30.729 149.085  1.00 10.330          O  
ATOM    255  CB  ALA A  17      22.015  32.173 150.570  1.00 15.330          C  
ATOM    256  H   ALA A  17      22.836  30.132 151.840  1.00 13.490          H  
ATOM    257  HA  ALA A  17      20.272  31.301 151.429  1.00 13.000          H  
ATOM    258 1HB  ALA A  17      21.451  32.913 150.013  1.00 18.390          H  
ATOM    259 2HB  ALA A  17      22.351  32.601 151.513  1.00 18.390          H  
ATOM    260 3HB  ALA A  17      22.868  31.852 149.993  1.00 18.390          H  
ATOM    261  N   LEU A  18      21.443  29.560 148.930  1.00  9.090          N  
ATOM    262  CA  LEU A  18      21.175  28.948 147.650  1.00  8.250          C  
ATOM    263  C   LEU A  18      19.894  28.083 147.623  1.00  8.150          C  
ATOM    264  O   LEU A  18      19.146  28.201 146.647  1.00  8.330          O  
ATOM    265  CB  LEU A  18      22.468  28.244 147.259  1.00 11.890          C  
ATOM    266  CG  LEU A  18      22.500  27.377 146.109  1.00 11.890          C  
ATOM    267  CD1 LEU A  18      22.192  28.093 144.820  1.00 11.890          C  
ATOM    268  CD2 LEU A  18      23.866  26.802 146.102  1.00 11.890          C  
ATOM    269  H   LEU A  18      22.339  29.345 149.366  1.00 10.910          H  
ATOM    270  HA  LEU A  18      21.032  29.752 146.938  1.00  9.900          H  
ATOM    271 1HB  LEU A  18      23.186  29.039 147.048  1.00 14.260          H  
ATOM    272 2HB  LEU A  18      22.874  27.716 148.095  1.00 14.260          H  
ATOM    273  HG  LEU A  18      21.789  26.608 146.240  1.00 14.260          H  
ATOM    274 1HD1 LEU A  18      22.249  27.383 143.996  1.00 14.260          H  
ATOM    275 2HD1 LEU A  18      21.187  28.518 144.859  1.00 14.260          H  
ATOM    276 3HD1 LEU A  18      22.919  28.884 144.671  1.00 14.260          H  
ATOM    277 1HD2 LEU A  18      23.964  26.107 145.302  1.00 14.260          H  
ATOM    278 2HD2 LEU A  18      24.603  27.605 145.986  1.00 14.260          H  
ATOM    279 3HD2 LEU A  18      24.031  26.295 147.042  1.00 14.260          H  
ATOM    280  N   PRO A  19      19.652  27.120 148.551  1.00  8.060          N  
ATOM    281  CA  PRO A  19      18.390  26.420 148.755  1.00  8.120          C  
ATOM    282  C   PRO A  19      17.202  27.335 148.898  1.00  8.080          C  
ATOM    283  O   PRO A  19      16.122  27.021 148.394  1.00  8.560          O  
ATOM    284  CB  PRO A  19      18.652  25.688 150.061  1.00 12.180          C  
ATOM    285  CG  PRO A  19      20.121  25.392 150.004  1.00 12.180          C  
ATOM    286  CD  PRO A  19      20.737  26.578 149.334  1.00 12.180          C  
ATOM    287  HA  PRO A  19      18.222  25.737 147.933  1.00  9.740          H  
ATOM    288 1HB  PRO A  19      18.419  26.366 150.904  1.00 14.620          H  
ATOM    289 2HB  PRO A  19      17.980  24.837 150.172  1.00 14.620          H  
ATOM    290 1HG  PRO A  19      20.511  25.277 151.030  1.00 14.620          H  
ATOM    291 2HG  PRO A  19      20.364  24.480 149.482  1.00 14.620          H  
ATOM    292 1HD  PRO A  19      21.103  27.267 150.027  1.00 14.620          H  
ATOM    293 2HD  PRO A  19      21.516  26.174 148.705  1.00 14.620          H  
ATOM    294  N   TYR A  20      17.382  28.502 149.507  1.00  7.590          N  
ATOM    295  CA  TYR A  20      16.213  29.352 149.609  1.00  7.640          C  
ATOM    296  C   TYR A  20      15.942  29.946 148.244  1.00  7.380          C  
ATOM    297  O   TYR A  20      14.785  30.031 147.819  1.00  7.630          O  
ATOM    298  CB  TYR A  20      16.396  30.436 150.665  1.00 10.680          C  
ATOM    299  CG  TYR A  20      16.433  29.887 152.070  1.00 10.680          C  
ATOM    300  CD1 TYR A  20      17.619  29.893 152.758  1.00 10.680          C  
ATOM    301  CD2 TYR A  20      15.292  29.358 152.661  1.00 10.680          C  
ATOM    302  CE1 TYR A  20      17.698  29.380 154.027  1.00 10.680          C  
ATOM    303  CE2 TYR A  20      15.361  28.843 153.943  1.00 10.680          C  
ATOM    304  CZ  TYR A  20      16.566  28.849 154.624  1.00 10.680          C  
ATOM    305  OH  TYR A  20      16.652  28.331 155.891  1.00 10.680          O  
ATOM    306  H   TYR A  20      18.267  28.761 149.968  1.00  9.110          H  
ATOM    307  HA  TYR A  20      15.355  28.742 149.887  1.00  9.170          H  
ATOM    308 1HB  TYR A  20      17.330  30.969 150.479  1.00 12.810          H  
ATOM    309 2HB  TYR A  20      15.583  31.158 150.596  1.00 12.810          H  
ATOM    310  HD1 TYR A  20      18.496  30.303 152.293  1.00 12.810          H  
ATOM    311  HD2 TYR A  20      14.350  29.349 152.118  1.00 12.810          H  
ATOM    312  HE1 TYR A  20      18.652  29.389 154.555  1.00 12.810          H  
ATOM    313  HE2 TYR A  20      14.470  28.430 154.414  1.00 12.810          H  
ATOM    314  HH  TYR A  20      17.561  28.387 156.198  1.00 12.810          H  
ATOM    315  N   ARG A  21      16.996  30.354 147.540  1.00  6.930          N  
ATOM    316  CA  ARG A  21      16.785  30.927 146.219  1.00  6.700          C  
ATOM    317  C   ARG A  21      16.188  29.892 145.263  1.00  7.170          C  
ATOM    318  O   ARG A  21      15.304  30.222 144.470  1.00  7.390          O  
ATOM    319  CB  ARG A  21      18.071  31.466 145.608  1.00  9.470          C  
ATOM    320  CG  ARG A  21      18.635  32.703 146.286  1.00  9.470          C  
ATOM    321  CD  ARG A  21      19.654  33.410 145.443  1.00  9.470          C  
ATOM    322  NE  ARG A  21      20.810  32.585 145.071  1.00  9.470          N  
ATOM    323  CZ  ARG A  21      21.944  32.402 145.791  1.00  9.470          C  
ATOM    324  NH1 ARG A  21      22.104  32.953 146.973  1.00  9.470          N  
ATOM    325  NH2 ARG A  21      22.906  31.658 145.272  1.00  9.470          N  
ATOM    326  H   ARG A  21      17.933  30.296 147.955  1.00  8.320          H  
ATOM    327  HA  ARG A  21      16.082  31.752 146.318  1.00  8.040          H  
ATOM    328 1HB  ARG A  21      18.839  30.694 145.661  1.00 11.370          H  
ATOM    329 2HB  ARG A  21      17.911  31.698 144.558  1.00 11.370          H  
ATOM    330 1HG  ARG A  21      17.822  33.396 146.494  1.00 11.370          H  
ATOM    331 2HG  ARG A  21      19.106  32.412 147.220  1.00 11.370          H  
ATOM    332 1HD  ARG A  21      19.168  33.734 144.522  1.00 11.370          H  
ATOM    333 2HD  ARG A  21      20.012  34.287 145.976  1.00 11.370          H  
ATOM    334  HE  ARG A  21      20.769  32.132 144.166  1.00 11.370          H  
ATOM    335 1HH1 ARG A  21      21.380  33.527 147.372  1.00 11.370          H  
ATOM    336 2HH1 ARG A  21      22.973  32.810 147.470  1.00 11.370          H  
ATOM    337 1HH2 ARG A  21      22.791  31.269 144.349  1.00 11.370          H  
ATOM    338 2HH2 ARG A  21      23.794  31.478 145.784  1.00 11.370          H  
ATOM    339  N   ALA A  22      16.685  28.642 145.323  1.00  7.370          N  
ATOM    340  CA  ALA A  22      16.206  27.573 144.447  1.00  7.790          C  
ATOM    341  C   ALA A  22      14.729  27.230 144.676  1.00  8.050          C  
ATOM    342  O   ALA A  22      13.984  27.025 143.720  1.00  8.370          O  
ATOM    343  CB  ALA A  22      17.061  26.325 144.664  1.00 10.740          C  
ATOM    344  H   ALA A  22      17.448  28.447 145.971  1.00  8.840          H  
ATOM    345  HA  ALA A  22      16.319  27.909 143.420  1.00  9.350          H  
ATOM    346 1HB  ALA A  22      16.739  25.536 143.988  1.00 12.890          H  
ATOM    347 2HB  ALA A  22      18.101  26.571 144.473  1.00 12.890          H  
ATOM    348 3HB  ALA A  22      16.947  25.996 145.691  1.00 12.890          H  
ATOM    349  N   TYR A  23      14.315  27.171 145.950  1.00  7.940          N  
ATOM    350  CA  TYR A  23      12.947  26.861 146.351  1.00  8.190          C  
ATOM    351  C   TYR A  23      12.031  28.080 146.048  1.00  8.960          C  
ATOM    352  O   TYR A  23      10.813  27.949 145.811  1.00  9.340          O  
ATOM    353  CB  TYR A  23      13.040  26.370 147.802  1.00 11.370          C  
ATOM    354  CG  TYR A  23      11.907  25.536 148.377  1.00 11.370          C  
ATOM    355  CD1 TYR A  23      11.451  24.418 147.693  1.00 11.370          C  
ATOM    356  CD2 TYR A  23      11.395  25.811 149.633  1.00 11.370          C  
ATOM    357  CE1 TYR A  23      10.472  23.636 148.253  1.00 11.370          C  
ATOM    358  CE2 TYR A  23      10.425  25.022 150.179  1.00 11.370          C  
ATOM    359  CZ  TYR A  23       9.962  23.936 149.488  1.00 11.370          C  
ATOM    360  OH  TYR A  23       8.976  23.142 150.014  1.00 11.370          O  
ATOM    361  H   TYR A  23      14.999  27.304 146.701  1.00  9.530          H  
ATOM    362  HA  TYR A  23      12.594  26.039 145.739  1.00  9.830          H  
ATOM    363 1HB  TYR A  23      13.938  25.788 147.881  1.00 13.640          H  
ATOM    364 2HB  TYR A  23      13.190  27.226 148.442  1.00 13.640          H  
ATOM    365  HD1 TYR A  23      11.853  24.155 146.715  1.00 13.640          H  
ATOM    366  HD2 TYR A  23      11.759  26.646 150.192  1.00 13.640          H  
ATOM    367  HE1 TYR A  23      10.098  22.776 147.726  1.00 13.640          H  
ATOM    368  HE2 TYR A  23      10.030  25.261 151.161  1.00 13.640          H  
ATOM    369  HH  TYR A  23       8.625  23.547 150.807  1.00 13.640          H  
ATOM    370  N   TYR A  24      12.628  29.280 146.103  1.00  9.260          N  
ATOM    371  CA  TYR A  24      12.063  30.586 145.758  1.00 10.130          C  
ATOM    372  C   TYR A  24      10.736  31.006 146.372  1.00 10.790          C  
ATOM    373  O   TYR A  24      10.677  31.933 147.179  1.00 11.630          O  
ATOM    374  CB  TYR A  24      11.954  30.713 144.229  1.00 13.830          C  
ATOM    375  CG  TYR A  24      11.301  31.999 143.797  1.00 13.830          C  
ATOM    376  CD1 TYR A  24      11.944  33.196 144.022  1.00 13.830          C  
ATOM    377  CD2 TYR A  24      10.062  31.984 143.181  1.00 13.830          C  
ATOM    378  CE1 TYR A  24      11.342  34.377 143.670  1.00 13.830          C  
ATOM    379  CE2 TYR A  24       9.456  33.164 142.825  1.00 13.830          C  
ATOM    380  CZ  TYR A  24      10.085  34.360 143.078  1.00 13.830          C  
ATOM    381  OH  TYR A  24       9.474  35.546 142.736  1.00 13.830          O  
ATOM    382  H   TYR A  24      13.594  29.318 146.441  1.00 11.110          H  
ATOM    383  HA  TYR A  24      12.801  31.320 146.085  1.00 12.160          H  
ATOM    384 1HB  TYR A  24      12.941  30.659 143.776  1.00 16.600          H  
ATOM    385 2HB  TYR A  24      11.375  29.891 143.842  1.00 16.600          H  
ATOM    386  HD1 TYR A  24      12.925  33.205 144.498  1.00 16.600          H  
ATOM    387  HD2 TYR A  24       9.563  31.036 142.994  1.00 16.600          H  
ATOM    388  HE1 TYR A  24      11.848  35.321 143.865  1.00 16.600          H  
ATOM    389  HE2 TYR A  24       8.477  33.157 142.356  1.00 16.600          H  
ATOM    390  HH  TYR A  24      10.025  36.286 143.011  1.00 16.600          H  
ATOM    391  N   ALA A  25       9.658  30.395 145.914  1.00 10.480          N  
ATOM    392  CA  ALA A  25       8.317  30.782 146.336  1.00 11.090          C  
ATOM    393  C   ALA A  25       7.893  29.981 147.540  1.00 11.730          C  
ATOM    394  O   ALA A  25       7.252  30.475 148.476  1.00 12.570          O  
ATOM    395  CB  ALA A  25       7.319  30.561 145.211  1.00 15.280          C  
ATOM    396  H   ALA A  25       9.818  29.595 145.305  1.00 12.580          H  
ATOM    397  HA  ALA A  25       8.334  31.837 146.609  1.00 13.310          H  
ATOM    398 1HB  ALA A  25       6.326  30.863 145.544  1.00 18.340          H  
ATOM    399 2HB  ALA A  25       7.597  31.146 144.349  1.00 18.340          H  
ATOM    400 3HB  ALA A  25       7.303  29.507 144.945  1.00 18.340          H  
ATOM    401  N   LEU A  26       8.329  28.742 147.527  1.00 11.390          N  
ATOM    402  CA  LEU A  26       7.920  27.749 148.472  1.00 12.020          C  
ATOM    403  C   LEU A  26       8.453  27.846 149.908  1.00 11.810          C  
ATOM    404  O   LEU A  26       7.805  27.286 150.780  1.00 11.620          O  
ATOM    405  CB  LEU A  26       8.249  26.409 147.846  1.00 16.580          C  
ATOM    406  CG  LEU A  26       7.466  26.058 146.555  1.00 16.580          C  
ATOM    407  CD1 LEU A  26       8.092  24.818 145.939  1.00 16.580          C  
ATOM    408  CD2 LEU A  26       5.979  25.801 146.858  1.00 16.580          C  
ATOM    409  H   LEU A  26       8.951  28.452 146.770  1.00 13.670          H  
ATOM    410  HA  LEU A  26       6.842  27.826 148.557  1.00 14.420          H  
ATOM    411 1HB  LEU A  26       9.298  26.401 147.597  1.00 19.890          H  
ATOM    412 2HB  LEU A  26       8.036  25.635 148.570  1.00 19.890          H  
ATOM    413  HG  LEU A  26       7.537  26.877 145.861  1.00 19.890          H  
ATOM    414 1HD1 LEU A  26       7.568  24.562 145.019  1.00 19.890          H  
ATOM    415 2HD1 LEU A  26       9.141  25.015 145.712  1.00 19.890          H  
ATOM    416 3HD1 LEU A  26       8.021  23.991 146.638  1.00 19.890          H  
ATOM    417 1HD2 LEU A  26       5.457  25.552 145.929  1.00 19.890          H  
ATOM    418 2HD2 LEU A  26       5.883  24.970 147.559  1.00 19.890          H  
ATOM    419 3HD2 LEU A  26       5.507  26.680 147.283  1.00 19.890          H  
ATOM    420  N   PRO A  27       9.563  28.560 150.253  1.00 11.950          N  
ATOM    421  CA  PRO A  27      10.067  28.708 151.609  1.00 11.880          C  
ATOM    422  C   PRO A  27       9.040  29.327 152.545  1.00 12.250          C  
ATOM    423  O   PRO A  27       9.186  29.226 153.764  1.00 12.590          O  
ATOM    424  CB  PRO A  27      11.263  29.651 151.453  1.00 17.820          C  
ATOM    425  CG  PRO A  27      11.721  29.466 150.053  1.00 17.820          C  
ATOM    426  CD  PRO A  27      10.457  29.200 149.270  1.00 17.820          C  
ATOM    427  HA  PRO A  27      10.391  27.726 151.980  1.00 14.260          H  
ATOM    428 1HB  PRO A  27      10.945  30.686 151.651  1.00 21.380          H  
ATOM    429 2HB  PRO A  27      12.029  29.406 152.198  1.00 21.380          H  
ATOM    430 1HG  PRO A  27      12.222  30.383 149.699  1.00 21.380          H  
ATOM    431 2HG  PRO A  27      12.468  28.685 149.992  1.00 21.380          H  
ATOM    432 1HD  PRO A  27      10.079  30.172 148.974  1.00 21.380          H  
ATOM    433 2HD  PRO A  27      10.684  28.538 148.442  1.00 21.380          H  
ATOM    434  N   ARG A  28       8.016  29.992 152.001  1.00 12.290          N  
ATOM    435  CA  ARG A  28       7.011  30.621 152.833  1.00 12.620          C  
ATOM    436  C   ARG A  28       6.062  29.655 153.565  1.00 13.370          C  
ATOM    437  O   ARG A  28       5.410  30.059 154.529  1.00 13.810          O  
ATOM    438  CB  ARG A  28       6.192  31.570 151.993  1.00 17.540          C  
ATOM    439  CG  ARG A  28       5.230  30.908 151.035  1.00 17.540          C  
ATOM    440  CD  ARG A  28       4.739  31.875 150.047  1.00 17.540          C  
ATOM    441  NE  ARG A  28       3.734  31.303 149.182  1.00 17.540          N  
ATOM    442  CZ  ARG A  28       2.413  31.309 149.449  1.00 17.540          C  
ATOM    443  NH1 ARG A  28       1.944  31.849 150.563  1.00 17.540          N  
ATOM    444  NH2 ARG A  28       1.556  30.786 148.603  1.00 17.540          N  
ATOM    445  H   ARG A  28       7.905  30.068 150.978  1.00 14.750          H  
ATOM    446  HA  ARG A  28       7.538  31.211 153.590  1.00 15.140          H  
ATOM    447 1HB  ARG A  28       5.620  32.232 152.637  1.00 21.040          H  
ATOM    448 2HB  ARG A  28       6.863  32.188 151.396  1.00 21.040          H  
ATOM    449 1HG  ARG A  28       5.718  30.086 150.508  1.00 21.040          H  
ATOM    450 2HG  ARG A  28       4.375  30.521 151.587  1.00 21.040          H  
ATOM    451 1HD  ARG A  28       4.329  32.747 150.544  1.00 21.040          H  
ATOM    452 2HD  ARG A  28       5.574  32.187 149.419  1.00 21.040          H  
ATOM    453  HE  ARG A  28       4.039  30.875 148.305  1.00 21.040          H  
ATOM    454 1HH1 ARG A  28       2.557  32.263 151.241  1.00 21.040          H  
ATOM    455 2HH1 ARG A  28       0.926  31.835 150.723  1.00 21.040          H  
ATOM    456 1HH2 ARG A  28       1.883  30.347 147.723  1.00 21.040          H  
ATOM    457 2HH2 ARG A  28       0.557  30.834 148.848  1.00 21.040          H  
ATOM    458  N   ASN A  29       5.928  28.397 153.108  1.00 13.570          N  
ATOM    459  CA  ASN A  29       4.998  27.482 153.781  1.00 14.330          C  
ATOM    460  C   ASN A  29       5.387  25.977 154.012  1.00 14.550          C  
ATOM    461  O   ASN A  29       4.474  25.169 154.200  1.00 15.100          O  
ATOM    462  CB  ASN A  29       3.663  27.568 153.061  1.00 19.760          C  
ATOM    463  CG  ASN A  29       3.737  27.123 151.624  1.00 19.760          C  
ATOM    464  OD1 ASN A  29       4.746  26.562 151.181  1.00 19.760          O  
ATOM    465  ND2 ASN A  29       2.692  27.371 150.876  1.00 19.760          N  
ATOM    466  H   ASN A  29       6.457  28.072 152.285  1.00 16.280          H  
ATOM    467  HA  ASN A  29       4.838  27.885 154.782  1.00 17.200          H  
ATOM    468 1HB  ASN A  29       2.931  26.955 153.577  1.00 23.710          H  
ATOM    469 2HB  ASN A  29       3.309  28.596 153.089  1.00 23.710          H  
ATOM    470 1HD2 ASN A  29       2.688  27.089 149.914  1.00 23.710          H  
ATOM    471 2HD2 ASN A  29       1.889  27.830 151.255  1.00 23.710          H  
ATOM    472  N   PRO A  30       6.677  25.552 154.009  1.00 14.280          N  
ATOM    473  CA  PRO A  30       7.143  24.181 154.177  1.00 14.520          C  
ATOM    474  C   PRO A  30       7.173  23.748 155.622  1.00 14.580          C  
ATOM    475  O   PRO A  30       7.241  24.594 156.518  1.00 15.140          O  
ATOM    476  CB  PRO A  30       8.581  24.262 153.689  1.00 21.780          C  
ATOM    477  CG  PRO A  30       9.000  25.633 154.117  1.00 21.780          C  
ATOM    478  CD  PRO A  30       7.782  26.490 153.955  1.00 21.780          C  
ATOM    479  HA  PRO A  30       6.535  23.494 153.565  1.00 17.420          H  
ATOM    480 1HB  PRO A  30       9.181  23.460 154.156  1.00 26.140          H  
ATOM    481 2HB  PRO A  30       8.613  24.111 152.619  1.00 26.140          H  
ATOM    482 1HG  PRO A  30       9.357  25.625 155.143  1.00 26.140          H  
ATOM    483 2HG  PRO A  30       9.822  25.985 153.507  1.00 26.140          H  
ATOM    484 1HD  PRO A  30       7.720  27.245 154.757  1.00 26.140          H  
ATOM    485 2HD  PRO A  30       7.878  26.894 153.008  1.00 26.140          H  
ATOM    486  N   LEU A  31       7.261  22.447 155.849  1.00 14.030          N  
ATOM    487  CA  LEU A  31       7.645  21.974 157.165  1.00 14.070          C  
ATOM    488  C   LEU A  31       9.123  22.264 157.295  1.00 13.270          C  
ATOM    489  O   LEU A  31       9.870  21.994 156.344  1.00 13.160          O  
ATOM    490  CB  LEU A  31       7.425  20.469 157.292  1.00 19.680          C  
ATOM    491  CG  LEU A  31       7.779  19.794 158.627  1.00 19.680          C  
ATOM    492  CD1 LEU A  31       6.831  20.266 159.711  1.00 19.680          C  
ATOM    493  CD2 LEU A  31       7.723  18.283 158.416  1.00 19.680          C  
ATOM    494  H   LEU A  31       7.108  21.755 155.097  1.00 16.840          H  
ATOM    495  HA  LEU A  31       7.092  22.526 157.921  1.00 16.880          H  
ATOM    496 1HB  LEU A  31       6.379  20.289 157.139  1.00 23.620          H  
ATOM    497 2HB  LEU A  31       7.982  19.965 156.495  1.00 23.620          H  
ATOM    498  HG  LEU A  31       8.786  20.067 158.938  1.00 23.620          H  
ATOM    499 1HD1 LEU A  31       7.084  19.772 160.654  1.00 23.620          H  
ATOM    500 2HD1 LEU A  31       6.911  21.337 159.844  1.00 23.620          H  
ATOM    501 3HD1 LEU A  31       5.820  20.018 159.433  1.00 23.620          H  
ATOM    502 1HD2 LEU A  31       7.971  17.767 159.349  1.00 23.620          H  
ATOM    503 2HD2 LEU A  31       6.742  17.987 158.098  1.00 23.620          H  
ATOM    504 3HD2 LEU A  31       8.440  18.004 157.643  1.00 23.620          H  
ATOM    505  N   THR A  32       9.554  22.803 158.435  1.00 12.750          N  
ATOM    506  CA  THR A  32      10.961  23.114 158.623  1.00 11.930          C  
ATOM    507  C   THR A  32      11.570  22.452 159.835  1.00 12.400          C  
ATOM    508  O   THR A  32      10.876  21.953 160.727  1.00 13.030          O  
ATOM    509  CB  THR A  32      11.189  24.624 158.800  1.00 17.030          C  
ATOM    510  OG1 THR A  32      10.578  25.064 160.018  1.00 17.030          O  
ATOM    511  CG2 THR A  32      10.614  25.388 157.643  1.00 17.030          C  
ATOM    512  H   THR A  32       8.909  23.025 159.181  1.00 15.300          H  
ATOM    513  HA  THR A  32      11.507  22.774 157.752  1.00 14.320          H  
ATOM    514  HB  THR A  32      12.245  24.808 158.866  1.00 20.440          H  
ATOM    515  HG1 THR A  32      11.134  24.757 160.769  1.00 20.440          H  
ATOM    516 1HG2 THR A  32      10.796  26.449 157.787  1.00 20.440          H  
ATOM    517 2HG2 THR A  32      11.088  25.068 156.734  1.00 20.440          H  
ATOM    518 3HG2 THR A  32       9.546  25.212 157.580  1.00 20.440          H  
ATOM    519  N   THR A  33      12.890  22.507 159.872  1.00 12.130          N  
ATOM    520  CA  THR A  33      13.698  22.042 160.973  1.00 12.470          C  
ATOM    521  C   THR A  33      13.713  23.186 161.968  1.00 13.190          C  
ATOM    522  O   THR A  33      13.118  24.248 161.725  1.00 13.630          O  
ATOM    523  CB  THR A  33      15.157  21.735 160.580  1.00 17.320          C  
ATOM    524  OG1 THR A  33      15.839  22.971 160.317  1.00 17.320          O  
ATOM    525  CG2 THR A  33      15.177  20.863 159.297  1.00 17.320          C  
ATOM    526  H   THR A  33      13.368  22.909 159.066  1.00 14.560          H  
ATOM    527  HA  THR A  33      13.237  21.167 161.433  1.00 14.960          H  
ATOM    528  HB  THR A  33      15.659  21.207 161.388  1.00 20.790          H  
ATOM    529  HG1 THR A  33      16.769  22.779 160.114  1.00 20.790          H  
ATOM    530 1HG2 THR A  33      16.207  20.653 159.013  1.00 20.790          H  
ATOM    531 2HG2 THR A  33      14.660  19.928 159.492  1.00 20.790          H  
ATOM    532 3HG2 THR A  33      14.687  21.375 158.482  1.00 20.790          H  
ATOM    533  N   SER A  34      14.374  22.977 163.097  1.00 13.370          N  
ATOM    534  CA  SER A  34      14.483  23.977 164.151  1.00 14.140          C  
ATOM    535  C   SER A  34      15.215  25.246 163.698  1.00 13.610          C  
ATOM    536  O   SER A  34      15.127  26.287 164.354  1.00 14.220          O  
ATOM    537  CB  SER A  34      15.193  23.371 165.342  1.00 19.490          C  
ATOM    538  OG  SER A  34      16.518  23.051 165.019  1.00 19.490          O  
ATOM    539  H   SER A  34      14.834  22.090 163.243  1.00 16.040          H  
ATOM    540  HA  SER A  34      13.474  24.261 164.453  1.00 16.970          H  
ATOM    541 1HB  SER A  34      15.181  24.079 166.171  1.00 23.390          H  
ATOM    542 2HB  SER A  34      14.665  22.476 165.667  1.00 23.390          H  
ATOM    543  HG  SER A  34      16.913  22.705 165.826  1.00 23.390          H  
ATOM    544  N   ASN A  35      15.941  25.165 162.576  1.00 12.460          N  
ATOM    545  CA  ASN A  35      16.683  26.303 162.056  1.00 11.890          C  
ATOM    546  C   ASN A  35      15.930  27.061 160.952  1.00 12.220          C  
ATOM    547  O   ASN A  35      16.492  27.953 160.314  1.00 12.030          O  
ATOM    548  CB  ASN A  35      18.031  25.839 161.541  1.00 16.870          C  
ATOM    549  CG  ASN A  35      18.951  25.371 162.642  1.00 16.870          C  
ATOM    550  OD1 ASN A  35      19.023  25.965 163.725  1.00 16.870          O  
ATOM    551  ND2 ASN A  35      19.663  24.301 162.379  1.00 16.870          N  
ATOM    552  H   ASN A  35      15.957  24.284 162.069  1.00 14.950          H  
ATOM    553  HA  ASN A  35      16.846  27.006 162.873  1.00 14.270          H  
ATOM    554 1HB  ASN A  35      17.885  25.021 160.835  1.00 20.250          H  
ATOM    555 2HB  ASN A  35      18.515  26.652 161.003  1.00 20.250          H  
ATOM    556 1HD2 ASN A  35      20.294  23.939 163.067  1.00 20.250          H  
ATOM    557 2HD2 ASN A  35      19.574  23.842 161.495  1.00 20.250          H  
ATOM    558  N   GLY A  36      14.663  26.705 160.697  1.00 12.760          N  
ATOM    559  CA  GLY A  36      13.857  27.370 159.664  1.00 13.300          C  
ATOM    560  C   GLY A  36      14.060  26.786 158.263  1.00 13.820          C  
ATOM    561  O   GLY A  36      13.411  27.195 157.299  1.00 14.440          O  
ATOM    562  H   GLY A  36      14.213  25.952 161.235  1.00 15.310          H  
ATOM    563 1HA  GLY A  36      12.804  27.293 159.936  1.00 15.960          H  
ATOM    564 2HA  GLY A  36      14.100  28.432 159.651  1.00 15.960          H  
ATOM    565  N   GLN A  37      14.940  25.805 158.170  1.00 13.630          N  
ATOM    566  CA  GLN A  37      15.285  25.128 156.933  1.00 14.010          C  
ATOM    567  C   GLN A  37      14.180  24.159 156.535  1.00 15.060          C  
ATOM    568  O   GLN A  37      13.788  23.342 157.358  1.00 15.330          O  
ATOM    569  CB  GLN A  37      16.591  24.354 157.161  1.00 19.460          C  
ATOM    570  CG  GLN A  37      17.149  23.581 155.978  1.00 19.460          C  
ATOM    571  CD  GLN A  37      18.484  22.966 156.323  1.00 19.460          C  
ATOM    572  OE1 GLN A  37      19.278  23.648 156.984  1.00 19.460          O  
ATOM    573  NE2 GLN A  37      18.762  21.716 155.928  1.00 19.460          N  
ATOM    574  H   GLN A  37      15.406  25.538 159.024  1.00 16.360          H  
ATOM    575  HA  GLN A  37      15.457  25.882 156.175  1.00 16.810          H  
ATOM    576 1HB  GLN A  37      17.358  25.051 157.496  1.00 23.350          H  
ATOM    577 2HB  GLN A  37      16.439  23.640 157.958  1.00 23.350          H  
ATOM    578 1HG  GLN A  37      16.468  22.770 155.745  1.00 23.350          H  
ATOM    579 2HG  GLN A  37      17.273  24.242 155.125  1.00 23.350          H  
ATOM    580 1HE2 GLN A  37      19.643  21.310 156.165  1.00 23.350          H  
ATOM    581 2HE2 GLN A  37      18.108  21.139 155.380  1.00 23.350          H  
ATOM    582  N   PRO A  38      13.658  24.173 155.299  1.00 15.800          N  
ATOM    583  CA  PRO A  38      12.650  23.232 154.851  1.00 16.870          C  
ATOM    584  C   PRO A  38      13.224  21.862 155.132  1.00 16.720          C  
ATOM    585  O   PRO A  38      14.411  21.658 154.879  1.00 15.950          O  
ATOM    586  CB  PRO A  38      12.536  23.551 153.354  1.00 25.300          C  
ATOM    587  CG  PRO A  38      12.939  25.026 153.260  1.00 25.300          C  
ATOM    588  CD  PRO A  38      14.032  25.196 154.304  1.00 25.300          C  
ATOM    589  HA  PRO A  38      11.703  23.390 155.380  1.00 20.240          H  
ATOM    590 1HB  PRO A  38      13.186  22.883 152.787  1.00 30.370          H  
ATOM    591 2HB  PRO A  38      11.511  23.366 153.011  1.00 30.370          H  
ATOM    592 1HG  PRO A  38      13.279  25.281 152.247  1.00 30.370          H  
ATOM    593 2HG  PRO A  38      12.083  25.670 153.468  1.00 30.370          H  
ATOM    594 1HD  PRO A  38      15.029  25.005 153.885  1.00 30.370          H  
ATOM    595 2HD  PRO A  38      13.931  26.204 154.728  1.00 30.370          H  
ATOM    596  N   THR A  39      12.420  20.911 155.592  1.00 17.580          N  
ATOM    597  CA  THR A  39      12.953  19.584 155.920  1.00 17.670          C  
ATOM    598  C   THR A  39      13.446  18.806 154.709  1.00 17.600          C  
ATOM    599  O   THR A  39      14.097  17.772 154.863  1.00 17.650          O  
ATOM    600  CB  THR A  39      11.931  18.714 156.679  1.00 24.700          C  
ATOM    601  OG1 THR A  39      10.757  18.529 155.880  1.00 24.700          O  
ATOM    602  CG2 THR A  39      11.551  19.378 157.985  1.00 24.700          C  
ATOM    603  H   THR A  39      11.433  21.129 155.771  1.00 21.100          H  
ATOM    604  HA  THR A  39      13.810  19.730 156.577  1.00 21.200          H  
ATOM    605  HB  THR A  39      12.372  17.741 156.891  1.00 29.640          H  
ATOM    606  HG1 THR A  39      10.947  17.920 155.156  1.00 29.640          H  
ATOM    607 1HG2 THR A  39      10.840  18.755 158.514  1.00 29.640          H  
ATOM    608 2HG2 THR A  39      12.436  19.513 158.596  1.00 29.640          H  
ATOM    609 3HG2 THR A  39      11.114  20.325 157.786  1.00 29.640          H  
ATOM    610  N   ASN A  40      13.136  19.288 153.507  1.00 17.540          N  
ATOM    611  CA  ASN A  40      13.608  18.664 152.283  1.00 17.420          C  
ATOM    612  C   ASN A  40      14.860  19.350 151.738  1.00 16.200          C  
ATOM    613  O   ASN A  40      15.377  18.933 150.707  1.00 15.980          O  
ATOM    614  CB  ASN A  40      12.518  18.662 151.224  1.00 24.440          C  
ATOM    615  CG  ASN A  40      11.414  17.729 151.509  1.00 24.440          C  
ATOM    616  OD1 ASN A  40      11.595  16.667 152.111  1.00 24.440          O  
ATOM    617  ND2 ASN A  40      10.242  18.104 151.080  1.00 24.440          N  
ATOM    618  H   ASN A  40      12.578  20.129 153.474  1.00 21.050          H  
ATOM    619  HA  ASN A  40      13.880  17.633 152.502  1.00 20.900          H  
ATOM    620 1HB  ASN A  40      12.088  19.645 151.181  1.00 29.320          H  
ATOM    621 2HB  ASN A  40      12.923  18.460 150.251  1.00 29.320          H  
ATOM    622 1HD2 ASN A  40       9.441  17.530 151.246  1.00 29.320          H  
ATOM    623 2HD2 ASN A  40      10.138  18.971 150.593  1.00 29.320          H  
ATOM    624  N   ALA A  41      15.328  20.398 152.417  1.00 15.430          N  
ATOM    625  CA  ALA A  41      16.475  21.199 152.008  1.00 14.320          C  
ATOM    626  C   ALA A  41      17.744  20.640 152.637  1.00 13.780          C  
ATOM    627  O   ALA A  41      17.662  19.986 153.681  1.00 13.960          O  
ATOM    628  CB  ALA A  41      16.274  22.650 152.427  1.00 20.490          C  
ATOM    629  H   ALA A  41      14.879  20.655 153.300  1.00 18.520          H  
ATOM    630  HA  ALA A  41      16.551  21.136 150.927  1.00 17.180          H  
ATOM    631 1HB  ALA A  41      17.089  23.265 152.120  1.00 24.590          H  
ATOM    632 2HB  ALA A  41      15.386  23.026 152.001  1.00 24.590          H  
ATOM    633 3HB  ALA A  41      16.183  22.689 153.487  1.00 24.590          H  
ATOM    634  N   PRO A  42      18.946  20.981 152.133  1.00 13.220          N  
ATOM    635  CA  PRO A  42      19.378  21.895 151.060  1.00 12.930          C  
ATOM    636  C   PRO A  42      18.865  21.516 149.665  1.00 13.570          C  
ATOM    637  O   PRO A  42      18.764  20.338 149.372  1.00 13.670          O  
ATOM    638  CB  PRO A  42      20.900  21.733 151.121  1.00 19.390          C  
ATOM    639  CG  PRO A  42      21.198  21.226 152.494  1.00 19.390          C  
ATOM    640  CD  PRO A  42      20.062  20.324 152.801  1.00 19.390          C  
ATOM    641  HA  PRO A  42      19.108  22.922 151.311  1.00 15.520          H  
ATOM    642 1HB  PRO A  42      21.228  21.039 150.346  1.00 23.270          H  
ATOM    643 2HB  PRO A  42      21.384  22.699 150.948  1.00 23.270          H  
ATOM    644 1HG  PRO A  42      22.169  20.706 152.508  1.00 23.270          H  
ATOM    645 2HG  PRO A  42      21.279  22.069 153.200  1.00 23.270          H  
ATOM    646 1HD  PRO A  42      20.208  19.324 152.363  1.00 23.270          H  
ATOM    647 2HD  PRO A  42      19.901  20.267 153.880  1.00 23.270          H  
ATOM    648  N   TYR A  43      18.615  22.513 148.799  1.00 14.060          N  
ATOM    649  CA  TYR A  43      18.129  22.231 147.442  1.00 14.740          C  
ATOM    650  C   TYR A  43      19.078  22.650 146.317  1.00 14.210          C  
ATOM    651  O   TYR A  43      19.485  21.842 145.490  1.00 14.100          O  
ATOM    652  CB  TYR A  43      16.813  22.934 147.155  1.00 20.360          C  
ATOM    653  CG  TYR A  43      15.665  22.618 148.032  1.00 20.360          C  
ATOM    654  CD1 TYR A  43      15.238  23.570 148.906  1.00 20.360          C  
ATOM    655  CD2 TYR A  43      15.020  21.407 147.967  1.00 20.360          C  
ATOM    656  CE1 TYR A  43      14.173  23.331 149.701  1.00 20.360          C  
ATOM    657  CE2 TYR A  43      13.963  21.161 148.783  1.00 20.360          C  
ATOM    658  CZ  TYR A  43      13.532  22.130 149.644  1.00 20.360          C  
ATOM    659  OH  TYR A  43      12.465  21.912 150.457  1.00 20.360          O  
ATOM    660  H   TYR A  43      18.727  23.467 149.101  1.00 16.870          H  
ATOM    661  HA  TYR A  43      17.993  21.163 147.361  1.00 17.690          H  
ATOM    662 1HB  TYR A  43      16.951  24.004 147.163  1.00 24.440          H  
ATOM    663 2HB  TYR A  43      16.539  22.664 146.166  1.00 24.440          H  
ATOM    664  HD1 TYR A  43      15.742  24.532 148.958  1.00 24.440          H  
ATOM    665  HD2 TYR A  43      15.340  20.648 147.274  1.00 24.440          H  
ATOM    666  HE1 TYR A  43      13.831  24.096 150.382  1.00 24.440          H  
ATOM    667  HE2 TYR A  43      13.460  20.200 148.735  1.00 24.440          H  
ATOM    668  HH  TYR A  43      12.191  22.746 150.845  1.00 24.440          H  
ATOM    669  N   GLY A  44      19.462  23.922 146.271  1.00 13.910          N  
ATOM    670  CA  GLY A  44      20.331  24.366 145.187  1.00 13.570          C  
ATOM    671  C   GLY A  44      21.781  23.980 145.471  1.00 12.420          C  
ATOM    672  O   GLY A  44      22.661  24.148 144.622  1.00 12.240          O  
ATOM    673  H   GLY A  44      19.138  24.585 146.951  1.00 16.690          H  
ATOM    674 1HA  GLY A  44      20.003  23.918 144.250  1.00 16.280          H  
ATOM    675 2HA  GLY A  44      20.239  25.444 145.071  1.00 16.280          H  
ATOM    676  N   PHE A  45      22.022  23.527 146.701  1.00 11.700          N  
ATOM    677  CA  PHE A  45      23.329  23.125 147.191  1.00 10.710          C  
ATOM    678  C   PHE A  45      23.866  21.904 146.433  1.00 10.470          C  
ATOM    679  O   PHE A  45      24.845  22.066 145.714  1.00 10.050          O  
ATOM    680  CB  PHE A  45      23.246  22.971 148.717  1.00 15.390          C  
ATOM    681  CG  PHE A  45      24.444  22.445 149.510  1.00 15.390          C  
ATOM    682  CD1 PHE A  45      25.532  23.248 149.779  1.00 15.390          C  
ATOM    683  CD2 PHE A  45      24.439  21.162 150.053  1.00 15.390          C  
ATOM    684  CE1 PHE A  45      26.584  22.808 150.548  1.00 15.390          C  
ATOM    685  CE2 PHE A  45      25.486  20.718 150.825  1.00 15.390          C  
ATOM    686  CZ  PHE A  45      26.564  21.544 151.075  1.00 15.390          C  
ATOM    687  H   PHE A  45      21.227  23.449 147.311  1.00 14.040          H  
ATOM    688  HA  PHE A  45      24.015  23.939 147.000  1.00 12.850          H  
ATOM    689 1HB  PHE A  45      23.031  23.966 149.129  1.00 18.470          H  
ATOM    690 2HB  PHE A  45      22.414  22.387 148.952  1.00 18.470          H  
ATOM    691  HD1 PHE A  45      25.548  24.234 149.390  1.00 18.470          H  
ATOM    692  HD2 PHE A  45      23.599  20.505 149.880  1.00 18.470          H  
ATOM    693  HE1 PHE A  45      27.422  23.458 150.746  1.00 18.470          H  
ATOM    694  HE2 PHE A  45      25.464  19.712 151.243  1.00 18.470          H  
ATOM    695  HZ  PHE A  45      27.393  21.188 151.687  1.00 18.470          H  
ATOM    696  N   PRO A  46      23.211  20.705 146.416  1.00 10.830          N  
ATOM    697  CA  PRO A  46      23.695  19.565 145.661  1.00 10.750          C  
ATOM    698  C   PRO A  46      23.766  19.867 144.172  1.00 11.050          C  
ATOM    699  O   PRO A  46      24.604  19.307 143.470  1.00 10.660          O  
ATOM    700  CB  PRO A  46      22.673  18.469 145.988  1.00 16.120          C  
ATOM    701  CG  PRO A  46      21.451  19.205 146.459  1.00 16.120          C  
ATOM    702  CD  PRO A  46      21.980  20.421 147.174  1.00 16.120          C  
ATOM    703  HA  PRO A  46      24.678  19.271 146.037  1.00 12.900          H  
ATOM    704 1HB  PRO A  46      22.474  17.865 145.096  1.00 19.350          H  
ATOM    705 2HB  PRO A  46      23.087  17.783 146.741  1.00 19.350          H  
ATOM    706 1HG  PRO A  46      20.814  19.472 145.605  1.00 19.350          H  
ATOM    707 2HG  PRO A  46      20.853  18.567 147.116  1.00 19.350          H  
ATOM    708 1HD  PRO A  46      21.253  21.182 147.116  1.00 19.350          H  
ATOM    709 2HD  PRO A  46      22.206  20.153 148.199  1.00 19.350          H  
ATOM    710  N   ARG A  47      22.954  20.813 143.692  1.00 11.820          N  
ATOM    711  CA  ARG A  47      22.985  21.200 142.294  1.00 12.290          C  
ATOM    712  C   ARG A  47      24.306  21.877 141.968  1.00 11.590          C  
ATOM    713  O   ARG A  47      25.030  21.437 141.064  1.00 11.420          O  
ATOM    714  CB  ARG A  47      21.811  22.092 141.936  1.00 17.020          C  
ATOM    715  CG  ARG A  47      21.815  22.583 140.491  1.00 17.020          C  
ATOM    716  CD  ARG A  47      20.659  23.443 140.177  1.00 17.020          C  
ATOM    717  NE  ARG A  47      20.605  24.650 140.996  1.00 17.020          N  
ATOM    718  CZ  ARG A  47      19.607  25.558 140.934  1.00 17.020          C  
ATOM    719  NH1 ARG A  47      18.617  25.390 140.072  1.00 17.020          N  
ATOM    720  NH2 ARG A  47      19.622  26.623 141.723  1.00 17.020          N  
ATOM    721  H   ARG A  47      22.243  21.231 144.282  1.00 14.180          H  
ATOM    722  HA  ARG A  47      22.909  20.301 141.685  1.00 14.750          H  
ATOM    723 1HB  ARG A  47      20.878  21.556 142.110  1.00 20.420          H  
ATOM    724 2HB  ARG A  47      21.810  22.959 142.576  1.00 20.420          H  
ATOM    725 1HG  ARG A  47      22.711  23.173 140.296  1.00 20.420          H  
ATOM    726 2HG  ARG A  47      21.791  21.729 139.811  1.00 20.420          H  
ATOM    727 1HD  ARG A  47      20.741  23.752 139.135  1.00 20.420          H  
ATOM    728 2HD  ARG A  47      19.736  22.882 140.319  1.00 20.420          H  
ATOM    729  HE  ARG A  47      21.354  24.809 141.659  1.00 20.420          H  
ATOM    730 1HH1 ARG A  47      18.608  24.578 139.424  1.00 20.420          H  
ATOM    731 2HH1 ARG A  47      17.873  26.078 140.015  1.00 20.420          H  
ATOM    732 1HH2 ARG A  47      20.376  26.764 142.378  1.00 20.420          H  
ATOM    733 2HH2 ARG A  47      18.885  27.314 141.649  1.00 20.420          H  
ATOM    734  N   MET A  48      24.611  22.975 142.666  1.00 11.250          N  
ATOM    735  CA  MET A  48      25.856  23.667 142.392  1.00 10.780          C  
ATOM    736  C   MET A  48      27.053  22.785 142.746  1.00  9.970          C  
ATOM    737  O   MET A  48      28.095  22.874 142.091  1.00  9.890          O  
ATOM    738  CB  MET A  48      25.911  24.987 143.140  1.00 15.280          C  
ATOM    739  CG  MET A  48      24.928  26.051 142.677  1.00 15.280          C  
ATOM    740  SD  MET A  48      25.157  26.608 140.997  1.00 15.280          S  
ATOM    741  CE  MET A  48      23.678  27.605 140.845  1.00 15.280          C  
ATOM    742  H   MET A  48      23.974  23.315 143.396  1.00 13.500          H  
ATOM    743  HA  MET A  48      25.902  23.874 141.324  1.00 12.940          H  
ATOM    744 1HB  MET A  48      25.634  24.789 144.146  1.00 18.340          H  
ATOM    745 2HB  MET A  48      26.924  25.388 143.139  1.00 18.340          H  
ATOM    746 1HG  MET A  48      23.917  25.656 142.772  1.00 18.340          H  
ATOM    747 2HG  MET A  48      25.018  26.921 143.329  1.00 18.340          H  
ATOM    748 1HE  MET A  48      23.660  28.065 139.874  1.00 18.340          H  
ATOM    749 2HE  MET A  48      22.796  26.975 140.969  1.00 18.340          H  
ATOM    750 3HE  MET A  48      23.682  28.382 141.608  1.00 18.340          H  
ATOM    751  N   LEU A  49      26.923  21.920 143.762  1.00  9.500          N  
ATOM    752  CA  LEU A  49      28.034  21.053 144.105  1.00  8.890          C  
ATOM    753  C   LEU A  49      28.316  20.073 142.983  1.00  8.970          C  
ATOM    754  O   LEU A  49      29.482  19.823 142.674  1.00  8.620          O  
ATOM    755  CB  LEU A  49      27.750  20.265 145.375  1.00 12.690          C  
ATOM    756  CG  LEU A  49      27.682  21.047 146.687  1.00 12.690          C  
ATOM    757  CD1 LEU A  49      27.227  20.135 147.744  1.00 12.690          C  
ATOM    758  CD2 LEU A  49      28.984  21.570 147.047  1.00 12.690          C  
ATOM    759  H   LEU A  49      26.056  21.885 144.307  1.00 11.400          H  
ATOM    760  HA  LEU A  49      28.919  21.664 144.237  1.00 10.670          H  
ATOM    761 1HB  LEU A  49      26.800  19.766 145.241  1.00 15.230          H  
ATOM    762 2HB  LEU A  49      28.519  19.501 145.483  1.00 15.230          H  
ATOM    763  HG  LEU A  49      26.994  21.859 146.604  1.00 15.230          H  
ATOM    764 1HD1 LEU A  49      27.193  20.677 148.644  1.00 15.230          H  
ATOM    765 2HD1 LEU A  49      26.251  19.749 147.520  1.00 15.230          H  
ATOM    766 3HD1 LEU A  49      27.929  19.312 147.850  1.00 15.230          H  
ATOM    767 1HD2 LEU A  49      28.913  22.078 147.993  1.00 15.230          H  
ATOM    768 2HD2 LEU A  49      29.612  20.752 147.141  1.00 15.230          H  
ATOM    769 3HD2 LEU A  49      29.368  22.246 146.309  1.00 15.230          H  
ATOM    770  N   LEU A  50      27.269  19.527 142.349  1.00  9.560          N  
ATOM    771  CA  LEU A  50      27.455  18.604 141.243  1.00  9.710          C  
ATOM    772  C   LEU A  50      28.143  19.323 140.094  1.00  9.810          C  
ATOM    773  O   LEU A  50      29.024  18.752 139.448  1.00  9.510          O  
ATOM    774  CB  LEU A  50      26.117  18.020 140.778  1.00 13.530          C  
ATOM    775  CG  LEU A  50      26.163  16.975 139.614  1.00 13.530          C  
ATOM    776  CD1 LEU A  50      27.000  15.740 140.031  1.00 13.530          C  
ATOM    777  CD2 LEU A  50      24.732  16.563 139.259  1.00 13.530          C  
ATOM    778  H   LEU A  50      26.316  19.698 142.687  1.00 11.470          H  
ATOM    779  HA  LEU A  50      28.095  17.802 141.591  1.00 11.650          H  
ATOM    780 1HB  LEU A  50      25.650  17.540 141.637  1.00 16.240          H  
ATOM    781 2HB  LEU A  50      25.475  18.847 140.469  1.00 16.240          H  
ATOM    782  HG  LEU A  50      26.635  17.427 138.744  1.00 16.240          H  
ATOM    783 1HD1 LEU A  50      27.023  15.019 139.219  1.00 16.240          H  
ATOM    784 2HD1 LEU A  50      28.020  16.032 140.259  1.00 16.240          H  
ATOM    785 3HD1 LEU A  50      26.554  15.274 140.908  1.00 16.240          H  
ATOM    786 1HD2 LEU A  50      24.741  15.842 138.443  1.00 16.240          H  
ATOM    787 2HD2 LEU A  50      24.269  16.124 140.128  1.00 16.240          H  
ATOM    788 3HD2 LEU A  50      24.164  17.444 138.956  1.00 16.240          H  
ATOM    789  N   LYS A  51      27.731  20.570 139.817  1.00 10.320          N  
ATOM    790  CA  LYS A  51      28.360  21.357 138.763  1.00 10.650          C  
ATOM    791  C   LYS A  51      29.858  21.473 139.043  1.00  9.970          C  
ATOM    792  O   LYS A  51      30.680  21.187 138.167  1.00  9.900          O  
ATOM    793  CB  LYS A  51      27.726  22.757 138.681  1.00 14.780          C  
ATOM    794  CG  LYS A  51      28.302  23.718 137.609  1.00 14.780          C  
ATOM    795  CD  LYS A  51      27.552  25.077 137.660  1.00 14.780          C  
ATOM    796  CE  LYS A  51      28.015  26.099 136.584  1.00 14.780          C  
ATOM    797  NZ  LYS A  51      29.429  26.622 136.799  1.00 14.780          N  
ATOM    798  H   LYS A  51      26.947  20.964 140.350  1.00 12.380          H  
ATOM    799  HA  LYS A  51      28.226  20.845 137.813  1.00 12.780          H  
ATOM    800 1HB  LYS A  51      26.652  22.655 138.500  1.00 17.730          H  
ATOM    801 2HB  LYS A  51      27.837  23.256 139.636  1.00 17.730          H  
ATOM    802 1HG  LYS A  51      29.366  23.885 137.801  1.00 17.730          H  
ATOM    803 2HG  LYS A  51      28.197  23.275 136.621  1.00 17.730          H  
ATOM    804 1HD  LYS A  51      26.476  24.902 137.524  1.00 17.730          H  
ATOM    805 2HD  LYS A  51      27.693  25.525 138.644  1.00 17.730          H  
ATOM    806 1HE  LYS A  51      27.960  25.643 135.602  1.00 17.730          H  
ATOM    807 2HE  LYS A  51      27.324  26.944 136.616  1.00 17.730          H  
ATOM    808 1HZ  LYS A  51      29.640  27.291 136.078  1.00 17.730          H  
ATOM    809 2HZ  LYS A  51      29.498  27.068 137.697  1.00 17.730          H  
ATOM    810 3HZ  LYS A  51      30.137  25.865 136.742  1.00 17.730          H  
ATOM    811  N   LEU A  52      30.212  21.860 140.280  1.00  9.530          N  
ATOM    812  CA  LEU A  52      31.616  22.004 140.635  1.00  9.140          C  
ATOM    813  C   LEU A  52      32.359  20.692 140.553  1.00  8.540          C  
ATOM    814  O   LEU A  52      33.497  20.664 140.089  1.00  8.530          O  
ATOM    815  CB  LEU A  52      31.774  22.512 142.069  1.00 12.950          C  
ATOM    816  CG  LEU A  52      31.362  23.941 142.385  1.00 12.950          C  
ATOM    817  CD1 LEU A  52      31.436  24.120 143.892  1.00 12.950          C  
ATOM    818  CD2 LEU A  52      32.280  24.929 141.676  1.00 12.950          C  
ATOM    819  H   LEU A  52      29.484  22.087 140.964  1.00 11.440          H  
ATOM    820  HA  LEU A  52      32.078  22.692 139.929  1.00 10.970          H  
ATOM    821 1HB  LEU A  52      31.165  21.869 142.701  1.00 15.540          H  
ATOM    822 2HB  LEU A  52      32.815  22.389 142.362  1.00 15.540          H  
ATOM    823  HG  LEU A  52      30.334  24.109 142.065  1.00 15.540          H  
ATOM    824 1HD1 LEU A  52      31.136  25.134 144.149  1.00 15.540          H  
ATOM    825 2HD1 LEU A  52      30.771  23.408 144.373  1.00 15.540          H  
ATOM    826 3HD1 LEU A  52      32.455  23.949 144.234  1.00 15.540          H  
ATOM    827 1HD2 LEU A  52      31.976  25.944 141.928  1.00 15.540          H  
ATOM    828 2HD2 LEU A  52      33.309  24.770 141.998  1.00 15.540          H  
ATOM    829 3HD2 LEU A  52      32.219  24.803 140.594  1.00 15.540          H  
ATOM    830  N   LEU A  53      31.724  19.605 140.987  1.00  8.210          N  
ATOM    831  CA  LEU A  53      32.356  18.304 140.969  1.00  7.820          C  
ATOM    832  C   LEU A  53      32.678  17.900 139.542  1.00  7.950          C  
ATOM    833  O   LEU A  53      33.773  17.394 139.279  1.00  7.740          O  
ATOM    834  CB  LEU A  53      31.442  17.268 141.629  1.00 11.100          C  
ATOM    835  CG  LEU A  53      31.939  15.813 141.676  1.00 11.100          C  
ATOM    836  CD1 LEU A  53      33.253  15.721 142.465  1.00 11.100          C  
ATOM    837  CD2 LEU A  53      30.849  14.956 142.319  1.00 11.100          C  
ATOM    838  H   LEU A  53      30.794  19.696 141.397  1.00  9.850          H  
ATOM    839  HA  LEU A  53      33.282  18.380 141.532  1.00  9.380          H  
ATOM    840 1HB  LEU A  53      31.244  17.592 142.650  1.00 13.320          H  
ATOM    841 2HB  LEU A  53      30.497  17.270 141.091  1.00 13.320          H  
ATOM    842  HG  LEU A  53      32.126  15.461 140.666  1.00 13.320          H  
ATOM    843 1HD1 LEU A  53      33.586  14.684 142.492  1.00 13.320          H  
ATOM    844 2HD1 LEU A  53      34.027  16.324 141.994  1.00 13.320          H  
ATOM    845 3HD1 LEU A  53      33.090  16.073 143.480  1.00 13.320          H  
ATOM    846 1HD2 LEU A  53      31.173  13.915 142.352  1.00 13.320          H  
ATOM    847 2HD2 LEU A  53      30.658  15.309 143.334  1.00 13.320          H  
ATOM    848 3HD2 LEU A  53      29.933  15.034 141.732  1.00 13.320          H  
ATOM    849  N   LYS A  54      31.721  18.091 138.625  1.00  8.460          N  
ATOM    850  CA  LYS A  54      31.961  17.756 137.237  1.00  8.720          C  
ATOM    851  C   LYS A  54      33.110  18.560 136.650  1.00  8.780          C  
ATOM    852  O   LYS A  54      33.948  17.989 135.965  1.00  8.650          O  
ATOM    853  CB  LYS A  54      30.689  17.927 136.401  1.00 12.100          C  
ATOM    854  CG  LYS A  54      29.633  16.839 136.639  1.00 12.100          C  
ATOM    855  CD  LYS A  54      28.392  17.030 135.754  1.00 12.100          C  
ATOM    856  CE  LYS A  54      27.374  15.911 135.999  1.00 12.100          C  
ATOM    857  NZ  LYS A  54      26.136  16.050 135.174  1.00 12.100          N  
ATOM    858  H   LYS A  54      30.808  18.461 138.914  1.00 10.150          H  
ATOM    859  HA  LYS A  54      32.244  16.706 137.188  1.00 10.460          H  
ATOM    860 1HB  LYS A  54      30.227  18.881 136.672  1.00 14.520          H  
ATOM    861 2HB  LYS A  54      30.932  17.982 135.359  1.00 14.520          H  
ATOM    862 1HG  LYS A  54      30.075  15.866 136.426  1.00 14.520          H  
ATOM    863 2HG  LYS A  54      29.331  16.859 137.688  1.00 14.520          H  
ATOM    864 1HD  LYS A  54      27.926  17.991 135.990  1.00 14.520          H  
ATOM    865 2HD  LYS A  54      28.688  17.030 134.705  1.00 14.520          H  
ATOM    866 1HE  LYS A  54      27.836  14.950 135.780  1.00 14.520          H  
ATOM    867 2HE  LYS A  54      27.096  15.932 137.032  1.00 14.520          H  
ATOM    868 1HZ  LYS A  54      25.509  15.286 135.416  1.00 14.520          H  
ATOM    869 2HZ  LYS A  54      25.682  16.930 135.377  1.00 14.520          H  
ATOM    870 3HZ  LYS A  54      26.363  16.005 134.188  1.00 14.520          H  
ATOM    871  N   GLU A  55      33.203  19.862 136.972  1.00  9.100          N  
ATOM    872  CA  GLU A  55      34.306  20.709 136.497  1.00  9.520          C  
ATOM    873  C   GLU A  55      35.664  20.238 137.064  1.00  9.200          C  
ATOM    874  O   GLU A  55      36.696  20.248 136.365  1.00  9.440          O  
ATOM    875  CB  GLU A  55      34.035  22.164 136.900  1.00 13.160          C  
ATOM    876  CG  GLU A  55      32.850  22.808 136.166  1.00 13.160          C  
ATOM    877  CD  GLU A  55      32.462  24.166 136.714  1.00 13.160          C  
ATOM    878  OE1 GLU A  55      33.096  24.620 137.634  1.00 13.160          O  
ATOM    879  OE2 GLU A  55      31.499  24.731 136.221  1.00 13.160          O  
ATOM    880  H   GLU A  55      32.448  20.288 137.524  1.00 10.920          H  
ATOM    881  HA  GLU A  55      34.346  20.646 135.410  1.00 11.420          H  
ATOM    882 1HB  GLU A  55      33.822  22.207 137.968  1.00 15.790          H  
ATOM    883 2HB  GLU A  55      34.922  22.767 136.718  1.00 15.790          H  
ATOM    884 1HG  GLU A  55      33.116  22.921 135.117  1.00 15.790          H  
ATOM    885 2HG  GLU A  55      31.995  22.143 136.219  1.00 15.790          H  
ATOM    886  N   GLN A  56      35.647  19.841 138.340  1.00  8.860          N  
ATOM    887  CA  GLN A  56      36.824  19.341 139.026  1.00  8.920          C  
ATOM    888  C   GLN A  56      37.319  18.019 138.469  1.00  8.670          C  
ATOM    889  O   GLN A  56      38.530  17.799 138.399  1.00  8.840          O  
ATOM    890  CB  GLN A  56      36.566  19.185 140.520  1.00 12.460          C  
ATOM    891  CG  GLN A  56      36.444  20.483 141.298  1.00 12.460          C  
ATOM    892  CD  GLN A  56      36.071  20.223 142.732  1.00 12.460          C  
ATOM    893  OE1 GLN A  56      35.845  19.064 143.096  1.00 12.460          O  
ATOM    894  NE2 GLN A  56      36.008  21.276 143.546  1.00 12.460          N  
ATOM    895  H   GLN A  56      34.773  19.937 138.867  1.00 10.630          H  
ATOM    896  HA  GLN A  56      37.619  20.074 138.896  1.00 10.700          H  
ATOM    897 1HB  GLN A  56      35.636  18.642 140.653  1.00 14.960          H  
ATOM    898 2HB  GLN A  56      37.339  18.589 140.952  1.00 14.960          H  
ATOM    899 1HG  GLN A  56      37.417  20.974 141.288  1.00 14.960          H  
ATOM    900 2HG  GLN A  56      35.711  21.130 140.847  1.00 14.960          H  
ATOM    901 1HE2 GLN A  56      35.780  21.156 144.515  1.00 14.960          H  
ATOM    902 2HE2 GLN A  56      36.201  22.195 143.197  1.00 14.960          H  
ATOM    903  N   LYS A  57      36.418  17.129 138.049  1.00  8.450          N  
ATOM    904  CA  LYS A  57      36.928  15.878 137.544  1.00  8.300          C  
ATOM    905  C   LYS A  57      37.991  16.091 136.457  1.00  8.470          C  
ATOM    906  O   LYS A  57      39.097  15.620 136.651  1.00  8.210          O  
ATOM    907  CB  LYS A  57      35.801  14.921 137.128  1.00 11.680          C  
ATOM    908  CG  LYS A  57      35.079  14.275 138.293  1.00 11.680          C  
ATOM    909  CD  LYS A  57      33.975  13.339 137.814  1.00 11.680          C  
ATOM    910  CE  LYS A  57      33.250  12.683 138.990  1.00 11.680          C  
ATOM    911  NZ  LYS A  57      32.142  11.792 138.534  1.00 11.680          N  
ATOM    912  H   LYS A  57      35.415  17.313 138.167  1.00 10.140          H  
ATOM    913  HA  LYS A  57      37.432  15.382 138.372  1.00  9.960          H  
ATOM    914 1HB  LYS A  57      35.023  15.468 136.611  1.00 14.020          H  
ATOM    915 2HB  LYS A  57      36.170  14.153 136.472  1.00 14.020          H  
ATOM    916 1HG  LYS A  57      35.798  13.708 138.889  1.00 14.020          H  
ATOM    917 2HG  LYS A  57      34.646  15.047 138.923  1.00 14.020          H  
ATOM    918 1HD  LYS A  57      33.250  13.905 137.224  1.00 14.020          H  
ATOM    919 2HD  LYS A  57      34.407  12.560 137.180  1.00 14.020          H  
ATOM    920 1HE  LYS A  57      33.965  12.094 139.563  1.00 14.020          H  
ATOM    921 2HE  LYS A  57      32.838  13.456 139.631  1.00 14.020          H  
ATOM    922 1HZ  LYS A  57      31.690  11.378 139.336  1.00 14.020          H  
ATOM    923 2HZ  LYS A  57      31.466  12.331 138.011  1.00 14.020          H  
ATOM    924 3HZ  LYS A  57      32.512  11.060 137.944  1.00 14.020          H  
ATOM    925  N   PRO A  58      37.796  16.805 135.327  1.00  8.950          N  
ATOM    926  CA  PRO A  58      38.865  17.081 134.375  1.00  9.270          C  
ATOM    927  C   PRO A  58      40.141  17.618 135.023  1.00  9.640          C  
ATOM    928  O   PRO A  58      41.231  17.133 134.713  1.00  9.670          O  
ATOM    929  CB  PRO A  58      38.215  18.096 133.451  1.00 13.900          C  
ATOM    930  CG  PRO A  58      36.767  17.711 133.473  1.00 13.900          C  
ATOM    931  CD  PRO A  58      36.504  17.295 134.904  1.00 13.900          C  
ATOM    932  HA  PRO A  58      39.091  16.153 133.826  1.00 11.120          H  
ATOM    933 1HB  PRO A  58      38.380  19.116 133.849  1.00 16.690          H  
ATOM    934 2HB  PRO A  58      38.672  18.059 132.453  1.00 16.690          H  
ATOM    935 1HG  PRO A  58      36.144  18.568 133.177  1.00 16.690          H  
ATOM    936 2HG  PRO A  58      36.572  16.908 132.752  1.00 16.690          H  
ATOM    937 1HD  PRO A  58      36.228  18.131 135.477  1.00 16.690          H  
ATOM    938 2HD  PRO A  58      35.745  16.530 134.898  1.00 16.690          H  
ATOM    939  N   ASP A  59      40.009  18.502 136.039  1.00  9.910          N  
ATOM    940  CA  ASP A  59      41.211  19.008 136.735  1.00 10.250          C  
ATOM    941  C   ASP A  59      42.030  17.921 137.462  1.00  9.680          C  
ATOM    942  O   ASP A  59      43.211  18.130 137.753  1.00  9.760          O  
ATOM    943  CB  ASP A  59      40.885  20.129 137.735  1.00 14.210          C  
ATOM    944  CG  ASP A  59      40.554  21.507 137.090  1.00 14.210          C  
ATOM    945  OD1 ASP A  59      40.813  21.702 135.920  1.00 14.210          O  
ATOM    946  OD2 ASP A  59      40.059  22.351 137.802  1.00 14.210          O  
ATOM    947  H   ASP A  59      39.087  18.919 136.262  1.00 11.890          H  
ATOM    948  HA  ASP A  59      41.860  19.446 135.978  1.00 12.300          H  
ATOM    949 1HB  ASP A  59      40.043  19.820 138.346  1.00 17.060          H  
ATOM    950 2HB  ASP A  59      41.733  20.255 138.410  1.00 17.060          H  
ATOM    951  N   TYR A  60      41.422  16.775 137.780  1.00  9.110          N  
ATOM    952  CA  TYR A  60      42.166  15.694 138.425  1.00  8.560          C  
ATOM    953  C   TYR A  60      42.406  14.496 137.489  1.00  8.210          C  
ATOM    954  O   TYR A  60      43.467  13.855 137.535  1.00  8.060          O  
ATOM    955  CB  TYR A  60      41.433  15.219 139.679  1.00 12.200          C  
ATOM    956  CG  TYR A  60      41.298  16.288 140.731  1.00 12.200          C  
ATOM    957  CD1 TYR A  60      40.050  16.811 141.056  1.00 12.200          C  
ATOM    958  CD2 TYR A  60      42.435  16.765 141.363  1.00 12.200          C  
ATOM    959  CE1 TYR A  60      39.959  17.800 142.021  1.00 12.200          C  
ATOM    960  CE2 TYR A  60      42.335  17.748 142.312  1.00 12.200          C  
ATOM    961  CZ  TYR A  60      41.106  18.264 142.643  1.00 12.200          C  
ATOM    962  OH  TYR A  60      41.017  19.248 143.599  1.00 12.200          O  
ATOM    963  H   TYR A  60      40.417  16.662 137.588  1.00 10.930          H  
ATOM    964  HA  TYR A  60      43.143  16.075 138.713  1.00 10.270          H  
ATOM    965 1HB  TYR A  60      40.429  14.886 139.401  1.00 14.640          H  
ATOM    966 2HB  TYR A  60      41.956  14.371 140.114  1.00 14.640          H  
ATOM    967  HD1 TYR A  60      39.150  16.443 140.558  1.00 14.640          H  
ATOM    968  HD2 TYR A  60      43.413  16.360 141.106  1.00 14.640          H  
ATOM    969  HE1 TYR A  60      38.996  18.216 142.295  1.00 14.640          H  
ATOM    970  HE2 TYR A  60      43.233  18.121 142.805  1.00 14.640          H  
ATOM    971  HH  TYR A  60      40.097  19.488 143.729  1.00 14.640          H  
ATOM    972  N   LEU A  61      41.432  14.211 136.633  1.00  8.090          N  
ATOM    973  CA  LEU A  61      41.447  13.053 135.764  1.00  7.780          C  
ATOM    974  C   LEU A  61      42.325  13.258 134.540  1.00  8.140          C  
ATOM    975  O   LEU A  61      42.946  12.300 134.074  1.00  7.860          O  
ATOM    976  CB  LEU A  61      40.007  12.690 135.346  1.00 11.020          C  
ATOM    977  CG  LEU A  61      39.200  11.743 136.319  1.00 11.020          C  
ATOM    978  CD1 LEU A  61      39.029  12.390 137.699  1.00 11.020          C  
ATOM    979  CD2 LEU A  61      37.830  11.451 135.698  1.00 11.020          C  
ATOM    980  H   LEU A  61      40.612  14.797 136.634  1.00  9.710          H  
ATOM    981  HA  LEU A  61      41.849  12.216 136.327  1.00  9.340          H  
ATOM    982 1HB  LEU A  61      39.444  13.608 135.241  1.00 13.220          H  
ATOM    983 2HB  LEU A  61      40.040  12.209 134.368  1.00 13.220          H  
ATOM    984  HG  LEU A  61      39.746  10.820 136.458  1.00 13.220          H  
ATOM    985 1HD1 LEU A  61      38.467  11.717 138.345  1.00 13.220          H  
ATOM    986 2HD1 LEU A  61      39.995  12.581 138.150  1.00 13.220          H  
ATOM    987 3HD1 LEU A  61      38.491  13.317 137.601  1.00 13.220          H  
ATOM    988 1HD2 LEU A  61      37.268  10.786 136.347  1.00 13.220          H  
ATOM    989 2HD2 LEU A  61      37.288  12.367 135.576  1.00 13.220          H  
ATOM    990 3HD2 LEU A  61      37.952  10.981 134.733  1.00 13.220          H  
ATOM    991  N   ALA A  62      42.373  14.466 133.953  1.00  8.780          N  
ATOM    992  CA  ALA A  62      43.237  14.569 132.798  1.00  9.120          C  
ATOM    993  C   ALA A  62      44.702  14.374 133.253  1.00  8.910          C  
ATOM    994  O   ALA A  62      45.422  13.640 132.571  1.00  8.720          O  
ATOM    995  CB  ALA A  62      42.984  15.862 132.021  1.00 12.630          C  
ATOM    996  H   ALA A  62      41.860  15.283 134.293  1.00 10.540          H  
ATOM    997  HA  ALA A  62      43.001  13.751 132.121  1.00 10.940          H  
ATOM    998 1HB  ALA A  62      43.624  15.871 131.138  1.00 15.160          H  
ATOM    999 2HB  ALA A  62      41.941  15.872 131.711  1.00 15.160          H  
ATOM   1000 3HB  ALA A  62      43.162  16.740 132.579  1.00 15.160          H  
ATOM   1001  N   PRO A  63      45.227  15.038 134.326  1.00  8.950          N  
ATOM   1002  CA  PRO A  63      46.531  14.745 134.889  1.00  8.680          C  
ATOM   1003  C   PRO A  63      46.756  13.270 135.172  1.00  7.890          C  
ATOM   1004  O   PRO A  63      47.835  12.742 134.905  1.00  7.620          O  
ATOM   1005  CB  PRO A  63      46.551  15.587 136.159  1.00 13.020          C  
ATOM   1006  CG  PRO A  63      45.685  16.766 135.828  1.00 13.020          C  
ATOM   1007  CD  PRO A  63      44.560  16.208 134.982  1.00 13.020          C  
ATOM   1008  HA  PRO A  63      47.299  15.112 134.178  1.00 10.420          H  
ATOM   1009 1HB  PRO A  63      46.126  14.993 136.991  1.00 15.620          H  
ATOM   1010 2HB  PRO A  63      47.581  15.841 136.438  1.00 15.620          H  
ATOM   1011 1HG  PRO A  63      45.333  17.246 136.756  1.00 15.620          H  
ATOM   1012 2HG  PRO A  63      46.274  17.527 135.287  1.00 15.620          H  
ATOM   1013 1HD  PRO A  63      43.733  15.926 135.619  1.00 15.620          H  
ATOM   1014 2HD  PRO A  63      44.291  16.975 134.296  1.00 15.620          H  
ATOM   1015  N   ALA A  64      45.715  12.580 135.703  1.00  7.510          N  
ATOM   1016  CA  ALA A  64      45.843  11.161 135.972  1.00  6.740          C  
ATOM   1017  C   ALA A  64      46.191  10.431 134.692  1.00  6.690          C  
ATOM   1018  O   ALA A  64      47.070   9.571 134.673  1.00  6.160          O  
ATOM   1019  CB  ALA A  64      44.575  10.620 136.582  1.00  9.740          C  
ATOM   1020  H   ALA A  64      44.849  13.043 135.996  1.00  9.010          H  
ATOM   1021  HA  ALA A  64      46.661  11.021 136.676  1.00  8.090          H  
ATOM   1022 1HB  ALA A  64      44.699   9.572 136.802  1.00 11.690          H  
ATOM   1023 2HB  ALA A  64      44.364  11.164 137.498  1.00 11.690          H  
ATOM   1024 3HB  ALA A  64      43.755  10.747 135.888  1.00 11.690          H  
ATOM   1025  N   PHE A  65      45.500  10.779 133.602  1.00  7.300          N  
ATOM   1026  CA  PHE A  65      45.816  10.156 132.330  1.00  7.440          C  
ATOM   1027  C   PHE A  65      47.248  10.394 131.948  1.00  7.770          C  
ATOM   1028  O   PHE A  65      47.992   9.449 131.673  1.00  7.650          O  
ATOM   1029  CB  PHE A  65      44.957  10.674 131.183  1.00 10.360          C  
ATOM   1030  CG  PHE A  65      45.456  10.158 129.856  1.00 10.360          C  
ATOM   1031  CD1 PHE A  65      45.207   8.872 129.456  1.00 10.360          C  
ATOM   1032  CD2 PHE A  65      46.205  10.976 129.014  1.00 10.360          C  
ATOM   1033  CE1 PHE A  65      45.675   8.393 128.268  1.00 10.360          C  
ATOM   1034  CE2 PHE A  65      46.679  10.500 127.819  1.00 10.360          C  
ATOM   1035  CZ  PHE A  65      46.414   9.203 127.445  1.00 10.360          C  
ATOM   1036  H   PHE A  65      44.737  11.462 133.689  1.00  8.760          H  
ATOM   1037  HA  PHE A  65      45.662   9.083 132.419  1.00  8.930          H  
ATOM   1038 1HB  PHE A  65      43.928  10.373 131.319  1.00 12.430          H  
ATOM   1039 2HB  PHE A  65      44.984  11.754 131.156  1.00 12.430          H  
ATOM   1040  HD1 PHE A  65      44.643   8.234 130.091  1.00 12.430          H  
ATOM   1041  HD2 PHE A  65      46.427  12.013 129.313  1.00 12.430          H  
ATOM   1042  HE1 PHE A  65      45.463   7.359 127.981  1.00 12.430          H  
ATOM   1043  HE2 PHE A  65      47.268  11.150 127.171  1.00 12.430          H  
ATOM   1044  HZ  PHE A  65      46.789   8.820 126.498  1.00 12.430          H  
ATOM   1045  N   ASP A  66      47.669  11.656 131.973  1.00  8.230          N  
ATOM   1046  CA  ASP A  66      49.009  11.978 131.511  1.00  8.640          C  
ATOM   1047  C   ASP A  66      50.088  11.194 132.256  1.00  8.130          C  
ATOM   1048  O   ASP A  66      51.059  10.737 131.646  1.00  7.500          O  
ATOM   1049  CB  ASP A  66      49.289  13.472 131.687  1.00 11.930          C  
ATOM   1050  CG  ASP A  66      48.539  14.394 130.717  1.00 11.930          C  
ATOM   1051  OD1 ASP A  66      47.991  13.933 129.740  1.00 11.930          O  
ATOM   1052  OD2 ASP A  66      48.534  15.571 130.976  1.00 11.930          O  
ATOM   1053  H   ASP A  66      47.017  12.398 132.254  1.00  9.880          H  
ATOM   1054  HA  ASP A  66      49.071  11.727 130.453  1.00 10.370          H  
ATOM   1055 1HB  ASP A  66      49.008  13.756 132.702  1.00 14.320          H  
ATOM   1056 2HB  ASP A  66      50.358  13.648 131.591  1.00 14.320          H  
ATOM   1057  N   SER A  67      49.912  11.008 133.565  1.00  8.510          N  
ATOM   1058  CA  SER A  67      50.891  10.271 134.354  1.00  8.160          C  
ATOM   1059  C   SER A  67      50.730   8.739 134.372  1.00  7.990          C  
ATOM   1060  O   SER A  67      51.710   8.029 134.623  1.00  7.540          O  
ATOM   1061  CB  SER A  67      50.880  10.772 135.789  1.00 11.560          C  
ATOM   1062  OG  SER A  67      51.338  12.100 135.885  1.00 11.560          O  
ATOM   1063  H   SER A  67      49.114  11.458 134.029  1.00 10.210          H  
ATOM   1064  HA  SER A  67      51.872  10.491 133.934  1.00  9.790          H  
ATOM   1065 1HB  SER A  67      49.858  10.709 136.174  1.00 13.880          H  
ATOM   1066 2HB  SER A  67      51.501  10.123 136.403  1.00 13.880          H  
ATOM   1067  HG  SER A  67      51.303  12.326 136.817  1.00 13.880          H  
ATOM   1068  N   LYS A  68      49.522   8.211 134.124  1.00  8.460          N  
ATOM   1069  CA  LYS A  68      49.299   6.764 134.234  1.00  8.550          C  
ATOM   1070  C   LYS A  68      49.021   6.008 132.913  1.00  8.060          C  
ATOM   1071  O   LYS A  68      49.395   4.840 132.786  1.00  8.100          O  
ATOM   1072  CB  LYS A  68      48.157   6.529 135.223  1.00 11.930          C  
ATOM   1073  CG  LYS A  68      48.489   6.972 136.645  1.00 11.930          C  
ATOM   1074  CD  LYS A  68      47.325   6.756 137.600  1.00 11.930          C  
ATOM   1075  CE  LYS A  68      47.693   7.171 139.022  1.00 11.930          C  
ATOM   1076  NZ  LYS A  68      46.567   6.968 139.986  1.00 11.930          N  
ATOM   1077  H   LYS A  68      48.731   8.832 133.931  1.00 10.150          H  
ATOM   1078  HA  LYS A  68      50.199   6.326 134.661  1.00 10.260          H  
ATOM   1079 1HB  LYS A  68      47.276   7.069 134.900  1.00 14.320          H  
ATOM   1080 2HB  LYS A  68      47.908   5.470 135.248  1.00 14.320          H  
ATOM   1081 1HG  LYS A  68      49.363   6.425 137.000  1.00 14.320          H  
ATOM   1082 2HG  LYS A  68      48.732   8.036 136.630  1.00 14.320          H  
ATOM   1083 1HD  LYS A  68      46.497   7.383 137.273  1.00 14.320          H  
ATOM   1084 2HD  LYS A  68      47.008   5.714 137.584  1.00 14.320          H  
ATOM   1085 1HE  LYS A  68      48.549   6.584 139.352  1.00 14.320          H  
ATOM   1086 2HE  LYS A  68      47.968   8.226 139.019  1.00 14.320          H  
ATOM   1087 1HZ  LYS A  68      46.861   7.258 140.910  1.00 14.320          H  
ATOM   1088 2HZ  LYS A  68      45.767   7.516 139.704  1.00 14.320          H  
ATOM   1089 3HZ  LYS A  68      46.312   5.990 140.009  1.00 14.320          H  
ATOM   1090  N   GLY A  69      48.297   6.627 131.970  1.00  7.680          N  
ATOM   1091  CA  GLY A  69      47.911   6.047 130.674  1.00  7.230          C  
ATOM   1092  C   GLY A  69      46.506   5.402 130.401  1.00  7.060          C  
ATOM   1093  O   GLY A  69      46.172   5.272 129.221  1.00  6.860          O  
ATOM   1094  H   GLY A  69      48.051   7.606 132.104  1.00  9.220          H  
ATOM   1095 1HA  GLY A  69      48.043   6.842 129.936  1.00  8.680          H  
ATOM   1096 2HA  GLY A  69      48.665   5.307 130.414  1.00  8.680          H  
ATOM   1097  N   PRO A  70      45.679   4.931 131.374  1.00  7.330          N  
ATOM   1098  CA  PRO A  70      44.356   4.383 131.113  1.00  7.460          C  
ATOM   1099  C   PRO A  70      43.432   5.552 130.854  1.00  7.210          C  
ATOM   1100  O   PRO A  70      43.700   6.644 131.345  1.00  7.010          O  
ATOM   1101  CB  PRO A  70      44.039   3.608 132.387  1.00 11.190          C  
ATOM   1102  CG  PRO A  70      44.763   4.347 133.447  1.00 11.190          C  
ATOM   1103  CD  PRO A  70      46.034   4.896 132.778  1.00 11.190          C  
ATOM   1104  HA  PRO A  70      44.401   3.717 130.238  1.00  8.950          H  
ATOM   1105 1HB  PRO A  70      42.947   3.592 132.550  1.00 13.430          H  
ATOM   1106 2HB  PRO A  70      44.369   2.565 132.289  1.00 13.430          H  
ATOM   1107 1HG  PRO A  70      44.106   5.115 133.817  1.00 13.430          H  
ATOM   1108 2HG  PRO A  70      44.981   3.686 134.297  1.00 13.430          H  
ATOM   1109 1HD  PRO A  70      46.168   5.898 133.148  1.00 13.430          H  
ATOM   1110 2HD  PRO A  70      46.894   4.236 132.957  1.00 13.430          H  
ATOM   1111  N   THR A  71      42.322   5.353 130.165  1.00  7.400          N  
ATOM   1112  CA  THR A  71      41.448   6.500 129.984  1.00  7.270          C  
ATOM   1113  C   THR A  71      40.554   6.748 131.187  1.00  7.400          C  
ATOM   1114  O   THR A  71      39.670   5.954 131.527  1.00  7.340          O  
ATOM   1115  CB  THR A  71      40.572   6.350 128.722  1.00 10.230          C  
ATOM   1116  OG1 THR A  71      41.411   6.244 127.565  1.00 10.230          O  
ATOM   1117  CG2 THR A  71      39.662   7.573 128.560  1.00 10.230          C  
ATOM   1118  H   THR A  71      42.092   4.450 129.775  1.00  8.880          H  
ATOM   1119  HA  THR A  71      42.070   7.386 129.847  1.00  8.720          H  
ATOM   1120  HB  THR A  71      39.958   5.456 128.806  1.00 12.280          H  
ATOM   1121  HG1 THR A  71      41.917   5.434 127.608  1.00 12.280          H  
ATOM   1122 1HG2 THR A  71      39.056   7.454 127.664  1.00 12.280          H  
ATOM   1123 2HG2 THR A  71      39.012   7.676 129.415  1.00 12.280          H  
ATOM   1124 3HG2 THR A  71      40.273   8.470 128.467  1.00 12.280          H  
ATOM   1125  N   PHE A  72      40.720   7.918 131.773  1.00  7.770          N  
ATOM   1126  CA  PHE A  72      39.952   8.317 132.931  1.00  8.110          C  
ATOM   1127  C   PHE A  72      38.692   8.999 132.490  1.00  8.670          C  
ATOM   1128  O   PHE A  72      38.584  10.220 132.522  1.00  9.500          O  
ATOM   1129  CB  PHE A  72      40.771   9.212 133.847  1.00 11.220          C  
ATOM   1130  CG  PHE A  72      41.859   8.478 134.526  1.00 11.220          C  
ATOM   1131  CD1 PHE A  72      43.103   8.368 133.962  1.00 11.220          C  
ATOM   1132  CD2 PHE A  72      41.629   7.880 135.752  1.00 11.220          C  
ATOM   1133  CE1 PHE A  72      44.092   7.676 134.592  1.00 11.220          C  
ATOM   1134  CE2 PHE A  72      42.623   7.179 136.386  1.00 11.220          C  
ATOM   1135  CZ  PHE A  72      43.857   7.075 135.798  1.00 11.220          C  
ATOM   1136  H   PHE A  72      41.446   8.529 131.426  1.00  9.320          H  
ATOM   1137  HA  PHE A  72      39.675   7.423 133.491  1.00  9.730          H  
ATOM   1138 1HB  PHE A  72      41.209  10.036 133.283  1.00 13.460          H  
ATOM   1139 2HB  PHE A  72      40.129   9.629 134.590  1.00 13.460          H  
ATOM   1140  HD1 PHE A  72      43.298   8.822 133.002  1.00 13.460          H  
ATOM   1141  HD2 PHE A  72      40.641   7.964 136.212  1.00 13.460          H  
ATOM   1142  HE1 PHE A  72      45.064   7.597 134.127  1.00 13.460          H  
ATOM   1143  HE2 PHE A  72      42.429   6.704 137.347  1.00 13.460          H  
ATOM   1144  HZ  PHE A  72      44.643   6.517 136.282  1.00 13.460          H  
ATOM   1145  N   ARG A  73      37.764   8.204 131.999  1.00  8.300          N  
ATOM   1146  CA  ARG A  73      36.526   8.764 131.496  1.00  8.940          C  
ATOM   1147  C   ARG A  73      35.783   9.452 132.631  1.00 10.320          C  
ATOM   1148  O   ARG A  73      35.556   8.858 133.684  1.00 11.120          O  
ATOM   1149  CB  ARG A  73      35.627   7.697 130.889  1.00 12.260          C  
ATOM   1150  CG  ARG A  73      36.139   7.026 129.616  1.00 12.260          C  
ATOM   1151  CD  ARG A  73      35.078   6.171 129.003  1.00 12.260          C  
ATOM   1152  NE  ARG A  73      34.704   5.052 129.870  1.00 12.260          N  
ATOM   1153  CZ  ARG A  73      35.289   3.829 129.889  1.00 12.260          C  
ATOM   1154  NH1 ARG A  73      36.288   3.537 129.066  1.00 12.260          N  
ATOM   1155  NH2 ARG A  73      34.851   2.918 130.743  1.00 12.260          N  
ATOM   1156  H   ARG A  73      37.976   7.200 131.981  1.00  9.960          H  
ATOM   1157  HA  ARG A  73      36.763   9.506 130.733  1.00 10.730          H  
ATOM   1158 1HB  ARG A  73      35.465   6.914 131.629  1.00 14.710          H  
ATOM   1159 2HB  ARG A  73      34.654   8.132 130.668  1.00 14.710          H  
ATOM   1160 1HG  ARG A  73      36.436   7.783 128.893  1.00 14.710          H  
ATOM   1161 2HG  ARG A  73      36.996   6.395 129.858  1.00 14.710          H  
ATOM   1162 1HD  ARG A  73      34.188   6.780 128.847  1.00 14.710          H  
ATOM   1163 2HD  ARG A  73      35.416   5.785 128.045  1.00 14.710          H  
ATOM   1164  HE  ARG A  73      33.945   5.229 130.551  1.00 14.710          H  
ATOM   1165 1HH1 ARG A  73      36.635   4.224 128.414  1.00 14.710          H  
ATOM   1166 2HH1 ARG A  73      36.713   2.621 129.095  1.00 14.710          H  
ATOM   1167 1HH2 ARG A  73      34.087   3.138 131.373  1.00 14.710          H  
ATOM   1168 2HH2 ARG A  73      35.274   2.003 130.772  1.00 14.710          H  
ATOM   1169  N   HIS A  74      35.308  10.670 132.371  1.00 10.590          N  
ATOM   1170  CA  HIS A  74      34.573  11.466 133.349  1.00 11.890          C  
ATOM   1171  C   HIS A  74      33.108  11.032 133.390  1.00 12.310          C  
ATOM   1172  O   HIS A  74      32.340  11.428 134.271  1.00 12.490          O  
ATOM   1173  CB  HIS A  74      34.639  12.906 132.877  1.00 16.130          C  
ATOM   1174  CG  HIS A  74      36.015  13.268 132.575  1.00 16.130          C  
ATOM   1175  ND1 HIS A  74      36.598  12.880 131.382  1.00 16.130          N  
ATOM   1176  CD2 HIS A  74      36.963  13.945 133.248  1.00 16.130          C  
ATOM   1177  CE1 HIS A  74      37.841  13.307 131.345  1.00 16.130          C  
ATOM   1178  NE2 HIS A  74      38.092  13.948 132.455  1.00 16.130          N  
ATOM   1179  H   HIS A  74      35.580  11.124 131.498  1.00 12.710          H  
ATOM   1180  HA  HIS A  74      35.013  11.360 134.340  1.00 14.270          H  
ATOM   1181 1HB  HIS A  74      34.040  13.028 131.987  1.00 19.350          H  
ATOM   1182 2HB  HIS A  74      34.251  13.577 133.648  1.00 19.350          H  
ATOM   1183  HD2 HIS A  74      36.861  14.386 134.224  1.00 19.350          H  
ATOM   1184  HE1 HIS A  74      38.548  13.146 130.531  1.00 19.350          H  
ATOM   1185  HE2 HIS A  74      38.989  14.363 132.668  1.00 19.350          H  
ATOM   1186  N   GLU A  75      32.719  10.314 132.337  1.00 12.330          N  
ATOM   1187  CA  GLU A  75      31.389   9.771 131.990  1.00 12.760          C  
ATOM   1188  C   GLU A  75      30.283  10.822 131.754  1.00 13.480          C  
ATOM   1189  O   GLU A  75      29.252  10.516 131.145  1.00 13.620          O  
ATOM   1190  CB  GLU A  75      30.927   8.785 133.070  1.00 17.690          C  
ATOM   1191  CG  GLU A  75      31.897   7.622 133.337  1.00 17.690          C  
ATOM   1192  CD  GLU A  75      32.071   6.700 132.158  1.00 17.690          C  
ATOM   1193  OE1 GLU A  75      31.206   6.660 131.323  1.00 17.690          O  
ATOM   1194  OE2 GLU A  75      33.076   6.032 132.101  1.00 17.690          O  
ATOM   1195  H   GLU A  75      33.473  10.080 131.709  1.00 14.800          H  
ATOM   1196  HA  GLU A  75      31.501   9.206 131.064  1.00 15.310          H  
ATOM   1197 1HB  GLU A  75      30.772   9.314 134.006  1.00 21.230          H  
ATOM   1198 2HB  GLU A  75      29.971   8.354 132.776  1.00 21.230          H  
ATOM   1199 1HG  GLU A  75      32.872   8.027 133.610  1.00 21.230          H  
ATOM   1200 2HG  GLU A  75      31.525   7.052 134.185  1.00 21.230          H  
ATOM   1201  N   MET A  76      30.559  12.075 132.106  1.00 13.970          N  
ATOM   1202  CA  MET A  76      29.632  13.176 131.910  1.00 14.640          C  
ATOM   1203  C   MET A  76      29.496  13.511 130.446  1.00 13.730          C  
ATOM   1204  O   MET A  76      28.498  14.089 130.020  1.00 14.200          O  
ATOM   1205  CB  MET A  76      30.106  14.396 132.693  1.00 20.230          C  
ATOM   1206  CG  MET A  76      31.355  15.085 132.138  1.00 20.230          C  
ATOM   1207  SD  MET A  76      31.886  16.404 133.199  1.00 20.230          S  
ATOM   1208  CE  MET A  76      33.341  17.010 132.405  1.00 20.230          C  
ATOM   1209  H   MET A  76      31.415  12.230 132.627  1.00 16.760          H  
ATOM   1210  HA  MET A  76      28.652  12.873 132.284  1.00 17.570          H  
ATOM   1211 1HB  MET A  76      29.309  15.134 132.718  1.00 24.270          H  
ATOM   1212 2HB  MET A  76      30.313  14.103 133.723  1.00 24.270          H  
ATOM   1213 1HG  MET A  76      32.157  14.378 132.033  1.00 24.270          H  
ATOM   1214 2HG  MET A  76      31.144  15.512 131.157  1.00 24.270          H  
ATOM   1215 1HE  MET A  76      33.749  17.834 132.991  1.00 24.270          H  
ATOM   1216 2HE  MET A  76      34.079  16.214 132.341  1.00 24.270          H  
ATOM   1217 3HE  MET A  76      33.088  17.365 131.410  1.00 24.270          H  
ATOM   1218  N   TYR A  77      30.521  13.175 129.673  1.00 12.450          N  
ATOM   1219  CA  TYR A  77      30.537  13.524 128.276  1.00 11.570          C  
ATOM   1220  C   TYR A  77      29.526  12.708 127.479  1.00 11.620          C  
ATOM   1221  O   TYR A  77      28.672  13.327 126.852  1.00 12.030          O  
ATOM   1222  CB  TYR A  77      31.959  13.427 127.720  1.00 16.550          C  
ATOM   1223  CG  TYR A  77      32.844  14.543 128.191  1.00 16.550          C  
ATOM   1224  CD1 TYR A  77      33.772  14.321 129.198  1.00 16.550          C  
ATOM   1225  CD2 TYR A  77      32.740  15.786 127.613  1.00 16.550          C  
ATOM   1226  CE1 TYR A  77      34.590  15.345 129.611  1.00 16.550          C  
ATOM   1227  CE2 TYR A  77      33.557  16.811 128.029  1.00 16.550          C  
ATOM   1228  CZ  TYR A  77      34.478  16.594 129.020  1.00 16.550          C  
ATOM   1229  OH  TYR A  77      35.295  17.624 129.425  1.00 16.550          O  
ATOM   1230  H   TYR A  77      31.301  12.692 130.092  1.00 14.940          H  
ATOM   1231  HA  TYR A  77      30.233  14.566 128.189  1.00 13.880          H  
ATOM   1232 1HB  TYR A  77      32.430  12.509 128.027  1.00 19.860          H  
ATOM   1233 2HB  TYR A  77      31.934  13.444 126.632  1.00 19.860          H  
ATOM   1234  HD1 TYR A  77      33.860  13.340 129.656  1.00 19.860          H  
ATOM   1235  HD2 TYR A  77      32.011  15.957 126.819  1.00 19.860          H  
ATOM   1236  HE1 TYR A  77      35.323  15.174 130.397  1.00 19.860          H  
ATOM   1237  HE2 TYR A  77      33.477  17.795 127.568  1.00 19.860          H  
ATOM   1238  HH  TYR A  77      35.884  17.313 130.115  1.00 19.860          H  
ATOM   1239  N   PRO A  78      29.542  11.348 127.446  1.00 11.400          N  
ATOM   1240  CA  PRO A  78      28.511  10.591 126.767  1.00 11.800          C  
ATOM   1241  C   PRO A  78      27.140  10.843 127.396  1.00 13.300          C  
ATOM   1242  O   PRO A  78      26.123  10.804 126.697  1.00 13.780          O  
ATOM   1243  CB  PRO A  78      28.989   9.138 126.915  1.00 17.700          C  
ATOM   1244  CG  PRO A  78      29.961   9.156 128.076  1.00 17.700          C  
ATOM   1245  CD  PRO A  78      30.629  10.515 127.999  1.00 17.700          C  
ATOM   1246  HA  PRO A  78      28.510  10.874 125.708  1.00 14.160          H  
ATOM   1247 1HB  PRO A  78      28.124   8.482 127.105  1.00 21.240          H  
ATOM   1248 2HB  PRO A  78      29.447   8.796 125.977  1.00 21.240          H  
ATOM   1249 1HG  PRO A  78      29.425   9.000 129.029  1.00 21.240          H  
ATOM   1250 2HG  PRO A  78      30.679   8.323 127.987  1.00 21.240          H  
ATOM   1251 1HD  PRO A  78      30.927  10.797 128.983  1.00 21.240          H  
ATOM   1252 2HD  PRO A  78      31.476  10.479 127.299  1.00 21.240          H  
ATOM   1253  N   GLU A  79      27.100  11.218 128.693  1.00 14.110          N  
ATOM   1254  CA  GLU A  79      25.826  11.509 129.320  1.00 15.540          C  
ATOM   1255  C   GLU A  79      25.127  12.645 128.609  1.00 15.840          C  
ATOM   1256  O   GLU A  79      24.005  12.454 128.131  1.00 16.570          O  
ATOM   1257  CB  GLU A  79      25.982  11.861 130.795  1.00 21.180          C  
ATOM   1258  CG  GLU A  79      24.668  12.189 131.495  1.00 21.180          C  
ATOM   1259  CD  GLU A  79      24.845  12.562 132.925  1.00 21.180          C  
ATOM   1260  OE1 GLU A  79      25.885  12.302 133.474  1.00 21.180          O  
ATOM   1261  OE2 GLU A  79      23.952  13.168 133.464  1.00 21.180          O  
ATOM   1262  H   GLU A  79      27.925  11.219 129.304  1.00 16.930          H  
ATOM   1263  HA  GLU A  79      25.197  10.623 129.244  1.00 18.650          H  
ATOM   1264 1HB  GLU A  79      26.472  11.041 131.322  1.00 25.420          H  
ATOM   1265 2HB  GLU A  79      26.613  12.728 130.894  1.00 25.420          H  
ATOM   1266 1HG  GLU A  79      24.181  13.020 130.985  1.00 25.420          H  
ATOM   1267 2HG  GLU A  79      24.008  11.324 131.425  1.00 25.420          H  
ATOM   1268  N   TYR A  80      25.767  13.836 128.571  1.00 15.300          N  
ATOM   1269  CA  TYR A  80      25.121  14.965 127.910  1.00 15.570          C  
ATOM   1270  C   TYR A  80      25.234  14.884 126.396  1.00 14.760          C  
ATOM   1271  O   TYR A  80      24.444  15.493 125.692  1.00 15.210          O  
ATOM   1272  CB  TYR A  80      25.585  16.346 128.419  1.00 21.690          C  
ATOM   1273  CG  TYR A  80      27.009  16.805 128.079  1.00 21.690          C  
ATOM   1274  CD1 TYR A  80      27.293  17.325 126.817  1.00 21.690          C  
ATOM   1275  CD2 TYR A  80      28.010  16.778 129.048  1.00 21.690          C  
ATOM   1276  CE1 TYR A  80      28.560  17.783 126.530  1.00 21.690          C  
ATOM   1277  CE2 TYR A  80      29.281  17.243 128.758  1.00 21.690          C  
ATOM   1278  CZ  TYR A  80      29.551  17.741 127.504  1.00 21.690          C  
ATOM   1279  OH  TYR A  80      30.797  18.218 127.213  1.00 21.690          O  
ATOM   1280  H   TYR A  80      26.692  13.937 129.010  1.00 18.360          H  
ATOM   1281  HA  TYR A  80      24.059  14.912 128.140  1.00 18.680          H  
ATOM   1282 1HB  TYR A  80      24.892  17.099 128.030  1.00 26.030          H  
ATOM   1283 2HB  TYR A  80      25.483  16.364 129.503  1.00 26.030          H  
ATOM   1284  HD1 TYR A  80      26.514  17.373 126.054  1.00 26.030          H  
ATOM   1285  HD2 TYR A  80      27.790  16.396 130.042  1.00 26.030          H  
ATOM   1286  HE1 TYR A  80      28.779  18.189 125.543  1.00 26.030          H  
ATOM   1287  HE2 TYR A  80      30.061  17.219 129.522  1.00 26.030          H  
ATOM   1288  HH  TYR A  80      31.353  18.146 127.993  1.00 26.030          H  
ATOM   1289  N   LYS A  81      26.201  14.140 125.848  1.00 13.580          N  
ATOM   1290  CA  LYS A  81      26.251  14.056 124.401  1.00 12.820          C  
ATOM   1291  C   LYS A  81      24.903  13.539 123.915  1.00 13.720          C  
ATOM   1292  O   LYS A  81      24.331  14.080 122.966  1.00 13.840          O  
ATOM   1293  CB  LYS A  81      27.383  13.145 123.931  1.00 18.250          C  
ATOM   1294  CG  LYS A  81      27.540  13.036 122.415  1.00 18.250          C  
ATOM   1295  CD  LYS A  81      28.735  12.150 122.049  1.00 18.250          C  
ATOM   1296  CE  LYS A  81      28.883  12.006 120.536  1.00 18.250          C  
ATOM   1297  NZ  LYS A  81      30.047  11.145 120.164  1.00 18.250          N  
ATOM   1298  H   LYS A  81      26.915  13.670 126.407  1.00 16.300          H  
ATOM   1299  HA  LYS A  81      26.404  15.054 123.993  1.00 15.380          H  
ATOM   1300 1HB  LYS A  81      28.326  13.497 124.345  1.00 21.900          H  
ATOM   1301 2HB  LYS A  81      27.208  12.148 124.314  1.00 21.900          H  
ATOM   1302 1HG  LYS A  81      26.633  12.605 121.986  1.00 21.900          H  
ATOM   1303 2HG  LYS A  81      27.681  14.031 121.993  1.00 21.900          H  
ATOM   1304 1HD  LYS A  81      29.650  12.585 122.457  1.00 21.900          H  
ATOM   1305 2HD  LYS A  81      28.597  11.162 122.492  1.00 21.900          H  
ATOM   1306 1HE  LYS A  81      27.974  11.564 120.129  1.00 21.900          H  
ATOM   1307 2HE  LYS A  81      29.022  12.993 120.097  1.00 21.900          H  
ATOM   1308 1HZ  LYS A  81      30.109  11.079 119.157  1.00 21.900          H  
ATOM   1309 2HZ  LYS A  81      30.899  11.553 120.526  1.00 21.900          H  
ATOM   1310 3HZ  LYS A  81      29.926  10.221 120.553  1.00 21.900          H  
ATOM   1311  N   ALA A  82      24.393  12.485 124.571  1.00 14.460          N  
ATOM   1312  CA  ALA A  82      23.074  11.975 124.234  1.00 15.500          C  
ATOM   1313  C   ALA A  82      21.981  12.890 124.808  1.00 16.580          C  
ATOM   1314  O   ALA A  82      21.108  13.388 124.086  1.00 17.130          O  
ATOM   1315  CB  ALA A  82      22.913  10.571 124.780  1.00 21.280          C  
ATOM   1316  H   ALA A  82      24.948  12.036 125.311  1.00 17.350          H  
ATOM   1317  HA  ALA A  82      22.977  11.962 123.150  1.00 18.600          H  
ATOM   1318 1HB  ALA A  82      21.931  10.187 124.515  1.00 25.540          H  
ATOM   1319 2HB  ALA A  82      23.684   9.930 124.357  1.00 25.540          H  
ATOM   1320 3HB  ALA A  82      23.017  10.593 125.867  1.00 25.540          H  
ATOM   1321  N   ASN A  83      22.049  13.170 126.106  1.00 16.960          N  
ATOM   1322  CA  ASN A  83      21.057  14.006 126.752  1.00 18.050          C  
ATOM   1323  C   ASN A  83      21.470  15.450 126.638  1.00 17.580          C  
ATOM   1324  O   ASN A  83      21.890  16.068 127.616  1.00 18.030          O  
ATOM   1325  CB  ASN A  83      20.878  13.605 128.187  1.00 24.830          C  
ATOM   1326  CG  ASN A  83      20.312  12.232 128.300  1.00 24.830          C  
ATOM   1327  OD1 ASN A  83      19.488  11.787 127.481  1.00 24.830          O  
ATOM   1328  ND2 ASN A  83      20.731  11.537 129.313  1.00 24.830          N  
ATOM   1329  H   ASN A  83      22.791  12.775 126.685  1.00 20.350          H  
ATOM   1330  HA  ASN A  83      20.106  13.897 126.232  1.00 21.660          H  
ATOM   1331 1HB  ASN A  83      21.837  13.631 128.693  1.00 29.800          H  
ATOM   1332 2HB  ASN A  83      20.233  14.317 128.693  1.00 29.800          H  
ATOM   1333 1HD2 ASN A  83      20.380  10.610 129.472  1.00 29.800          H  
ATOM   1334 2HD2 ASN A  83      21.389  11.933 129.954  1.00 29.800          H  
ATOM   1335  N   ARG A  84      21.356  15.978 125.433  1.00 16.390          N  
ATOM   1336  CA  ARG A  84      21.880  17.307 125.212  1.00 15.900          C  
ATOM   1337  C   ARG A  84      21.308  18.336 126.214  1.00 16.420          C  
ATOM   1338  O   ARG A  84      22.115  19.117 126.736  1.00 16.210          O  
ATOM   1339  CB  ARG A  84      21.685  17.739 123.754  1.00 22.460          C  
ATOM   1340  CG  ARG A  84      22.256  19.109 123.411  1.00 22.460          C  
ATOM   1341  CD  ARG A  84      23.757  19.065 123.341  1.00 22.460          C  
ATOM   1342  NE  ARG A  84      24.341  20.373 123.122  1.00 22.460          N  
ATOM   1343  CZ  ARG A  84      24.745  21.218 124.103  1.00 22.460          C  
ATOM   1344  NH1 ARG A  84      24.630  20.885 125.375  1.00 22.460          N  
ATOM   1345  NH2 ARG A  84      25.274  22.387 123.782  1.00 22.460          N  
ATOM   1346  H   ARG A  84      21.007  15.371 124.689  1.00 19.670          H  
ATOM   1347  HA  ARG A  84      22.944  17.256 125.382  1.00 19.080          H  
ATOM   1348 1HB  ARG A  84      22.227  17.025 123.134  1.00 26.950          H  
ATOM   1349 2HB  ARG A  84      20.670  17.692 123.434  1.00 26.950          H  
ATOM   1350 1HG  ARG A  84      21.871  19.436 122.448  1.00 26.950          H  
ATOM   1351 2HG  ARG A  84      21.978  19.824 124.165  1.00 26.950          H  
ATOM   1352 1HD  ARG A  84      24.184  18.651 124.243  1.00 26.950          H  
ATOM   1353 2HD  ARG A  84      24.041  18.428 122.503  1.00 26.950          H  
ATOM   1354  HE  ARG A  84      24.461  20.675 122.162  1.00 26.950          H  
ATOM   1355 1HH1 ARG A  84      24.222  19.993 125.647  1.00 26.950          H  
ATOM   1356 2HH1 ARG A  84      24.979  21.530 126.106  1.00 26.950          H  
ATOM   1357 1HH2 ARG A  84      25.374  22.652 122.815  1.00 26.950          H  
ATOM   1358 2HH2 ARG A  84      25.582  23.018 124.518  1.00 26.950          H  
ATOM   1359  N   PRO A  85      19.962  18.443 126.453  1.00 17.150          N  
ATOM   1360  CA  PRO A  85      19.363  19.293 127.469  1.00 17.660          C  
ATOM   1361  C   PRO A  85      19.432  18.592 128.827  1.00 17.260          C  
ATOM   1362  O   PRO A  85      19.407  17.368 128.870  1.00 17.290          O  
ATOM   1363  CB  PRO A  85      17.916  19.438 126.991  1.00 26.490          C  
ATOM   1364  CG  PRO A  85      17.630  18.148 126.285  1.00 26.490          C  
ATOM   1365  CD  PRO A  85      18.936  17.753 125.615  1.00 26.490          C  
ATOM   1366  HA  PRO A  85      19.881  20.229 127.480  1.00 21.190          H  
ATOM   1367 1HB  PRO A  85      17.248  19.602 127.855  1.00 31.790          H  
ATOM   1368 2HB  PRO A  85      17.823  20.325 126.338  1.00 31.790          H  
ATOM   1369 1HG  PRO A  85      17.304  17.406 127.020  1.00 31.790          H  
ATOM   1370 2HG  PRO A  85      16.798  18.270 125.574  1.00 31.790          H  
ATOM   1371 1HD  PRO A  85      18.989  16.673 125.681  1.00 31.790          H  
ATOM   1372 2HD  PRO A  85      18.928  18.122 124.598  1.00 31.790          H  
ATOM   1373  N   PRO A  86      19.404  19.335 129.940  1.00 16.950          N  
ATOM   1374  CA  PRO A  86      19.250  18.800 131.275  1.00 16.690          C  
ATOM   1375  C   PRO A  86      17.881  18.185 131.413  1.00 17.210          C  
ATOM   1376  O   PRO A  86      16.895  18.851 131.088  1.00 17.760          O  
ATOM   1377  CB  PRO A  86      19.349  20.061 132.148  1.00 25.040          C  
ATOM   1378  CG  PRO A  86      19.002  21.206 131.239  1.00 25.040          C  
ATOM   1379  CD  PRO A  86      19.487  20.785 129.881  1.00 25.040          C  
ATOM   1380  HA  PRO A  86      20.047  18.073 131.484  1.00 20.030          H  
ATOM   1381 1HB  PRO A  86      18.636  19.992 132.977  1.00 30.040          H  
ATOM   1382 2HB  PRO A  86      20.310  20.151 132.593  1.00 30.040          H  
ATOM   1383 1HG  PRO A  86      17.915  21.385 131.260  1.00 30.040          H  
ATOM   1384 2HG  PRO A  86      19.488  22.131 131.598  1.00 30.040          H  
ATOM   1385 1HD  PRO A  86      18.806  21.209 129.132  1.00 30.040          H  
ATOM   1386 2HD  PRO A  86      20.525  21.087 129.734  1.00 30.040          H  
ATOM   1387  N   MET A  87      17.793  16.964 131.941  1.00 17.110          N  
ATOM   1388  CA  MET A  87      16.487  16.373 132.156  1.00 17.650          C  
ATOM   1389  C   MET A  87      16.449  15.667 133.521  1.00 17.950          C  
ATOM   1390  O   MET A  87      17.314  14.809 133.772  1.00 17.470          O  
ATOM   1391  CB  MET A  87      16.180  15.397 131.015  1.00 24.490          C  
ATOM   1392  CG  MET A  87      16.046  16.083 129.635  1.00 24.490          C  
ATOM   1393  SD  MET A  87      15.795  14.964 128.256  1.00 24.490          S  
ATOM   1394  CE  MET A  87      17.466  14.413 127.980  1.00 24.490          C  
ATOM   1395  H   MET A  87      18.637  16.453 132.168  1.00 20.530          H  
ATOM   1396  HA  MET A  87      15.762  17.165 132.099  1.00 21.180          H  
ATOM   1397 1HB  MET A  87      16.971  14.654 130.952  1.00 29.390          H  
ATOM   1398 2HB  MET A  87      15.248  14.867 131.220  1.00 29.390          H  
ATOM   1399 1HG  MET A  87      15.224  16.794 129.665  1.00 29.390          H  
ATOM   1400 2HG  MET A  87      16.950  16.637 129.422  1.00 29.390          H  
ATOM   1401 1HE  MET A  87      17.490  13.716 127.143  1.00 29.390          H  
ATOM   1402 2HE  MET A  87      18.106  15.269 127.758  1.00 29.390          H  
ATOM   1403 3HE  MET A  87      17.836  13.912 128.869  1.00 29.390          H  
ATOM   1404  N   PRO A  88      15.392  15.889 134.352  1.00 18.780          N  
ATOM   1405  CA  PRO A  88      15.190  15.323 135.681  1.00 19.140          C  
ATOM   1406  C   PRO A  88      15.373  13.828 135.747  1.00 18.600          C  
ATOM   1407  O   PRO A  88      15.965  13.312 136.693  1.00 18.600          O  
ATOM   1408  CB  PRO A  88      13.724  15.669 135.958  1.00 28.710          C  
ATOM   1409  CG  PRO A  88      13.491  16.936 135.207  1.00 28.710          C  
ATOM   1410  CD  PRO A  88      14.285  16.803 133.938  1.00 28.710          C  
ATOM   1411  HA  PRO A  88      15.853  15.825 136.388  1.00 22.970          H  
ATOM   1412 1HB  PRO A  88      13.067  14.845 135.632  1.00 34.450          H  
ATOM   1413 2HB  PRO A  88      13.565  15.791 137.043  1.00 34.450          H  
ATOM   1414 1HG  PRO A  88      12.414  17.064 135.009  1.00 34.450          H  
ATOM   1415 2HG  PRO A  88      13.795  17.796 135.805  1.00 34.450          H  
ATOM   1416 1HD  PRO A  88      13.678  16.371 133.122  1.00 34.450          H  
ATOM   1417 2HD  PRO A  88      14.643  17.823 133.719  1.00 34.450          H  
ATOM   1418  N   ASP A  89      14.969  13.138 134.679  1.00 18.180          N  
ATOM   1419  CA  ASP A  89      15.078  11.694 134.578  1.00 17.670          C  
ATOM   1420  C   ASP A  89      16.416  11.181 135.084  1.00 17.020          C  
ATOM   1421  O   ASP A  89      16.474  10.205 135.846  1.00 16.970          O  
ATOM   1422  CB  ASP A  89      14.930  11.263 133.120  1.00 24.940          C  
ATOM   1423  CG  ASP A  89      13.531  11.455 132.564  1.00 24.940          C  
ATOM   1424  OD1 ASP A  89      12.621  11.701 133.318  1.00 24.940          O  
ATOM   1425  OD2 ASP A  89      13.391  11.367 131.375  1.00 24.940          O  
ATOM   1426  H   ASP A  89      14.473  13.606 133.931  1.00 21.820          H  
ATOM   1427  HA  ASP A  89      14.280  11.246 135.168  1.00 21.200          H  
ATOM   1428 1HB  ASP A  89      15.632  11.832 132.503  1.00 29.930          H  
ATOM   1429 2HB  ASP A  89      15.207  10.213 133.027  1.00 29.930          H  
ATOM   1430  N   ASP A  90      17.495  11.821 134.610  1.00 16.560          N  
ATOM   1431  CA  ASP A  90      18.848  11.432 134.957  1.00 16.000          C  
ATOM   1432  C   ASP A  90      19.436  12.323 136.036  1.00 15.350          C  
ATOM   1433  O   ASP A  90      20.220  11.876 136.869  1.00 15.240          O  
ATOM   1434  CB  ASP A  90      19.738  11.482 133.720  1.00 22.620          C  
ATOM   1435  CG  ASP A  90      19.325  10.488 132.652  1.00 22.620          C  
ATOM   1436  OD1 ASP A  90      19.392   9.304 132.885  1.00 22.620          O  
ATOM   1437  OD2 ASP A  90      18.906  10.931 131.612  1.00 22.620          O  
ATOM   1438  H   ASP A  90      17.355  12.647 134.025  1.00 19.870          H  
ATOM   1439  HA  ASP A  90      18.826  10.410 135.332  1.00 19.200          H  
ATOM   1440 1HB  ASP A  90      19.703  12.488 133.296  1.00 27.150          H  
ATOM   1441 2HB  ASP A  90      20.775  11.286 134.004  1.00 27.150          H  
ATOM   1442  N   LEU A  91      19.070  13.600 136.058  1.00 15.020          N  
ATOM   1443  CA  LEU A  91      19.707  14.497 137.019  1.00 14.380          C  
ATOM   1444  C   LEU A  91      19.429  14.082 138.460  1.00 14.730          C  
ATOM   1445  O   LEU A  91      20.337  14.132 139.306  1.00 14.360          O  
ATOM   1446  CB  LEU A  91      19.287  15.942 136.736  1.00 20.390          C  
ATOM   1447  CG  LEU A  91      19.869  16.543 135.408  1.00 20.390          C  
ATOM   1448  CD1 LEU A  91      19.206  17.859 135.106  1.00 20.390          C  
ATOM   1449  CD2 LEU A  91      21.391  16.773 135.536  1.00 20.390          C  
ATOM   1450  H   LEU A  91      18.389  13.956 135.381  1.00 18.020          H  
ATOM   1451  HA  LEU A  91      20.778  14.415 136.881  1.00 17.260          H  
ATOM   1452 1HB  LEU A  91      18.208  15.970 136.663  1.00 24.470          H  
ATOM   1453 2HB  LEU A  91      19.597  16.573 137.569  1.00 24.470          H  
ATOM   1454  HG  LEU A  91      19.673  15.857 134.584  1.00 24.470          H  
ATOM   1455 1HD1 LEU A  91      19.624  18.237 134.197  1.00 24.470          H  
ATOM   1456 2HD1 LEU A  91      18.141  17.713 134.982  1.00 24.470          H  
ATOM   1457 3HD1 LEU A  91      19.394  18.570 135.914  1.00 24.470          H  
ATOM   1458 1HD2 LEU A  91      21.762  17.190 134.609  1.00 24.470          H  
ATOM   1459 2HD2 LEU A  91      21.588  17.472 136.354  1.00 24.470          H  
ATOM   1460 3HD2 LEU A  91      21.912  15.844 135.729  1.00 24.470          H  
ATOM   1461  N   ARG A  92      18.224  13.558 138.709  1.00 15.510          N  
ATOM   1462  CA  ARG A  92      17.788  13.090 140.021  1.00 15.900          C  
ATOM   1463  C   ARG A  92      18.663  11.955 140.565  1.00 16.340          C  
ATOM   1464  O   ARG A  92      18.523  11.566 141.718  1.00 16.600          O  
ATOM   1465  CB  ARG A  92      16.339  12.655 139.974  1.00 22.100          C  
ATOM   1466  CG  ARG A  92      16.059  11.433 139.129  1.00 22.100          C  
ATOM   1467  CD  ARG A  92      14.610  11.226 138.982  1.00 22.100          C  
ATOM   1468  NE  ARG A  92      14.309  10.219 137.984  1.00 22.100          N  
ATOM   1469  CZ  ARG A  92      13.089   9.688 137.767  1.00 22.100          C  
ATOM   1470  NH1 ARG A  92      12.043  10.045 138.511  1.00 22.100          N  
ATOM   1471  NH2 ARG A  92      12.935   8.799 136.796  1.00 22.100          N  
ATOM   1472  H   ARG A  92      17.534  13.531 137.950  1.00 18.610          H  
ATOM   1473  HA  ARG A  92      17.848  13.929 140.704  1.00 19.080          H  
ATOM   1474 1HB  ARG A  92      15.980  12.461 140.985  1.00 26.520          H  
ATOM   1475 2HB  ARG A  92      15.740  13.470 139.565  1.00 26.520          H  
ATOM   1476 1HG  ARG A  92      16.523  11.508 138.157  1.00 26.520          H  
ATOM   1477 2HG  ARG A  92      16.457  10.557 139.637  1.00 26.520          H  
ATOM   1478 1HD  ARG A  92      14.197  10.907 139.940  1.00 26.520          H  
ATOM   1479 2HD  ARG A  92      14.141  12.163 138.675  1.00 26.520          H  
ATOM   1480  HE  ARG A  92      15.080   9.937 137.351  1.00 26.520          H  
ATOM   1481 1HH1 ARG A  92      12.130  10.736 139.282  1.00 26.520          H  
ATOM   1482 2HH1 ARG A  92      11.137   9.637 138.333  1.00 26.520          H  
ATOM   1483 1HH2 ARG A  92      13.728   8.524 136.228  1.00 26.520          H  
ATOM   1484 2HH2 ARG A  92      12.029   8.396 136.617  1.00 26.520          H  
ATOM   1485  N   ALA A  93      19.470  11.322 139.700  1.00 16.500          N  
ATOM   1486  CA  ALA A  93      20.377  10.263 140.103  1.00 17.020          C  
ATOM   1487  C   ALA A  93      21.409  10.791 141.096  1.00 16.880          C  
ATOM   1488  O   ALA A  93      21.868  10.061 141.975  1.00 17.400          O  
ATOM   1489  CB  ALA A  93      21.085   9.691 138.890  1.00 23.620          C  
ATOM   1490  H   ALA A  93      19.526  11.642 138.730  1.00 19.800          H  
ATOM   1491  HA  ALA A  93      19.797   9.481 140.591  1.00 20.420          H  
ATOM   1492 1HB  ALA A  93      21.749   8.886 139.199  1.00 28.340          H  
ATOM   1493 2HB  ALA A  93      20.345   9.307 138.187  1.00 28.340          H  
ATOM   1494 3HB  ALA A  93      21.664  10.477 138.410  1.00 28.340          H  
ATOM   1495  N   GLN A  94      21.815  12.059 140.916  1.00 16.290          N  
ATOM   1496  CA  GLN A  94      22.806  12.691 141.773  1.00 16.300          C  
ATOM   1497  C   GLN A  94      22.157  13.722 142.679  1.00 16.100          C  
ATOM   1498  O   GLN A  94      22.680  14.031 143.750  1.00 16.450          O  
ATOM   1499  CB  GLN A  94      23.887  13.344 140.926  1.00 22.820          C  
ATOM   1500  CG  GLN A  94      24.661  12.383 140.059  1.00 22.820          C  
ATOM   1501  CD  GLN A  94      25.422  11.381 140.873  1.00 22.820          C  
ATOM   1502  OE1 GLN A  94      26.218  11.739 141.746  1.00 22.820          O  
ATOM   1503  NE2 GLN A  94      25.178  10.108 140.609  1.00 22.820          N  
ATOM   1504  H   GLN A  94      21.412  12.628 140.169  1.00 19.550          H  
ATOM   1505  HA  GLN A  94      23.258  11.930 142.409  1.00 19.560          H  
ATOM   1506 1HB  GLN A  94      23.407  14.050 140.261  1.00 27.380          H  
ATOM   1507 2HB  GLN A  94      24.577  13.893 141.562  1.00 27.380          H  
ATOM   1508 1HG  GLN A  94      23.964  11.846 139.420  1.00 27.380          H  
ATOM   1509 2HG  GLN A  94      25.369  12.946 139.454  1.00 27.380          H  
ATOM   1510 1HE2 GLN A  94      25.647   9.391 141.125  1.00 27.380          H  
ATOM   1511 2HE2 GLN A  94      24.519   9.858 139.900  1.00 27.380          H  
ATOM   1512  N   ILE A  95      21.035  14.281 142.216  1.00 15.630          N  
ATOM   1513  CA  ILE A  95      20.266  15.290 142.928  1.00 15.480          C  
ATOM   1514  C   ILE A  95      18.984  14.550 143.414  1.00 15.460          C  
ATOM   1515  O   ILE A  95      17.873  14.831 142.939  1.00 15.500          O  
ATOM   1516  CB  ILE A  95      19.981  16.463 141.954  1.00 21.730          C  
ATOM   1517  CG1 ILE A  95      21.298  16.947 141.262  1.00 21.730          C  
ATOM   1518  CG2 ILE A  95      19.327  17.616 142.652  1.00 21.730          C  
ATOM   1519  CD1 ILE A  95      22.386  17.431 142.177  1.00 21.730          C  
ATOM   1520  H   ILE A  95      20.700  13.999 141.295  1.00 18.760          H  
ATOM   1521  HA  ILE A  95      20.835  15.663 143.769  1.00 18.580          H  
ATOM   1522  HB  ILE A  95      19.340  16.098 141.163  1.00 26.080          H  
ATOM   1523 1HG1 ILE A  95      21.700  16.131 140.665  1.00 26.080          H  
ATOM   1524 2HG1 ILE A  95      21.045  17.768 140.593  1.00 26.080          H  
ATOM   1525 1HG2 ILE A  95      19.122  18.410 141.938  1.00 26.080          H  
ATOM   1526 2HG2 ILE A  95      18.438  17.279 143.051  1.00 26.080          H  
ATOM   1527 3HG2 ILE A  95      19.951  18.002 143.452  1.00 26.080          H  
ATOM   1528 1HD1 ILE A  95      23.228  17.751 141.585  1.00 26.080          H  
ATOM   1529 2HD1 ILE A  95      22.030  18.261 142.750  1.00 26.080          H  
ATOM   1530 3HD1 ILE A  95      22.709  16.642 142.845  1.00 26.080          H  
ATOM   1531  N   PRO A  96      19.102  13.760 144.512  1.00 15.530          N  
ATOM   1532  CA  PRO A  96      18.368  12.515 144.846  1.00 15.350          C  
ATOM   1533  C   PRO A  96      16.833  12.546 144.979  1.00 15.240          C  
ATOM   1534  O   PRO A  96      16.183  11.506 144.885  1.00 15.120          O  
ATOM   1535  CB  PRO A  96      18.983  12.148 146.215  1.00 23.020          C  
ATOM   1536  CG  PRO A  96      19.517  13.447 146.785  1.00 23.020          C  
ATOM   1537  CD  PRO A  96      20.000  14.222 145.595  1.00 23.020          C  
ATOM   1538  HA  PRO A  96      18.653  11.745 144.118  1.00 18.420          H  
ATOM   1539 1HB  PRO A  96      18.222  11.675 146.854  1.00 27.630          H  
ATOM   1540 2HB  PRO A  96      19.776  11.397 146.063  1.00 27.630          H  
ATOM   1541 1HG  PRO A  96      18.741  13.976 147.355  1.00 27.630          H  
ATOM   1542 2HG  PRO A  96      20.329  13.229 147.500  1.00 27.630          H  
ATOM   1543 1HD  PRO A  96      19.889  15.303 145.776  1.00 27.630          H  
ATOM   1544 2HD  PRO A  96      21.028  13.939 145.400  1.00 27.630          H  
ATOM   1545  N   TYR A  97      16.266  13.710 145.223  1.00 15.410          N  
ATOM   1546  CA  TYR A  97      14.820  13.887 145.372  1.00 15.440          C  
ATOM   1547  C   TYR A  97      14.601  15.376 145.253  1.00 15.750          C  
ATOM   1548  O   TYR A  97      13.505  15.868 144.967  1.00 16.550          O  
ATOM   1549  CB  TYR A  97      14.307  13.361 146.721  1.00 21.600          C  
ATOM   1550  CG  TYR A  97      14.849  14.120 147.890  1.00 21.600          C  
ATOM   1551  CD1 TYR A  97      14.180  15.245 148.333  1.00 21.600          C  
ATOM   1552  CD2 TYR A  97      16.019  13.722 148.506  1.00 21.600          C  
ATOM   1553  CE1 TYR A  97      14.682  15.963 149.358  1.00 21.600          C  
ATOM   1554  CE2 TYR A  97      16.528  14.460 149.550  1.00 21.600          C  
ATOM   1555  CZ  TYR A  97      15.860  15.590 149.966  1.00 21.600          C  
ATOM   1556  OH  TYR A  97      16.356  16.378 150.983  1.00 21.600          O  
ATOM   1557  H   TYR A  97      16.850  14.519 145.291  1.00 18.490          H  
ATOM   1558  HA  TYR A  97      14.296  13.389 144.554  1.00 18.530          H  
ATOM   1559 1HB  TYR A  97      13.215  13.422 146.744  1.00 25.920          H  
ATOM   1560 2HB  TYR A  97      14.576  12.312 146.836  1.00 25.920          H  
ATOM   1561  HD1 TYR A  97      13.253  15.566 147.853  1.00 25.920          H  
ATOM   1562  HD2 TYR A  97      16.544  12.834 148.157  1.00 25.920          H  
ATOM   1563  HE1 TYR A  97      14.175  16.839 149.689  1.00 25.920          H  
ATOM   1564  HE2 TYR A  97      17.461  14.161 150.032  1.00 25.920          H  
ATOM   1565  HH  TYR A  97      15.908  17.261 150.958  1.00 25.920          H  
ATOM   1566  N   ILE A  98      15.715  16.069 145.435  1.00 15.100          N  
ATOM   1567  CA  ILE A  98      15.826  17.491 145.353  1.00 15.290          C  
ATOM   1568  C   ILE A  98      15.466  17.972 143.983  1.00 15.270          C  
ATOM   1569  O   ILE A  98      14.819  19.014 143.862  1.00 15.250          O  
ATOM   1570  CB  ILE A  98      17.268  17.917 145.664  1.00 21.330          C  
ATOM   1571  CG1 ILE A  98      17.633  17.614 147.142  1.00 21.330          C  
ATOM   1572  CG2 ILE A  98      17.496  19.373 145.244  1.00 21.330          C  
ATOM   1573  CD1 ILE A  98      16.849  18.328 148.169  1.00 21.330          C  
ATOM   1574  H   ILE A  98      16.540  15.554 145.667  1.00 18.120          H  
ATOM   1575  HA  ILE A  98      15.131  17.944 146.049  1.00 18.350          H  
ATOM   1576  HB  ILE A  98      17.930  17.294 145.116  1.00 25.600          H  
ATOM   1577 1HG1 ILE A  98      17.513  16.552 147.320  1.00 25.600          H  
ATOM   1578 2HG1 ILE A  98      18.668  17.877 147.299  1.00 25.600          H  
ATOM   1579 1HG2 ILE A  98      18.519  19.624 145.447  1.00 25.600          H  
ATOM   1580 2HG2 ILE A  98      17.318  19.521 144.182  1.00 25.600          H  
ATOM   1581 3HG2 ILE A  98      16.846  20.025 145.784  1.00 25.600          H  
ATOM   1582 1HD1 ILE A  98      17.216  18.044 149.152  1.00 25.600          H  
ATOM   1583 2HD1 ILE A  98      16.969  19.361 148.063  1.00 25.600          H  
ATOM   1584 3HD1 ILE A  98      15.808  18.097 148.106  1.00 25.600          H  
ATOM   1585  N   LYS A  99      15.904  17.260 142.939  1.00 15.390          N  
ATOM   1586  CA  LYS A  99      15.602  17.723 141.612  1.00 15.480          C  
ATOM   1587  C   LYS A  99      14.116  17.756 141.401  1.00 15.800          C  
ATOM   1588  O   LYS A  99      13.594  18.723 140.865  1.00 16.070          O  
ATOM   1589  CB  LYS A  99      16.249  16.836 140.555  1.00 21.640          C  
ATOM   1590  CG  LYS A  99      15.958  17.236 139.117  1.00 21.640          C  
ATOM   1591  CD  LYS A  99      16.562  18.586 138.767  1.00 21.640          C  
ATOM   1592  CE  LYS A  99      16.300  18.941 137.335  1.00 21.640          C  
ATOM   1593  NZ  LYS A  99      16.844  20.269 137.001  1.00 21.640          N  
ATOM   1594  H   LYS A  99      16.449  16.402 143.064  1.00 18.470          H  
ATOM   1595  HA  LYS A  99      15.985  18.736 141.519  1.00 18.580          H  
ATOM   1596 1HB  LYS A  99      17.307  16.858 140.677  1.00 25.960          H  
ATOM   1597 2HB  LYS A  99      15.926  15.807 140.696  1.00 25.960          H  
ATOM   1598 1HG  LYS A  99      16.402  16.479 138.480  1.00 25.960          H  
ATOM   1599 2HG  LYS A  99      14.882  17.260 138.928  1.00 25.960          H  
ATOM   1600 1HD  LYS A  99      16.116  19.373 139.373  1.00 25.960          H  
ATOM   1601 2HD  LYS A  99      17.641  18.575 138.943  1.00 25.960          H  
ATOM   1602 1HE  LYS A  99      16.745  18.196 136.700  1.00 25.960          H  
ATOM   1603 2HE  LYS A  99      15.231  18.955 137.164  1.00 25.960          H  
ATOM   1604 1HZ  LYS A  99      16.652  20.489 136.041  1.00 25.960          H  
ATOM   1605 2HZ  LYS A  99      16.411  20.972 137.591  1.00 25.960          H  
ATOM   1606 3HZ  LYS A  99      17.864  20.289 137.155  1.00 25.960          H  
ATOM   1607  N   GLU A 100      13.414  16.728 141.849  1.00 15.890          N  
ATOM   1608  CA  GLU A 100      11.979  16.681 141.668  1.00 16.290          C  
ATOM   1609  C   GLU A 100      11.300  17.852 142.396  1.00 16.320          C  
ATOM   1610  O   GLU A 100      10.393  18.488 141.845  1.00 16.750          O  
ATOM   1611  CB  GLU A 100      11.465  15.319 142.145  1.00 22.650          C  
ATOM   1612  CG  GLU A 100      11.916  14.142 141.235  1.00 22.650          C  
ATOM   1613  CD  GLU A 100      11.554  12.784 141.779  1.00 22.650          C  
ATOM   1614  OE1 GLU A 100      11.127  12.723 142.906  1.00 22.650          O  
ATOM   1615  OE2 GLU A 100      11.714  11.800 141.074  1.00 22.650          O  
ATOM   1616  H   GLU A 100      13.893  15.949 142.278  1.00 19.070          H  
ATOM   1617  HA  GLU A 100      11.763  16.773 140.604  1.00 19.550          H  
ATOM   1618 1HB  GLU A 100      11.825  15.126 143.154  1.00 27.180          H  
ATOM   1619 2HB  GLU A 100      10.377  15.329 142.180  1.00 27.180          H  
ATOM   1620 1HG  GLU A 100      11.454  14.263 140.257  1.00 27.180          H  
ATOM   1621 2HG  GLU A 100      12.997  14.195 141.100  1.00 27.180          H  
ATOM   1622  N   ILE A 101      11.796  18.201 143.593  1.00 15.970          N  
ATOM   1623  CA  ILE A 101      11.206  19.314 144.338  1.00 16.050          C  
ATOM   1624  C   ILE A 101      11.409  20.662 143.626  1.00 16.340          C  
ATOM   1625  O   ILE A 101      10.455  21.441 143.478  1.00 16.800          O  
ATOM   1626  CB  ILE A 101      11.826  19.455 145.763  1.00 22.440          C  
ATOM   1627  CG1 ILE A 101      11.577  18.186 146.666  1.00 22.440          C  
ATOM   1628  CG2 ILE A 101      11.252  20.719 146.446  1.00 22.440          C  
ATOM   1629  CD1 ILE A 101      10.142  17.843 146.996  1.00 22.440          C  
ATOM   1630  H   ILE A 101      12.522  17.606 144.009  1.00 19.160          H  
ATOM   1631  HA  ILE A 101      10.137  19.142 144.422  1.00 19.260          H  
ATOM   1632  HB  ILE A 101      12.911  19.562 145.678  1.00 26.930          H  
ATOM   1633 1HG1 ILE A 101      12.001  17.335 146.160  1.00 26.930          H  
ATOM   1634 2HG1 ILE A 101      12.113  18.326 147.605  1.00 26.930          H  
ATOM   1635 1HG2 ILE A 101      11.676  20.828 147.420  1.00 26.930          H  
ATOM   1636 2HG2 ILE A 101      11.481  21.611 145.873  1.00 26.930          H  
ATOM   1637 3HG2 ILE A 101      10.175  20.632 146.540  1.00 26.930          H  
ATOM   1638 1HD1 ILE A 101      10.129  16.944 147.614  1.00 26.930          H  
ATOM   1639 2HD1 ILE A 101       9.673  18.655 147.545  1.00 26.930          H  
ATOM   1640 3HD1 ILE A 101       9.586  17.652 146.083  1.00 26.930          H  
ATOM   1641  N   ILE A 102      12.644  20.957 143.207  1.00 16.190          N  
ATOM   1642  CA  ILE A 102      12.865  22.248 142.557  1.00 16.580          C  
ATOM   1643  C   ILE A 102      12.395  22.271 141.100  1.00 16.970          C  
ATOM   1644  O   ILE A 102      12.050  23.337 140.580  1.00 17.420          O  
ATOM   1645  CB  ILE A 102      14.297  22.800 142.788  1.00 23.060          C  
ATOM   1646  CG1 ILE A 102      15.408  21.890 142.157  1.00 23.060          C  
ATOM   1647  CG2 ILE A 102      14.485  23.005 144.301  1.00 23.060          C  
ATOM   1648  CD1 ILE A 102      16.842  22.469 142.214  1.00 23.060          C  
ATOM   1649  H   ILE A 102      13.398  20.274 143.342  1.00 19.430          H  
ATOM   1650  HA  ILE A 102      12.237  22.968 143.076  1.00 19.900          H  
ATOM   1651  HB  ILE A 102      14.376  23.773 142.302  1.00 27.670          H  
ATOM   1652 1HG1 ILE A 102      15.418  20.953 142.668  1.00 27.670          H  
ATOM   1653 2HG1 ILE A 102      15.159  21.709 141.110  1.00 27.670          H  
ATOM   1654 1HG2 ILE A 102      15.440  23.449 144.479  1.00 27.670          H  
ATOM   1655 2HG2 ILE A 102      13.710  23.672 144.677  1.00 27.670          H  
ATOM   1656 3HG2 ILE A 102      14.413  22.043 144.814  1.00 27.670          H  
ATOM   1657 1HD1 ILE A 102      17.533  21.763 141.749  1.00 27.670          H  
ATOM   1658 2HD1 ILE A 102      16.875  23.416 141.675  1.00 27.670          H  
ATOM   1659 3HD1 ILE A 102      17.151  22.630 143.245  1.00 27.670          H  
ATOM   1660  N   GLU A 103      12.341  21.121 140.438  1.00 16.970          N  
ATOM   1661  CA  GLU A 103      11.821  21.120 139.092  1.00 17.570          C  
ATOM   1662  C   GLU A 103      10.342  21.452 139.188  1.00 18.190          C  
ATOM   1663  O   GLU A 103       9.844  22.260 138.415  1.00 18.880          O  
ATOM   1664  CB  GLU A 103      12.018  19.770 138.409  1.00 24.360          C  
ATOM   1665  CG  GLU A 103      11.624  19.718 136.930  1.00 24.360          C  
ATOM   1666  CD  GLU A 103      12.511  20.582 136.026  1.00 24.360          C  
ATOM   1667  OE1 GLU A 103      13.485  21.136 136.504  1.00 24.360          O  
ATOM   1668  OE2 GLU A 103      12.217  20.672 134.858  1.00 24.360          O  
ATOM   1669  H   GLU A 103      12.673  20.253 140.849  1.00 20.360          H  
ATOM   1670  HA  GLU A 103      12.320  21.895 138.514  1.00 21.080          H  
ATOM   1671 1HB  GLU A 103      13.067  19.488 138.476  1.00 29.230          H  
ATOM   1672 2HB  GLU A 103      11.446  19.010 138.943  1.00 29.230          H  
ATOM   1673 1HG  GLU A 103      11.662  18.693 136.602  1.00 29.230          H  
ATOM   1674 2HG  GLU A 103      10.592  20.053 136.833  1.00 29.230          H  
ATOM   1675  N   ALA A 104       9.633  20.896 140.193  1.00 18.000          N  
ATOM   1676  CA  ALA A 104       8.219  21.203 140.356  1.00 18.540          C  
ATOM   1677  C   ALA A 104       8.017  22.703 140.549  1.00 18.710          C  
ATOM   1678  O   ALA A 104       7.112  23.295 139.960  1.00 19.020          O  
ATOM   1679  CB  ALA A 104       7.654  20.445 141.535  1.00 25.740          C  
ATOM   1680  H   ALA A 104      10.061  20.201 140.815  1.00 21.600          H  
ATOM   1681  HA  ALA A 104       7.701  20.902 139.455  1.00 22.250          H  
ATOM   1682 1HB  ALA A 104       6.594  20.663 141.637  1.00 30.890          H  
ATOM   1683 2HB  ALA A 104       7.796  19.377 141.375  1.00 30.890          H  
ATOM   1684 3HB  ALA A 104       8.178  20.745 142.442  1.00 30.890          H  
ATOM   1685  N   LEU A 105       8.925  23.344 141.296  1.00 18.560          N  
ATOM   1686  CA  LEU A 105       8.862  24.787 141.530  1.00 18.810          C  
ATOM   1687  C   LEU A 105       8.877  25.521 140.211  1.00 18.040          C  
ATOM   1688  O   LEU A 105       8.059  26.409 139.985  1.00 18.570          O  
ATOM   1689  CB  LEU A 105      10.064  25.242 142.398  1.00 26.230          C  
ATOM   1690  CG  LEU A 105      10.255  26.778 142.802  1.00 26.230          C  
ATOM   1691  CD1 LEU A 105      11.026  27.549 141.703  1.00 26.230          C  
ATOM   1692  CD2 LEU A 105       8.922  27.458 143.066  1.00 26.230          C  
ATOM   1693  H   LEU A 105       9.623  22.783 141.792  1.00 22.270          H  
ATOM   1694  HA  LEU A 105       7.934  25.008 142.051  1.00 22.570          H  
ATOM   1695 1HB  LEU A 105      10.052  24.661 143.318  1.00 31.480          H  
ATOM   1696 2HB  LEU A 105      10.960  24.983 141.874  1.00 31.480          H  
ATOM   1697  HG  LEU A 105      10.857  26.805 143.692  1.00 31.480          H  
ATOM   1698 1HD1 LEU A 105      11.186  28.571 142.011  1.00 31.480          H  
ATOM   1699 2HD1 LEU A 105      11.995  27.073 141.541  1.00 31.480          H  
ATOM   1700 3HD1 LEU A 105      10.483  27.560 140.789  1.00 31.480          H  
ATOM   1701 1HD2 LEU A 105       9.105  28.485 143.369  1.00 31.480          H  
ATOM   1702 2HD2 LEU A 105       8.307  27.459 142.186  1.00 31.480          H  
ATOM   1703 3HD2 LEU A 105       8.412  26.940 143.847  1.00 31.480          H  
ATOM   1704  N   ASN A 106       9.754  25.102 139.314  1.00 16.860          N  
ATOM   1705  CA  ASN A 106       9.897  25.769 138.033  1.00 16.060          C  
ATOM   1706  C   ASN A 106       8.949  25.311 136.917  1.00 15.890          C  
ATOM   1707  O   ASN A 106       9.147  25.704 135.763  1.00 15.280          O  
ATOM   1708  CB  ASN A 106      11.338  25.670 137.580  1.00 22.800          C  
ATOM   1709  CG  ASN A 106      12.242  26.576 138.369  1.00 22.800          C  
ATOM   1710  OD1 ASN A 106      11.901  27.733 138.647  1.00 22.800          O  
ATOM   1711  ND2 ASN A 106      13.390  26.075 138.747  1.00 22.800          N  
ATOM   1712  H   ASN A 106      10.406  24.354 139.583  1.00 20.230          H  
ATOM   1713  HA  ASN A 106       9.679  26.819 138.189  1.00 19.270          H  
ATOM   1714 1HB  ASN A 106      11.679  24.635 137.708  1.00 27.360          H  
ATOM   1715 2HB  ASN A 106      11.416  25.919 136.526  1.00 27.360          H  
ATOM   1716 1HD2 ASN A 106      14.024  26.631 139.285  1.00 27.360          H  
ATOM   1717 2HD2 ASN A 106      13.627  25.131 138.513  1.00 27.360          H  
ATOM   1718  N   ILE A 107       7.948  24.477 137.212  1.00 16.500          N  
ATOM   1719  CA  ILE A 107       6.999  24.143 136.158  1.00 16.440          C  
ATOM   1720  C   ILE A 107       5.966  25.274 135.965  1.00 17.220          C  
ATOM   1721  O   ILE A 107       5.699  25.635 134.819  1.00 16.890          O  
ATOM   1722  CB  ILE A 107       6.392  22.721 136.294  1.00 23.040          C  
ATOM   1723  CG1 ILE A 107       7.515  21.700 136.057  1.00 23.040          C  
ATOM   1724  CG2 ILE A 107       5.212  22.557 135.320  1.00 23.040          C  
ATOM   1725  CD1 ILE A 107       7.184  20.279 136.440  1.00 23.040          C  
ATOM   1726  H   ILE A 107       7.826  24.123 138.170  1.00 19.800          H  
ATOM   1727  HA  ILE A 107       7.563  24.091 135.228  1.00 19.730          H  
ATOM   1728  HB  ILE A 107       6.064  22.542 137.299  1.00 27.650          H  
ATOM   1729 1HG1 ILE A 107       7.782  21.718 135.002  1.00 27.650          H  
ATOM   1730 2HG1 ILE A 107       8.373  22.013 136.618  1.00 27.650          H  
ATOM   1731 1HG2 ILE A 107       4.791  21.563 135.410  1.00 27.650          H  
ATOM   1732 2HG2 ILE A 107       4.435  23.283 135.546  1.00 27.650          H  
ATOM   1733 3HG2 ILE A 107       5.561  22.713 134.297  1.00 27.650          H  
ATOM   1734 1HD1 ILE A 107       8.050  19.647 136.241  1.00 27.650          H  
ATOM   1735 2HD1 ILE A 107       6.941  20.231 137.488  1.00 27.650          H  
ATOM   1736 3HD1 ILE A 107       6.341  19.918 135.864  1.00 27.650          H  
ATOM   1737  N   PRO A 108       5.265  25.776 137.005  1.00 18.300          N  
ATOM   1738  CA  PRO A 108       4.395  26.931 136.924  1.00 19.100          C  
ATOM   1739  C   PRO A 108       5.282  28.118 136.589  1.00 18.470          C  
ATOM   1740  O   PRO A 108       6.450  28.084 136.965  1.00 18.140          O  
ATOM   1741  CB  PRO A 108       3.828  27.056 138.335  1.00 28.650          C  
ATOM   1742  CG  PRO A 108       4.044  25.699 138.956  1.00 28.650          C  
ATOM   1743  CD  PRO A 108       5.311  25.191 138.346  1.00 28.650          C  
ATOM   1744  HA  PRO A 108       3.611  26.736 136.181  1.00 22.920          H  
ATOM   1745 1HB  PRO A 108       4.360  27.859 138.881  1.00 34.380          H  
ATOM   1746 2HB  PRO A 108       2.766  27.344 138.301  1.00 34.380          H  
ATOM   1747 1HG  PRO A 108       4.135  25.790 140.051  1.00 34.380          H  
ATOM   1748 2HG  PRO A 108       3.183  25.041 138.774  1.00 34.380          H  
ATOM   1749 1HD  PRO A 108       6.155  25.571 138.899  1.00 34.380          H  
ATOM   1750 2HD  PRO A 108       5.266  24.134 138.359  1.00 34.380          H  
ATOM   1751  N   PRO A 109       4.835  29.151 135.882  1.00 18.360          N  
ATOM   1752  CA  PRO A 109       5.581  30.377 135.711  1.00 17.920          C  
ATOM   1753  C   PRO A 109       5.787  31.050 137.064  1.00 17.880          C  
ATOM   1754  O   PRO A 109       4.878  31.016 137.903  1.00 18.300          O  
ATOM   1755  CB  PRO A 109       4.679  31.206 134.793  1.00 26.880          C  
ATOM   1756  CG  PRO A 109       3.770  30.193 134.116  1.00 26.880          C  
ATOM   1757  CD  PRO A 109       3.565  29.095 135.147  1.00 26.880          C  
ATOM   1758  HA  PRO A 109       6.553  30.145 135.232  1.00 21.500          H  
ATOM   1759 1HB  PRO A 109       4.134  31.941 135.383  1.00 32.260          H  
ATOM   1760 2HB  PRO A 109       5.290  31.772 134.076  1.00 32.260          H  
ATOM   1761 1HG  PRO A 109       2.820  30.673 133.824  1.00 32.260          H  
ATOM   1762 2HG  PRO A 109       4.238  29.822 133.191  1.00 32.260          H  
ATOM   1763 1HD  PRO A 109       2.709  29.312 135.812  1.00 32.260          H  
ATOM   1764 2HD  PRO A 109       3.453  28.151 134.599  1.00 32.260          H  
ATOM   1765  N   LEU A 110       6.936  31.682 137.256  1.00 17.440          N  
ATOM   1766  CA  LEU A 110       7.252  32.457 138.457  1.00 17.490          C  
ATOM   1767  C   LEU A 110       7.460  33.903 138.061  1.00 18.380          C  
ATOM   1768  O   LEU A 110       7.954  34.152 136.958  1.00 18.050          O  
ATOM   1769  CB  LEU A 110       8.564  32.005 139.146  1.00 24.470          C  
ATOM   1770  CG  LEU A 110       8.663  30.627 139.872  1.00 24.470          C  
ATOM   1771  CD1 LEU A 110       7.468  30.411 140.777  1.00 24.470          C  
ATOM   1772  CD2 LEU A 110       8.826  29.522 138.873  1.00 24.470          C  
ATOM   1773  H   LEU A 110       7.628  31.634 136.517  1.00 20.930          H  
ATOM   1774  HA  LEU A 110       6.413  32.411 139.150  1.00 20.990          H  
ATOM   1775 1HB  LEU A 110       9.346  32.008 138.385  1.00 29.360          H  
ATOM   1776 2HB  LEU A 110       8.819  32.754 139.884  1.00 29.360          H  
ATOM   1777  HG  LEU A 110       9.541  30.639 140.511  1.00 29.360          H  
ATOM   1778 1HD1 LEU A 110       7.579  29.468 141.293  1.00 29.360          H  
ATOM   1779 2HD1 LEU A 110       7.399  31.211 141.504  1.00 29.360          H  
ATOM   1780 3HD1 LEU A 110       6.553  30.378 140.183  1.00 29.360          H  
ATOM   1781 1HD2 LEU A 110       8.923  28.599 139.406  1.00 29.360          H  
ATOM   1782 2HD2 LEU A 110       7.972  29.458 138.233  1.00 29.360          H  
ATOM   1783 3HD2 LEU A 110       9.719  29.685 138.268  1.00 29.360          H  
ATOM   1784  N   GLU A 111       7.230  34.853 138.982  1.00 19.510          N  
ATOM   1785  CA  GLU A 111       7.541  36.259 138.679  1.00 20.410          C  
ATOM   1786  C   GLU A 111       9.043  36.362 138.445  1.00 20.090          C  
ATOM   1787  O   GLU A 111       9.518  37.093 137.578  1.00 20.310          O  
ATOM   1788  CB  GLU A 111       7.111  37.198 139.800  1.00 28.210          C  
ATOM   1789  CG  GLU A 111       5.608  37.285 140.000  1.00 28.210          C  
ATOM   1790  CD  GLU A 111       4.861  37.699 138.755  1.00 28.210          C  
ATOM   1791  OE1 GLU A 111       5.381  38.443 137.963  1.00 28.210          O  
ATOM   1792  OE2 GLU A 111       3.753  37.253 138.595  1.00 28.210          O  
ATOM   1793  H   GLU A 111       6.810  34.606 139.869  1.00 23.410          H  
ATOM   1794  HA  GLU A 111       7.029  36.551 137.761  1.00 24.490          H  
ATOM   1795 1HB  GLU A 111       7.567  36.882 140.740  1.00 33.860          H  
ATOM   1796 2HB  GLU A 111       7.471  38.201 139.584  1.00 33.860          H  
ATOM   1797 1HG  GLU A 111       5.236  36.316 140.327  1.00 33.860          H  
ATOM   1798 2HG  GLU A 111       5.405  38.006 140.791  1.00 33.860          H  
ATOM   1799  N   MET A 112       9.788  35.508 139.147  1.00 19.550          N  
ATOM   1800  CA  MET A 112      11.233  35.394 139.040  1.00 19.250          C  
ATOM   1801  C   MET A 112      11.691  35.367 137.588  1.00 18.420          C  
ATOM   1802  O   MET A 112      12.760  35.894 137.275  1.00 18.510          O  
ATOM   1803  CB  MET A 112      11.666  34.115 139.742  1.00 27.070          C  
ATOM   1804  CG  MET A 112      13.127  33.767 139.709  1.00 27.070          C  
ATOM   1805  SD  MET A 112      13.459  32.219 140.622  1.00 27.070          S  
ATOM   1806  CE  MET A 112      12.694  30.932 139.606  1.00 27.070          C  
ATOM   1807  H   MET A 112       9.319  34.943 139.841  1.00 23.460          H  
ATOM   1808  HA  MET A 112      11.688  36.255 139.528  1.00 23.100          H  
ATOM   1809 1HB  MET A 112      11.385  34.164 140.758  1.00 32.480          H  
ATOM   1810 2HB  MET A 112      11.138  33.299 139.304  1.00 32.480          H  
ATOM   1811 1HG  MET A 112      13.458  33.639 138.675  1.00 32.480          H  
ATOM   1812 2HG  MET A 112      13.708  34.572 140.159  1.00 32.480          H  
ATOM   1813 1HE  MET A 112      12.851  29.957 140.077  1.00 32.480          H  
ATOM   1814 2HE  MET A 112      11.638  31.105 139.509  1.00 32.480          H  
ATOM   1815 3HE  MET A 112      13.148  30.924 138.609  1.00 32.480          H  
ATOM   1816  N   GLU A 113      10.929  34.698 136.710  1.00 17.670          N  
ATOM   1817  CA  GLU A 113      11.277  34.614 135.308  1.00 16.960          C  
ATOM   1818  C   GLU A 113      10.426  35.615 134.518  1.00 17.840          C  
ATOM   1819  O   GLU A 113      10.881  36.167 133.517  1.00 17.970          O  
ATOM   1820  CB  GLU A 113      11.084  33.184 134.803  1.00 24.030          C  
ATOM   1821  CG  GLU A 113      12.015  32.159 135.466  1.00 24.030          C  
ATOM   1822  CD  GLU A 113      11.813  30.767 134.946  1.00 24.030          C  
ATOM   1823  OE1 GLU A 113      10.924  30.581 134.149  1.00 24.030          O  
ATOM   1824  OE2 GLU A 113      12.542  29.894 135.336  1.00 24.030          O  
ATOM   1825  H   GLU A 113      10.052  34.269 136.997  1.00 21.200          H  
ATOM   1826  HA  GLU A 113      12.325  34.886 135.187  1.00 20.350          H  
ATOM   1827 1HB  GLU A 113      10.057  32.873 135.001  1.00 28.830          H  
ATOM   1828 2HB  GLU A 113      11.235  33.143 133.728  1.00 28.830          H  
ATOM   1829 1HG  GLU A 113      13.049  32.459 135.298  1.00 28.830          H  
ATOM   1830 2HG  GLU A 113      11.835  32.168 136.543  1.00 28.830          H  
ATOM   1831  N   GLY A 114       9.195  35.879 134.991  1.00 18.540          N  
ATOM   1832  CA  GLY A 114       8.241  36.785 134.345  1.00 19.440          C  
ATOM   1833  C   GLY A 114       8.820  38.188 134.182  1.00 20.500          C  
ATOM   1834  O   GLY A 114       8.594  38.857 133.169  1.00 20.940          O  
ATOM   1835  H   GLY A 114       8.869  35.385 135.820  1.00 22.250          H  
ATOM   1836 1HA  GLY A 114       7.957  36.383 133.373  1.00 23.330          H  
ATOM   1837 2HA  GLY A 114       7.338  36.835 134.952  1.00 23.330          H  
ATOM   1838  N   TYR A 115       9.672  38.583 135.121  1.00 20.890          N  
ATOM   1839  CA  TYR A 115      10.327  39.882 135.115  1.00 21.930          C  
ATOM   1840  C   TYR A 115      11.188  40.082 133.866  1.00 21.650          C  
ATOM   1841  O   TYR A 115      11.500  41.218 133.504  1.00 22.420          O  
ATOM   1842  CB  TYR A 115      11.245  40.040 136.340  1.00 30.290          C  
ATOM   1843  CG  TYR A 115      10.560  40.164 137.705  1.00 30.290          C  
ATOM   1844  CD1 TYR A 115      10.964  39.332 138.744  1.00 30.290          C  
ATOM   1845  CD2 TYR A 115       9.549  41.087 137.923  1.00 30.290          C  
ATOM   1846  CE1 TYR A 115      10.367  39.418 139.983  1.00 30.290          C  
ATOM   1847  CE2 TYR A 115       8.950  41.173 139.167  1.00 30.290          C  
ATOM   1848  CZ  TYR A 115       9.357  40.344 140.193  1.00 30.290          C  
ATOM   1849  OH  TYR A 115       8.766  40.439 141.434  1.00 30.290          O  
ATOM   1850  H   TYR A 115       9.774  37.981 135.945  1.00 25.070          H  
ATOM   1851  HA  TYR A 115       9.561  40.655 135.119  1.00 26.320          H  
ATOM   1852 1HB  TYR A 115      11.912  39.173 136.382  1.00 36.340          H  
ATOM   1853 2HB  TYR A 115      11.873  40.916 136.199  1.00 36.340          H  
ATOM   1854  HD1 TYR A 115      11.758  38.603 138.576  1.00 36.340          H  
ATOM   1855  HD2 TYR A 115       9.222  41.744 137.122  1.00 36.340          H  
ATOM   1856  HE1 TYR A 115      10.689  38.761 140.790  1.00 36.340          H  
ATOM   1857  HE2 TYR A 115       8.155  41.899 139.339  1.00 36.340          H  
ATOM   1858  HH  TYR A 115       9.130  39.764 142.011  1.00 36.340          H  
ATOM   1859  N   GLU A 116      11.613  38.983 133.233  1.00 20.600          N  
ATOM   1860  CA  GLU A 116      12.453  39.019 132.049  1.00 20.370          C  
ATOM   1861  C   GLU A 116      11.688  38.553 130.805  1.00 19.940          C  
ATOM   1862  O   GLU A 116      12.298  38.241 129.786  1.00 19.920          O  
ATOM   1863  CB  GLU A 116      13.722  38.184 132.262  1.00 28.610          C  
ATOM   1864  CG  GLU A 116      14.653  38.711 133.382  1.00 28.610          C  
ATOM   1865  CD  GLU A 116      15.969  37.942 133.506  1.00 28.610          C  
ATOM   1866  OE1 GLU A 116      16.190  37.063 132.724  1.00 28.610          O  
ATOM   1867  OE2 GLU A 116      16.747  38.248 134.392  1.00 28.610          O  
ATOM   1868  H   GLU A 116      11.308  38.062 133.561  1.00 24.720          H  
ATOM   1869  HA  GLU A 116      12.761  40.049 131.880  1.00 24.440          H  
ATOM   1870 1HB  GLU A 116      13.426  37.182 132.540  1.00 34.330          H  
ATOM   1871 2HB  GLU A 116      14.290  38.119 131.331  1.00 34.330          H  
ATOM   1872 1HG  GLU A 116      14.871  39.760 133.188  1.00 34.330          H  
ATOM   1873 2HG  GLU A 116      14.118  38.652 134.330  1.00 34.330          H  
ATOM   1874  N   ALA A 117      10.344  38.557 130.866  1.00 19.690          N  
ATOM   1875  CA  ALA A 117       9.470  38.127 129.765  1.00 19.280          C  
ATOM   1876  C   ALA A 117       9.711  38.920 128.494  1.00 19.980          C  
ATOM   1877  O   ALA A 117       9.522  38.405 127.397  1.00 19.610          O  
ATOM   1878  CB  ALA A 117       8.010  38.265 130.154  1.00 27.160          C  
ATOM   1879  H   ALA A 117       9.891  38.827 131.744  1.00 23.630          H  
ATOM   1880  HA  ALA A 117       9.685  37.080 129.558  1.00 23.140          H  
ATOM   1881 1HB  ALA A 117       7.383  37.916 129.336  1.00 32.590          H  
ATOM   1882 2HB  ALA A 117       7.815  37.671 131.043  1.00 32.590          H  
ATOM   1883 3HB  ALA A 117       7.790  39.312 130.361  1.00 32.590          H  
ATOM   1884  N   ASP A 118      10.122  40.179 128.630  1.00 21.000          N  
ATOM   1885  CA  ASP A 118      10.414  41.033 127.489  1.00 21.720          C  
ATOM   1886  C   ASP A 118      11.550  40.458 126.631  1.00 20.820          C  
ATOM   1887  O   ASP A 118      11.690  40.811 125.457  1.00 21.040          O  
ATOM   1888  CB  ASP A 118      10.814  42.430 127.962  1.00 30.120          C  
ATOM   1889  CG  ASP A 118       9.661  43.240 128.558  1.00 30.120          C  
ATOM   1890  OD1 ASP A 118       8.521  42.865 128.397  1.00 30.120          O  
ATOM   1891  OD2 ASP A 118       9.944  44.227 129.185  1.00 30.120          O  
ATOM   1892  H   ASP A 118      10.184  40.582 129.559  1.00 25.200          H  
ATOM   1893  HA  ASP A 118       9.518  41.108 126.875  1.00 26.060          H  
ATOM   1894 1HB  ASP A 118      11.601  42.341 128.711  1.00 36.140          H  
ATOM   1895 2HB  ASP A 118      11.230  42.984 127.121  1.00 36.140          H  
ATOM   1896  N   ASP A 119      12.399  39.613 127.234  1.00 19.850          N  
ATOM   1897  CA  ASP A 119      13.525  38.995 126.550  1.00 18.970          C  
ATOM   1898  C   ASP A 119      13.809  37.633 127.218  1.00 18.680          C  
ATOM   1899  O   ASP A 119      14.837  37.483 127.894  1.00 18.220          O  
ATOM   1900  CB  ASP A 119      14.754  39.911 126.599  1.00 26.910          C  
ATOM   1901  CG  ASP A 119      15.848  39.436 125.679  1.00 26.910          C  
ATOM   1902  OD1 ASP A 119      15.565  38.557 124.902  1.00 26.910          O  
ATOM   1903  OD2 ASP A 119      16.950  39.941 125.739  1.00 26.910          O  
ATOM   1904  H   ASP A 119      12.230  39.334 128.203  1.00 23.820          H  
ATOM   1905  HA  ASP A 119      13.290  38.849 125.517  1.00 22.760          H  
ATOM   1906 1HB  ASP A 119      14.463  40.921 126.309  1.00 32.290          H  
ATOM   1907 2HB  ASP A 119      15.138  39.956 127.619  1.00 32.290          H  
ATOM   1908  N   PRO A 120      12.936  36.610 126.981  1.00 18.930          N  
ATOM   1909  CA  PRO A 120      12.862  35.305 127.637  1.00 18.920          C  
ATOM   1910  C   PRO A 120      14.114  34.465 127.525  1.00 17.940          C  
ATOM   1911  O   PRO A 120      14.341  33.563 128.334  1.00 17.290          O  
ATOM   1912  CB  PRO A 120      11.746  34.586 126.856  1.00 28.380          C  
ATOM   1913  CG  PRO A 120      10.932  35.669 126.245  1.00 28.380          C  
ATOM   1914  CD  PRO A 120      11.922  36.740 125.898  1.00 28.380          C  
ATOM   1915  HA  PRO A 120      12.578  35.453 128.692  1.00 22.700          H  
ATOM   1916 1HB  PRO A 120      12.187  33.914 126.101  1.00 34.060          H  
ATOM   1917 2HB  PRO A 120      11.161  33.958 127.541  1.00 34.060          H  
ATOM   1918 1HG  PRO A 120      10.395  35.297 125.348  1.00 34.060          H  
ATOM   1919 2HG  PRO A 120      10.164  36.015 126.949  1.00 34.060          H  
ATOM   1920 1HD  PRO A 120      12.376  36.522 124.926  1.00 34.060          H  
ATOM   1921 2HD  PRO A 120      11.385  37.679 125.900  1.00 34.060          H  
ATOM   1922  N   ILE A 121      14.949  34.766 126.540  1.00 17.950          N  
ATOM   1923  CA  ILE A 121      16.151  33.979 126.350  1.00 17.110          C  
ATOM   1924  C   ILE A 121      17.074  34.125 127.556  1.00 17.720          C  
ATOM   1925  O   ILE A 121      17.919  33.260 127.812  1.00 17.700          O  
ATOM   1926  CB  ILE A 121      16.825  34.355 125.018  1.00 24.290          C  
ATOM   1927  CG1 ILE A 121      17.324  35.805 125.042  1.00 24.290          C  
ATOM   1928  CG2 ILE A 121      15.787  34.127 123.892  1.00 24.290          C  
ATOM   1929  CD1 ILE A 121      18.148  36.217 123.839  1.00 24.290          C  
ATOM   1930  H   ILE A 121      14.733  35.532 125.915  1.00 21.540          H  
ATOM   1931  HA  ILE A 121      15.866  32.938 126.285  1.00 20.530          H  
ATOM   1932  HB  ILE A 121      17.683  33.728 124.854  1.00 29.150          H  
ATOM   1933 1HG1 ILE A 121      16.483  36.467 125.132  1.00 29.150          H  
ATOM   1934 2HG1 ILE A 121      17.962  35.939 125.908  1.00 29.150          H  
ATOM   1935 1HG2 ILE A 121      16.224  34.342 122.928  1.00 29.150          H  
ATOM   1936 2HG2 ILE A 121      15.458  33.092 123.906  1.00 29.150          H  
ATOM   1937 3HG2 ILE A 121      14.919  34.767 124.040  1.00 29.150          H  
ATOM   1938 1HD1 ILE A 121      18.470  37.253 123.968  1.00 29.150          H  
ATOM   1939 2HD1 ILE A 121      19.001  35.583 123.753  1.00 29.150          H  
ATOM   1940 3HD1 ILE A 121      17.560  36.152 122.953  1.00 29.150          H  
ATOM   1941  N   GLY A 122      16.904  35.218 128.313  1.00 18.310          N  
ATOM   1942  CA  GLY A 122      17.676  35.443 129.510  1.00 19.020          C  
ATOM   1943  C   GLY A 122      17.407  34.381 130.570  1.00 19.090          C  
ATOM   1944  O   GLY A 122      18.337  33.973 131.275  1.00 19.430          O  
ATOM   1945  H   GLY A 122      16.187  35.915 128.065  1.00 21.970          H  
ATOM   1946 1HA  GLY A 122      18.736  35.455 129.262  1.00 22.820          H  
ATOM   1947 2HA  GLY A 122      17.427  36.426 129.915  1.00 22.820          H  
ATOM   1948  N   THR A 123      16.156  33.890 130.671  1.00 18.780          N  
ATOM   1949  CA  THR A 123      15.840  32.952 131.732  1.00 18.900          C  
ATOM   1950  C   THR A 123      16.190  31.561 131.275  1.00 18.520          C  
ATOM   1951  O   THR A 123      16.572  30.708 132.084  1.00 18.750          O  
ATOM   1952  CB  THR A 123      14.339  32.985 132.078  1.00 26.410          C  
ATOM   1953  OG1 THR A 123      13.588  32.558 130.943  1.00 26.410          O  
ATOM   1954  CG2 THR A 123      13.929  34.411 132.413  1.00 26.410          C  
ATOM   1955  H   THR A 123      15.417  34.159 130.020  1.00 22.540          H  
ATOM   1956  HA  THR A 123      16.426  33.198 132.616  1.00 22.680          H  
ATOM   1957  HB  THR A 123      14.134  32.325 132.921  1.00 31.690          H  
ATOM   1958  HG1 THR A 123      12.680  32.366 131.208  1.00 31.690          H  
ATOM   1959 1HG2 THR A 123      12.871  34.448 132.639  1.00 31.690          H  
ATOM   1960 2HG2 THR A 123      14.497  34.764 133.275  1.00 31.690          H  
ATOM   1961 3HG2 THR A 123      14.131  35.062 131.563  1.00 31.690          H  
ATOM   1962  N   LEU A 124      16.126  31.335 129.966  1.00 17.930          N  
ATOM   1963  CA  LEU A 124      16.475  30.024 129.456  1.00 17.540          C  
ATOM   1964  C   LEU A 124      17.967  29.801 129.691  1.00 17.750          C  
ATOM   1965  O   LEU A 124      18.398  28.708 130.089  1.00 17.740          O  
ATOM   1966  CB  LEU A 124      16.166  29.939 127.959  1.00 24.710          C  
ATOM   1967  CG  LEU A 124      14.691  29.979 127.514  1.00 24.710          C  
ATOM   1968  CD1 LEU A 124      14.650  30.072 125.974  1.00 24.710          C  
ATOM   1969  CD2 LEU A 124      13.956  28.731 127.993  1.00 24.710          C  
ATOM   1970  H   LEU A 124      15.756  32.075 129.362  1.00 21.520          H  
ATOM   1971  HA  LEU A 124      15.926  29.267 130.007  1.00 21.050          H  
ATOM   1972 1HB  LEU A 124      16.633  30.793 127.503  1.00 29.650          H  
ATOM   1973 2HB  LEU A 124      16.616  29.030 127.557  1.00 29.650          H  
ATOM   1974  HG  LEU A 124      14.209  30.870 127.926  1.00 29.650          H  
ATOM   1975 1HD1 LEU A 124      13.615  30.116 125.638  1.00 29.650          H  
ATOM   1976 2HD1 LEU A 124      15.167  30.951 125.635  1.00 29.650          H  
ATOM   1977 3HD1 LEU A 124      15.131  29.191 125.555  1.00 29.650          H  
ATOM   1978 1HD2 LEU A 124      12.920  28.775 127.661  1.00 29.650          H  
ATOM   1979 2HD2 LEU A 124      14.434  27.840 127.575  1.00 29.650          H  
ATOM   1980 3HD2 LEU A 124      13.976  28.675 129.075  1.00 29.650          H  
ATOM   1981  N   ALA A 125      18.756  30.858 129.446  1.00 18.000          N  
ATOM   1982  CA  ALA A 125      20.187  30.802 129.642  1.00 18.330          C  
ATOM   1983  C   ALA A 125      20.559  30.677 131.109  1.00 18.960          C  
ATOM   1984  O   ALA A 125      21.389  29.840 131.462  1.00 19.080          O  
ATOM   1985  CB  ALA A 125      20.824  32.038 129.063  1.00 25.530          C  
ATOM   1986  H   ALA A 125      18.346  31.724 129.076  1.00 21.600          H  
ATOM   1987  HA  ALA A 125      20.562  29.924 129.128  1.00 22.000          H  
ATOM   1988 1HB  ALA A 125      21.902  31.988 129.182  1.00 30.640          H  
ATOM   1989 2HB  ALA A 125      20.573  32.106 128.011  1.00 30.640          H  
ATOM   1990 3HB  ALA A 125      20.439  32.918 129.580  1.00 30.640          H  
ATOM   1991  N   LYS A 126      19.932  31.474 131.985  1.00 19.380          N  
ATOM   1992  CA  LYS A 126      20.282  31.390 133.394  1.00 20.020          C  
ATOM   1993  C   LYS A 126      19.962  30.024 133.974  1.00 19.970          C  
ATOM   1994  O   LYS A 126      20.750  29.498 134.762  1.00 20.320          O  
ATOM   1995  CB  LYS A 126      19.608  32.509 134.188  1.00 27.770          C  
ATOM   1996  CG  LYS A 126      20.217  33.895 133.933  1.00 27.770          C  
ATOM   1997  CD  LYS A 126      19.476  35.008 134.691  1.00 27.770          C  
ATOM   1998  CE  LYS A 126      20.121  36.373 134.434  1.00 27.770          C  
ATOM   1999  NZ  LYS A 126      19.397  37.492 135.121  1.00 27.770          N  
ATOM   2000  H   LYS A 126      19.254  32.178 131.676  1.00 23.260          H  
ATOM   2001  HA  LYS A 126      21.361  31.534 133.479  1.00 24.020          H  
ATOM   2002 1HB  LYS A 126      18.552  32.554 133.914  1.00 33.330          H  
ATOM   2003 2HB  LYS A 126      19.667  32.292 135.254  1.00 33.330          H  
ATOM   2004 1HG  LYS A 126      21.260  33.880 134.254  1.00 33.330          H  
ATOM   2005 2HG  LYS A 126      20.201  34.110 132.871  1.00 33.330          H  
ATOM   2006 1HD  LYS A 126      18.434  35.048 134.351  1.00 33.330          H  
ATOM   2007 2HD  LYS A 126      19.487  34.802 135.759  1.00 33.330          H  
ATOM   2008 1HE  LYS A 126      21.146  36.346 134.796  1.00 33.330          H  
ATOM   2009 2HE  LYS A 126      20.129  36.568 133.361  1.00 33.330          H  
ATOM   2010 1HZ  LYS A 126      19.864  38.361 134.926  1.00 33.330          H  
ATOM   2011 2HZ  LYS A 126      18.416  37.573 134.787  1.00 33.330          H  
ATOM   2012 3HZ  LYS A 126      19.388  37.336 136.113  1.00 33.330          H  
ATOM   2013  N   LYS A 127      18.816  29.439 133.596  1.00 19.500          N  
ATOM   2014  CA  LYS A 127      18.459  28.125 134.099  1.00 19.350          C  
ATOM   2015  C   LYS A 127      19.512  27.109 133.685  1.00 18.970          C  
ATOM   2016  O   LYS A 127      19.952  26.289 134.498  1.00 19.180          O  
ATOM   2017  CB  LYS A 127      17.085  27.706 133.579  1.00 27.150          C  
ATOM   2018  CG  LYS A 127      16.575  26.344 134.085  1.00 27.150          C  
ATOM   2019  CD  LYS A 127      15.175  26.060 133.534  1.00 27.150          C  
ATOM   2020  CE  LYS A 127      14.633  24.711 133.994  1.00 27.150          C  
ATOM   2021  NZ  LYS A 127      13.273  24.446 133.428  1.00 27.150          N  
ATOM   2022  H   LYS A 127      18.165  29.921 132.967  1.00 23.400          H  
ATOM   2023  HA  LYS A 127      18.434  28.162 135.190  1.00 23.220          H  
ATOM   2024 1HB  LYS A 127      16.354  28.466 133.857  1.00 32.580          H  
ATOM   2025 2HB  LYS A 127      17.113  27.676 132.485  1.00 32.580          H  
ATOM   2026 1HG  LYS A 127      17.255  25.550 133.766  1.00 32.580          H  
ATOM   2027 2HG  LYS A 127      16.543  26.353 135.175  1.00 32.580          H  
ATOM   2028 1HD  LYS A 127      14.491  26.848 133.866  1.00 32.580          H  
ATOM   2029 2HD  LYS A 127      15.212  26.075 132.444  1.00 32.580          H  
ATOM   2030 1HE  LYS A 127      15.311  23.920 133.675  1.00 32.580          H  
ATOM   2031 2HE  LYS A 127      14.568  24.703 135.084  1.00 32.580          H  
ATOM   2032 1HZ  LYS A 127      12.925  23.541 133.749  1.00 32.580          H  
ATOM   2033 2HZ  LYS A 127      12.638  25.175 133.729  1.00 32.580          H  
ATOM   2034 3HZ  LYS A 127      13.323  24.440 132.421  1.00 32.580          H  
ATOM   2035  N   ALA A 128      19.909  27.139 132.407  1.00 18.410          N  
ATOM   2036  CA  ALA A 128      20.900  26.188 131.955  1.00 17.990          C  
ATOM   2037  C   ALA A 128      22.195  26.342 132.737  1.00 18.560          C  
ATOM   2038  O   ALA A 128      22.766  25.341 133.188  1.00 18.480          O  
ATOM   2039  CB  ALA A 128      21.179  26.386 130.485  1.00 25.350          C  
ATOM   2040  H   ALA A 128      19.496  27.805 131.743  1.00 22.090          H  
ATOM   2041  HA  ALA A 128      20.511  25.186 132.120  1.00 21.590          H  
ATOM   2042 1HB  ALA A 128      21.903  25.657 130.164  1.00 30.420          H  
ATOM   2043 2HB  ALA A 128      20.265  26.266 129.917  1.00 30.420          H  
ATOM   2044 3HB  ALA A 128      21.577  27.387 130.325  1.00 30.420          H  
ATOM   2045  N   GLU A 129      22.613  27.593 132.996  1.00 19.200          N  
ATOM   2046  CA  GLU A 129      23.854  27.812 133.725  1.00 19.810          C  
ATOM   2047  C   GLU A 129      23.793  27.242 135.135  1.00 19.990          C  
ATOM   2048  O   GLU A 129      24.719  26.550 135.570  1.00 20.240          O  
ATOM   2049  CB  GLU A 129      24.174  29.311 133.803  1.00 27.490          C  
ATOM   2050  CG  GLU A 129      24.595  29.953 132.481  1.00 27.490          C  
ATOM   2051  CD  GLU A 129      24.741  31.451 132.578  1.00 27.490          C  
ATOM   2052  OE1 GLU A 129      24.384  31.994 133.597  1.00 27.490          O  
ATOM   2053  OE2 GLU A 129      25.209  32.047 131.637  1.00 27.490          O  
ATOM   2054  H   GLU A 129      22.104  28.394 132.605  1.00 23.040          H  
ATOM   2055  HA  GLU A 129      24.656  27.312 133.181  1.00 23.770          H  
ATOM   2056 1HB  GLU A 129      23.296  29.844 134.165  1.00 32.990          H  
ATOM   2057 2HB  GLU A 129      24.972  29.473 134.524  1.00 32.990          H  
ATOM   2058 1HG  GLU A 129      25.549  29.525 132.179  1.00 32.990          H  
ATOM   2059 2HG  GLU A 129      23.868  29.705 131.714  1.00 32.990          H  
ATOM   2060  N   GLU A 130      22.661  27.422 135.826  1.00 19.870          N  
ATOM   2061  CA  GLU A 130      22.531  26.908 137.188  1.00 20.040          C  
ATOM   2062  C   GLU A 130      22.676  25.398 137.241  1.00 19.640          C  
ATOM   2063  O   GLU A 130      23.246  24.849 138.182  1.00 19.600          O  
ATOM   2064  CB  GLU A 130      21.187  27.282 137.819  1.00 27.990          C  
ATOM   2065  CG  GLU A 130      21.002  28.746 138.196  1.00 27.990          C  
ATOM   2066  CD  GLU A 130      19.649  28.999 138.805  1.00 27.990          C  
ATOM   2067  OE1 GLU A 130      18.759  28.220 138.554  1.00 27.990          O  
ATOM   2068  OE2 GLU A 130      19.511  29.947 139.543  1.00 27.990          O  
ATOM   2069  H   GLU A 130      21.919  28.007 135.420  1.00 23.840          H  
ATOM   2070  HA  GLU A 130      23.327  27.340 137.782  1.00 24.050          H  
ATOM   2071 1HB  GLU A 130      20.385  27.017 137.125  1.00 33.590          H  
ATOM   2072 2HB  GLU A 130      21.045  26.692 138.713  1.00 33.590          H  
ATOM   2073 1HG  GLU A 130      21.766  29.040 138.903  1.00 33.590          H  
ATOM   2074 2HG  GLU A 130      21.117  29.357 137.306  1.00 33.590          H  
ATOM   2075  N   GLU A 131      22.195  24.726 136.205  1.00 19.350          N  
ATOM   2076  CA  GLU A 131      22.236  23.275 136.130  1.00 19.040          C  
ATOM   2077  C   GLU A 131      23.568  22.738 135.571  1.00 17.940          C  
ATOM   2078  O   GLU A 131      23.753  21.519 135.496  1.00 17.700          O  
ATOM   2079  CB  GLU A 131      21.079  22.793 135.246  1.00 26.780          C  
ATOM   2080  CG  GLU A 131      19.655  23.125 135.769  1.00 26.780          C  
ATOM   2081  CD  GLU A 131      19.231  22.378 137.024  1.00 26.780          C  
ATOM   2082  OE1 GLU A 131      19.491  21.197 137.105  1.00 26.780          O  
ATOM   2083  OE2 GLU A 131      18.596  22.965 137.888  1.00 26.780          O  
ATOM   2084  H   GLU A 131      21.709  25.253 135.467  1.00 23.220          H  
ATOM   2085  HA  GLU A 131      22.106  22.877 137.135  1.00 22.850          H  
ATOM   2086 1HB  GLU A 131      21.176  23.255 134.258  1.00 32.140          H  
ATOM   2087 2HB  GLU A 131      21.146  21.714 135.109  1.00 32.140          H  
ATOM   2088 1HG  GLU A 131      19.613  24.192 135.981  1.00 32.140          H  
ATOM   2089 2HG  GLU A 131      18.943  22.921 134.972  1.00 32.140          H  
ATOM   2090  N   GLY A 132      24.505  23.625 135.197  1.00 17.340          N  
ATOM   2091  CA  GLY A 132      25.781  23.212 134.615  1.00 16.260          C  
ATOM   2092  C   GLY A 132      25.759  22.932 133.101  1.00 15.630          C  
ATOM   2093  O   GLY A 132      26.601  22.183 132.601  1.00 14.730          O  
ATOM   2094  H   GLY A 132      24.341  24.626 135.331  1.00 20.810          H  
ATOM   2095 1HA  GLY A 132      26.509  23.993 134.810  1.00 19.510          H  
ATOM   2096 2HA  GLY A 132      26.131  22.324 135.137  1.00 19.510          H  
ATOM   2097  N   PHE A 133      24.793  23.510 132.378  1.00 16.160          N  
ATOM   2098  CA  PHE A 133      24.615  23.320 130.935  1.00 15.720          C  
ATOM   2099  C   PHE A 133      24.657  24.620 130.122  1.00 16.500          C  
ATOM   2100  O   PHE A 133      24.443  25.712 130.640  1.00 17.160          O  
ATOM   2101  CB  PHE A 133      23.283  22.620 130.672  1.00 22.180          C  
ATOM   2102  CG  PHE A 133      23.190  21.167 131.140  1.00 22.180          C  
ATOM   2103  CD1 PHE A 133      22.968  20.861 132.454  1.00 22.180          C  
ATOM   2104  CD2 PHE A 133      23.283  20.106 130.232  1.00 22.180          C  
ATOM   2105  CE1 PHE A 133      22.863  19.557 132.881  1.00 22.180          C  
ATOM   2106  CE2 PHE A 133      23.162  18.796 130.644  1.00 22.180          C  
ATOM   2107  CZ  PHE A 133      22.954  18.519 131.978  1.00 22.180          C  
ATOM   2108  H   PHE A 133      24.130  24.146 132.829  1.00 19.390          H  
ATOM   2109  HA  PHE A 133      25.420  22.680 130.573  1.00 18.860          H  
ATOM   2110 1HB  PHE A 133      22.488  23.183 131.162  1.00 26.620          H  
ATOM   2111 2HB  PHE A 133      23.087  22.652 129.613  1.00 26.620          H  
ATOM   2112  HD1 PHE A 133      22.882  21.662 133.168  1.00 26.620          H  
ATOM   2113  HD2 PHE A 133      23.448  20.310 129.180  1.00 26.620          H  
ATOM   2114  HE1 PHE A 133      22.697  19.363 133.943  1.00 26.620          H  
ATOM   2115  HE2 PHE A 133      23.228  17.982 129.910  1.00 26.620          H  
ATOM   2116  HZ  PHE A 133      22.860  17.487 132.313  1.00 26.620          H  
ATOM   2117  N   GLU A 134      24.988  24.502 128.844  1.00 16.430          N  
ATOM   2118  CA  GLU A 134      24.966  25.623 127.914  1.00 17.120          C  
ATOM   2119  C   GLU A 134      23.513  26.074 127.696  1.00 17.540          C  
ATOM   2120  O   GLU A 134      22.622  25.260 127.857  1.00 17.900          O  
ATOM   2121  CB  GLU A 134      25.583  25.197 126.585  1.00 23.690          C  
ATOM   2122  CG  GLU A 134      27.043  24.802 126.681  1.00 23.690          C  
ATOM   2123  CD  GLU A 134      27.235  23.369 127.101  1.00 23.690          C  
ATOM   2124  OE1 GLU A 134      26.246  22.694 127.357  1.00 23.690          O  
ATOM   2125  OE2 GLU A 134      28.355  22.950 127.188  1.00 23.690          O  
ATOM   2126  H   GLU A 134      25.228  23.581 128.473  1.00 19.720          H  
ATOM   2127  HA  GLU A 134      25.567  26.413 128.346  1.00 20.540          H  
ATOM   2128 1HB  GLU A 134      25.021  24.357 126.180  1.00 28.430          H  
ATOM   2129 2HB  GLU A 134      25.508  26.009 125.867  1.00 28.430          H  
ATOM   2130 1HG  GLU A 134      27.514  24.950 125.709  1.00 28.430          H  
ATOM   2131 2HG  GLU A 134      27.537  25.456 127.398  1.00 28.430          H  
ATOM   2132  N   PRO A 135      23.230  27.346 127.375  1.00 17.580          N  
ATOM   2133  CA  PRO A 135      21.905  27.869 127.055  1.00 17.970          C  
ATOM   2134  C   PRO A 135      21.216  27.106 125.925  1.00 17.120          C  
ATOM   2135  O   PRO A 135      21.855  26.718 124.946  1.00 16.480          O  
ATOM   2136  CB  PRO A 135      22.221  29.311 126.628  1.00 26.950          C  
ATOM   2137  CG  PRO A 135      23.488  29.661 127.361  1.00 26.950          C  
ATOM   2138  CD  PRO A 135      24.293  28.380 127.389  1.00 26.950          C  
ATOM   2139  HA  PRO A 135      21.284  27.854 127.960  1.00 21.560          H  
ATOM   2140 1HB  PRO A 135      22.348  29.358 125.534  1.00 32.350          H  
ATOM   2141 2HB  PRO A 135      21.389  29.973 126.872  1.00 32.350          H  
ATOM   2142 1HG  PRO A 135      24.012  30.488 126.854  1.00 32.350          H  
ATOM   2143 2HG  PRO A 135      23.248  30.014 128.379  1.00 32.350          H  
ATOM   2144 1HD  PRO A 135      24.948  28.294 126.509  1.00 32.350          H  
ATOM   2145 2HD  PRO A 135      24.845  28.385 128.339  1.00 32.350          H  
ATOM   2146  N   TYR A 136      19.895  26.967 126.035  1.00 17.170          N  
ATOM   2147  CA  TYR A 136      19.052  26.275 125.056  1.00 16.440          C  
ATOM   2148  C   TYR A 136      18.020  27.241 124.537  1.00 17.240          C  
ATOM   2149  O   TYR A 136      16.882  27.289 125.000  1.00 17.560          O  
ATOM   2150  CB  TYR A 136      18.367  25.068 125.675  1.00 23.310          C  
ATOM   2151  CG  TYR A 136      19.344  24.116 126.190  1.00 23.310          C  
ATOM   2152  CD1 TYR A 136      19.671  24.154 127.516  1.00 23.310          C  
ATOM   2153  CD2 TYR A 136      19.946  23.214 125.333  1.00 23.310          C  
ATOM   2154  CE1 TYR A 136      20.595  23.310 127.994  1.00 23.310          C  
ATOM   2155  CE2 TYR A 136      20.875  22.360 125.815  1.00 23.310          C  
ATOM   2156  CZ  TYR A 136      21.210  22.418 127.142  1.00 23.310          C  
ATOM   2157  OH  TYR A 136      22.124  21.562 127.652  1.00 23.310          O  
ATOM   2158  H   TYR A 136      19.452  27.323 126.869  1.00 20.600          H  
ATOM   2159  HA  TYR A 136      19.665  25.953 124.217  1.00 19.730          H  
ATOM   2160 1HB  TYR A 136      17.721  25.382 126.495  1.00 27.970          H  
ATOM   2161 2HB  TYR A 136      17.750  24.566 124.930  1.00 27.970          H  
ATOM   2162  HD1 TYR A 136      19.193  24.870 128.180  1.00 27.970          H  
ATOM   2163  HD2 TYR A 136      19.678  23.191 124.278  1.00 27.970          H  
ATOM   2164  HE1 TYR A 136      20.860  23.346 129.047  1.00 27.970          H  
ATOM   2165  HE2 TYR A 136      21.356  21.653 125.163  1.00 27.970          H  
ATOM   2166  HH  TYR A 136      22.174  20.754 127.119  1.00 27.970          H  
ATOM   2167  N   ILE A 137      18.482  28.065 123.620  1.00 17.690          N  
ATOM   2168  CA  ILE A 137      17.750  29.184 123.091  1.00 18.460          C  
ATOM   2169  C   ILE A 137      17.287  28.791 121.700  1.00 18.420          C  
ATOM   2170  O   ILE A 137      18.034  28.093 121.021  1.00 17.830          O  
ATOM   2171  CB  ILE A 137      18.697  30.391 123.010  1.00 25.540          C  
ATOM   2172  CG1 ILE A 137      19.411  30.583 124.395  1.00 25.540          C  
ATOM   2173  CG2 ILE A 137      17.950  31.635 122.586  1.00 25.540          C  
ATOM   2174  CD1 ILE A 137      18.548  30.766 125.592  1.00 25.540          C  
ATOM   2175  H   ILE A 137      19.422  27.902 123.276  1.00 21.230          H  
ATOM   2176  HA  ILE A 137      16.915  29.410 123.738  1.00 22.150          H  
ATOM   2177  HB  ILE A 137      19.481  30.190 122.271  1.00 30.640          H  
ATOM   2178 1HG1 ILE A 137      20.047  29.725 124.567  1.00 30.640          H  
ATOM   2179 2HG1 ILE A 137      20.023  31.437 124.327  1.00 30.640          H  
ATOM   2180 1HG2 ILE A 137      18.628  32.483 122.524  1.00 30.640          H  
ATOM   2181 2HG2 ILE A 137      17.499  31.477 121.615  1.00 30.640          H  
ATOM   2182 3HG2 ILE A 137      17.190  31.831 123.297  1.00 30.640          H  
ATOM   2183 1HD1 ILE A 137      19.173  30.896 126.464  1.00 30.640          H  
ATOM   2184 2HD1 ILE A 137      17.928  31.623 125.488  1.00 30.640          H  
ATOM   2185 3HD1 ILE A 137      17.934  29.895 125.727  1.00 30.640          H  
ATOM   2186  N   PRO A 138      16.025  28.993 121.306  1.00 19.050          N  
ATOM   2187  CA  PRO A 138      15.598  28.773 119.941  1.00 19.100          C  
ATOM   2188  C   PRO A 138      16.469  29.644 119.048  1.00 18.470          C  
ATOM   2189  O   PRO A 138      16.664  30.814 119.361  1.00 19.080          O  
ATOM   2190  CB  PRO A 138      14.138  29.240 119.971  1.00 28.650          C  
ATOM   2191  CG  PRO A 138      13.712  29.043 121.421  1.00 28.650          C  
ATOM   2192  CD  PRO A 138      14.958  29.380 122.241  1.00 28.650          C  
ATOM   2193  HA  PRO A 138      15.696  27.707 119.683  1.00 22.920          H  
ATOM   2194 1HB  PRO A 138      14.069  30.291 119.649  1.00 34.380          H  
ATOM   2195 2HB  PRO A 138      13.539  28.648 119.264  1.00 34.380          H  
ATOM   2196 1HG  PRO A 138      12.842  29.672 121.660  1.00 34.380          H  
ATOM   2197 2HG  PRO A 138      13.387  28.002 121.576  1.00 34.380          H  
ATOM   2198 1HD  PRO A 138      15.007  30.456 122.477  1.00 34.380          H  
ATOM   2199 2HD  PRO A 138      14.962  28.739 123.139  1.00 34.380          H  
ATOM   2200  N   THR A 139      16.951  29.115 117.933  1.00 17.300          N  
ATOM   2201  CA  THR A 139      17.784  29.890 117.010  1.00 16.670          C  
ATOM   2202  C   THR A 139      17.338  29.675 115.581  1.00 15.970          C  
ATOM   2203  O   THR A 139      16.506  28.806 115.304  1.00 15.750          O  
ATOM   2204  CB  THR A 139      19.284  29.530 117.101  1.00 23.590          C  
ATOM   2205  OG1 THR A 139      19.488  28.182 116.643  1.00 23.590          O  
ATOM   2206  CG2 THR A 139      19.779  29.671 118.537  1.00 23.590          C  
ATOM   2207  H   THR A 139      16.776  28.141 117.721  1.00 20.760          H  
ATOM   2208  HA  THR A 139      17.678  30.950 117.241  1.00 20.000          H  
ATOM   2209  HB  THR A 139      19.850  30.202 116.463  1.00 28.310          H  
ATOM   2210  HG1 THR A 139      19.387  28.149 115.672  1.00 28.310          H  
ATOM   2211 1HG2 THR A 139      20.835  29.426 118.581  1.00 28.310          H  
ATOM   2212 2HG2 THR A 139      19.627  30.691 118.887  1.00 28.310          H  
ATOM   2213 3HG2 THR A 139      19.241  29.001 119.169  1.00 28.310          H  
ATOM   2214  N   GLY A 140      17.873  30.490 114.683  1.00 15.650          N  
ATOM   2215  CA  GLY A 140      17.672  30.338 113.250  1.00 15.000          C  
ATOM   2216  C   GLY A 140      19.053  30.051 112.712  1.00 13.750          C  
ATOM   2217  O   GLY A 140      19.801  29.273 113.305  1.00 12.680          O  
ATOM   2218  H   GLY A 140      18.532  31.209 115.003  1.00 18.780          H  
ATOM   2219 1HA  GLY A 140      16.995  29.510 113.036  1.00 18.000          H  
ATOM   2220 2HA  GLY A 140      17.267  31.242 112.813  1.00 18.000          H  
ATOM   2221  N   ASP A 141      19.426  30.711 111.618  1.00 13.900          N  
ATOM   2222  CA  ASP A 141      20.776  30.548 111.080  1.00 12.790          C  
ATOM   2223  C   ASP A 141      21.755  31.269 112.010  1.00 12.880          C  
ATOM   2224  O   ASP A 141      22.959  31.007 112.013  1.00 12.910          O  
ATOM   2225  CB  ASP A 141      20.866  31.105 109.666  1.00 18.350          C  
ATOM   2226  CG  ASP A 141      20.103  30.253 108.658  1.00 18.350          C  
ATOM   2227  OD1 ASP A 141      19.825  29.108 108.937  1.00 18.350          O  
ATOM   2228  OD2 ASP A 141      19.776  30.757 107.612  1.00 18.350          O  
ATOM   2229  H   ASP A 141      18.768  31.308 111.139  1.00 16.680          H  
ATOM   2230  HA  ASP A 141      21.030  29.487 111.062  1.00 15.350          H  
ATOM   2231 1HB  ASP A 141      20.472  32.120 109.647  1.00 22.020          H  
ATOM   2232 2HB  ASP A 141      21.913  31.156 109.364  1.00 22.020          H  
ATOM   2233  N   LYS A 142      21.208  32.204 112.785  1.00 13.040          N  
ATOM   2234  CA  LYS A 142      21.944  32.990 113.755  1.00 13.460          C  
ATOM   2235  C   LYS A 142      21.388  32.751 115.165  1.00 13.880          C  
ATOM   2236  O   LYS A 142      20.185  32.508 115.353  1.00 14.510          O  
ATOM   2237  CB  LYS A 142      21.862  34.468 113.404  1.00 18.680          C  
ATOM   2238  CG  LYS A 142      22.495  34.835 112.089  1.00 18.680          C  
ATOM   2239  CD  LYS A 142      22.511  36.331 111.933  1.00 18.680          C  
ATOM   2240  CE  LYS A 142      23.087  36.788 110.603  1.00 18.680          C  
ATOM   2241  NZ  LYS A 142      23.236  38.274 110.579  1.00 18.680          N  
ATOM   2242  H   LYS A 142      20.221  32.352 112.686  1.00 15.650          H  
ATOM   2243  HA  LYS A 142      22.989  32.675 113.745  1.00 16.150          H  
ATOM   2244 1HB  LYS A 142      20.835  34.765 113.342  1.00 22.410          H  
ATOM   2245 2HB  LYS A 142      22.303  35.062 114.183  1.00 22.410          H  
ATOM   2246 1HG  LYS A 142      23.515  34.451 112.055  1.00 22.410          H  
ATOM   2247 2HG  LYS A 142      21.928  34.392 111.273  1.00 22.410          H  
ATOM   2248 1HD  LYS A 142      21.498  36.729 112.028  1.00 22.410          H  
ATOM   2249 2HD  LYS A 142      23.111  36.765 112.722  1.00 22.410          H  
ATOM   2250 1HE  LYS A 142      24.060  36.327 110.437  1.00 22.410          H  
ATOM   2251 2HE  LYS A 142      22.411  36.489 109.803  1.00 22.410          H  
ATOM   2252 1HZ  LYS A 142      23.606  38.595 109.711  1.00 22.410          H  
ATOM   2253 2HZ  LYS A 142      22.341  38.745 110.774  1.00 22.410          H  
ATOM   2254 3HZ  LYS A 142      23.853  38.557 111.345  1.00 22.410          H  
ATOM   2255  N   ASP A 143      22.271  32.838 116.163  1.00 13.670          N  
ATOM   2256  CA  ASP A 143      21.893  32.678 117.564  1.00 14.320          C  
ATOM   2257  C   ASP A 143      21.683  33.997 118.287  1.00 15.690          C  
ATOM   2258  O   ASP A 143      22.665  34.616 118.703  1.00 16.270          O  
ATOM   2259  CB  ASP A 143      22.965  31.893 118.332  1.00 19.790          C  
ATOM   2260  CG  ASP A 143      22.566  31.641 119.793  1.00 19.790          C  
ATOM   2261  OD1 ASP A 143      21.458  32.039 120.145  1.00 19.790          O  
ATOM   2262  OD2 ASP A 143      23.360  31.101 120.553  1.00 19.790          O  
ATOM   2263  H   ASP A 143      23.239  33.020 115.935  1.00 16.400          H  
ATOM   2264  HA  ASP A 143      20.957  32.128 117.600  1.00 17.180          H  
ATOM   2265 1HB  ASP A 143      23.124  30.929 117.845  1.00 23.750          H  
ATOM   2266 2HB  ASP A 143      23.910  32.436 118.308  1.00 23.750          H  
ATOM   2267  N   LEU A 144      20.431  34.393 118.519  1.00 16.290          N  
ATOM   2268  CA  LEU A 144      20.103  35.676 119.149  1.00 17.620          C  
ATOM   2269  C   LEU A 144      20.695  35.818 120.567  1.00 18.290          C  
ATOM   2270  O   LEU A 144      20.715  36.910 121.128  1.00 19.400          O  
ATOM   2271  CB  LEU A 144      18.583  35.955 119.142  1.00 24.140          C  
ATOM   2272  CG  LEU A 144      17.633  35.179 120.094  1.00 24.140          C  
ATOM   2273  CD1 LEU A 144      16.319  35.997 120.210  1.00 24.140          C  
ATOM   2274  CD2 LEU A 144      17.325  33.777 119.550  1.00 24.140          C  
ATOM   2275  H   LEU A 144      19.678  33.802 118.192  1.00 19.550          H  
ATOM   2276  HA  LEU A 144      20.544  36.455 118.534  1.00 21.140          H  
ATOM   2277 1HB  LEU A 144      18.449  37.013 119.352  1.00 28.960          H  
ATOM   2278 2HB  LEU A 144      18.222  35.775 118.135  1.00 28.960          H  
ATOM   2279  HG  LEU A 144      18.084  35.081 121.070  1.00 28.960          H  
ATOM   2280 1HD1 LEU A 144      15.622  35.494 120.874  1.00 28.960          H  
ATOM   2281 2HD1 LEU A 144      16.538  36.988 120.611  1.00 28.960          H  
ATOM   2282 3HD1 LEU A 144      15.874  36.100 119.233  1.00 28.960          H  
ATOM   2283 1HD2 LEU A 144      16.638  33.273 120.232  1.00 28.960          H  
ATOM   2284 2HD2 LEU A 144      16.859  33.847 118.567  1.00 28.960          H  
ATOM   2285 3HD2 LEU A 144      18.230  33.184 119.477  1.00 28.960          H  
ATOM   2286  N   MET A 145      21.098  34.707 121.196  1.00 17.680          N  
ATOM   2287  CA  MET A 145      21.708  34.776 122.521  1.00 18.330          C  
ATOM   2288  C   MET A 145      23.115  35.372 122.432  1.00 18.670          C  
ATOM   2289  O   MET A 145      23.641  35.904 123.412  1.00 19.640          O  
ATOM   2290  CB  MET A 145      21.811  33.393 123.141  1.00 25.400          C  
ATOM   2291  CG  MET A 145      22.090  33.385 124.654  1.00 25.400          C  
ATOM   2292  SD  MET A 145      20.695  34.034 125.603  1.00 25.400          S  
ATOM   2293  CE  MET A 145      21.495  34.810 126.973  1.00 25.400          C  
ATOM   2294  H   MET A 145      21.044  33.791 120.720  1.00 21.220          H  
ATOM   2295  HA  MET A 145      21.117  35.428 123.151  1.00 22.000          H  
ATOM   2296 1HB  MET A 145      20.914  32.856 122.921  1.00 30.480          H  
ATOM   2297 2HB  MET A 145      22.624  32.848 122.652  1.00 30.480          H  
ATOM   2298 1HG  MET A 145      22.279  32.363 124.975  1.00 30.480          H  
ATOM   2299 2HG  MET A 145      22.973  33.978 124.882  1.00 30.480          H  
ATOM   2300 1HE  MET A 145      20.743  35.234 127.638  1.00 30.480          H  
ATOM   2301 2HE  MET A 145      22.089  34.081 127.514  1.00 30.480          H  
ATOM   2302 3HE  MET A 145      22.147  35.604 126.607  1.00 30.480          H  
ATOM   2303  N   GLN A 146      23.747  35.225 121.260  1.00 17.880          N  
ATOM   2304  CA  GLN A 146      25.102  35.694 121.000  1.00 18.150          C  
ATOM   2305  C   GLN A 146      25.047  36.919 120.093  1.00 18.630          C  
ATOM   2306  O   GLN A 146      25.934  37.776 120.111  1.00 19.370          O  
ATOM   2307  CB  GLN A 146      25.930  34.586 120.335  1.00 25.300          C  
ATOM   2308  CG  GLN A 146      26.122  33.342 121.204  1.00 25.300          C  
ATOM   2309  CD  GLN A 146      26.946  32.246 120.516  1.00 25.300          C  
ATOM   2310  OE1 GLN A 146      28.145  32.426 120.271  1.00 25.300          O  
ATOM   2311  NE2 GLN A 146      26.305  31.121 120.197  1.00 25.300          N  
ATOM   2312  H   GLN A 146      23.252  34.783 120.487  1.00 21.460          H  
ATOM   2313  HA  GLN A 146      25.568  35.981 121.940  1.00 21.780          H  
ATOM   2314 1HB  GLN A 146      25.429  34.272 119.417  1.00 30.360          H  
ATOM   2315 2HB  GLN A 146      26.908  34.972 120.060  1.00 30.360          H  
ATOM   2316 1HG  GLN A 146      26.625  33.625 122.124  1.00 30.360          H  
ATOM   2317 2HG  GLN A 146      25.137  32.925 121.431  1.00 30.360          H  
ATOM   2318 1HE2 GLN A 146      26.793  30.374 119.747  1.00 30.360          H  
ATOM   2319 2HE2 GLN A 146      25.295  31.021 120.400  1.00 30.360          H  
ATOM   2320  N   LEU A 147      23.959  37.003 119.324  1.00 18.300          N  
ATOM   2321  CA  LEU A 147      23.688  38.033 118.341  1.00 18.710          C  
ATOM   2322  C   LEU A 147      22.323  38.739 118.616  1.00 20.030          C  
ATOM   2323  O   LEU A 147      21.420  38.725 117.751  1.00 20.440          O  
ATOM   2324  CB  LEU A 147      23.722  37.360 116.967  1.00 26.030          C  
ATOM   2325  CG  LEU A 147      25.057  36.664 116.587  1.00 26.030          C  
ATOM   2326  CD1 LEU A 147      24.833  35.867 115.339  1.00 26.030          C  
ATOM   2327  CD2 LEU A 147      26.163  37.705 116.376  1.00 26.030          C  
ATOM   2328  H   LEU A 147      23.293  36.236 119.357  1.00 21.960          H  
ATOM   2329  HA  LEU A 147      24.475  38.775 118.379  1.00 22.450          H  
ATOM   2330 1HB  LEU A 147      22.920  36.622 116.913  1.00 31.240          H  
ATOM   2331 2HB  LEU A 147      23.570  38.094 116.230  1.00 31.240          H  
ATOM   2332  HG  LEU A 147      25.352  35.977 117.373  1.00 31.240          H  
ATOM   2333 1HD1 LEU A 147      25.750  35.357 115.053  1.00 31.240          H  
ATOM   2334 2HD1 LEU A 147      24.061  35.140 115.533  1.00 31.240          H  
ATOM   2335 3HD1 LEU A 147      24.526  36.536 114.540  1.00 31.240          H  
ATOM   2336 1HD2 LEU A 147      27.085  37.197 116.099  1.00 31.240          H  
ATOM   2337 2HD2 LEU A 147      25.871  38.389 115.575  1.00 31.240          H  
ATOM   2338 3HD2 LEU A 147      26.337  38.269 117.288  1.00 31.240          H  
ATOM   2339  N   PRO A 148      22.140  39.337 119.841  1.00 20.740          N  
ATOM   2340  CA  PRO A 148      20.940  39.964 120.411  1.00 22.030          C  
ATOM   2341  C   PRO A 148      20.432  41.171 119.658  1.00 22.970          C  
ATOM   2342  O   PRO A 148      19.330  41.647 119.923  1.00 24.000          O  
ATOM   2343  CB  PRO A 148      21.385  40.383 121.814  1.00 33.050          C  
ATOM   2344  CG  PRO A 148      22.863  40.530 121.721  1.00 33.050          C  
ATOM   2345  CD  PRO A 148      23.286  39.451 120.786  1.00 33.050          C  
ATOM   2346  HA  PRO A 148      20.145  39.206 120.477  1.00 26.440          H  
ATOM   2347 1HB  PRO A 148      20.877  41.316 122.104  1.00 39.650          H  
ATOM   2348 2HB  PRO A 148      21.080  39.609 122.541  1.00 39.650          H  
ATOM   2349 1HG  PRO A 148      23.135  41.532 121.370  1.00 39.650          H  
ATOM   2350 2HG  PRO A 148      23.309  40.411 122.719  1.00 39.650          H  
ATOM   2351 1HD  PRO A 148      24.222  39.741 120.306  1.00 39.650          H  
ATOM   2352 2HD  PRO A 148      23.369  38.539 121.394  1.00 39.650          H  
ATOM   2353  N   ASN A 149      21.255  41.723 118.781  1.00 22.690          N  
ATOM   2354  CA  ASN A 149      20.813  42.851 118.001  1.00 23.570          C  
ATOM   2355  C   ASN A 149      21.102  42.550 116.539  1.00 23.310          C  
ATOM   2356  O   ASN A 149      21.604  43.398 115.800  1.00 23.020          O  
ATOM   2357  CB  ASN A 149      21.516  44.115 118.453  1.00 32.650          C  
ATOM   2358  CG  ASN A 149      21.168  44.502 119.864  1.00 32.650          C  
ATOM   2359  OD1 ASN A 149      20.076  45.012 120.139  1.00 32.650          O  
ATOM   2360  ND2 ASN A 149      22.086  44.278 120.771  1.00 32.650          N  
ATOM   2361  H   ASN A 149      22.169  41.333 118.617  1.00 27.230          H  
ATOM   2362  HA  ASN A 149      19.742  42.974 118.121  1.00 28.280          H  
ATOM   2363 1HB  ASN A 149      22.592  43.967 118.390  1.00 39.180          H  
ATOM   2364 2HB  ASN A 149      21.257  44.941 117.790  1.00 39.180          H  
ATOM   2365 1HD2 ASN A 149      21.912  44.517 121.725  1.00 39.180          H  
ATOM   2366 2HD2 ASN A 149      22.957  43.868 120.507  1.00 39.180          H  
ATOM   2367  N   ASP A 150      20.756  41.331 116.125  1.00 23.450          N  
ATOM   2368  CA  ASP A 150      20.915  40.872 114.755  1.00 23.210          C  
ATOM   2369  C   ASP A 150      19.705  40.044 114.269  1.00 22.850          C  
ATOM   2370  O   ASP A 150      18.896  40.522 113.467  1.00 22.890          O  
ATOM   2371  CB  ASP A 150      22.243  40.135 114.618  1.00 32.590          C  
ATOM   2372  CG  ASP A 150      22.596  39.639 113.224  1.00 32.590          C  
ATOM   2373  OD1 ASP A 150      21.780  39.685 112.326  1.00 32.590          O  
ATOM   2374  OD2 ASP A 150      23.732  39.233 113.013  1.00 32.590          O  
ATOM   2375  H   ASP A 150      20.382  40.666 116.805  1.00 28.140          H  
ATOM   2376  HA  ASP A 150      20.977  41.751 114.116  1.00 27.850          H  
ATOM   2377 1HB  ASP A 150      23.049  40.769 114.986  1.00 39.110          H  
ATOM   2378 2HB  ASP A 150      22.183  39.291 115.250  1.00 39.110          H  
ATOM   2379  N   HIS A 151      19.588  38.786 114.732  1.00 22.480          N  
ATOM   2380  CA  HIS A 151      18.528  37.893 114.217  1.00 22.010          C  
ATOM   2381  C   HIS A 151      17.151  38.545 114.423  1.00 22.520          C  
ATOM   2382  O   HIS A 151      16.923  39.035 115.511  1.00 23.460          O  
ATOM   2383  CB  HIS A 151      18.541  36.536 114.957  1.00 31.000          C  
ATOM   2384  CG  HIS A 151      17.573  35.511 114.376  1.00 31.000          C  
ATOM   2385  ND1 HIS A 151      16.195  35.588 114.563  1.00 31.000          N  
ATOM   2386  CD2 HIS A 151      17.781  34.416 113.603  1.00 31.000          C  
ATOM   2387  CE1 HIS A 151      15.621  34.574 113.916  1.00 31.000          C  
ATOM   2388  NE2 HIS A 151      16.557  33.868 113.340  1.00 31.000          N  
ATOM   2389  H   HIS A 151      20.243  38.471 115.454  1.00 26.980          H  
ATOM   2390  HA  HIS A 151      18.713  37.706 113.167  1.00 26.410          H  
ATOM   2391 1HB  HIS A 151      19.548  36.114 114.940  1.00 37.200          H  
ATOM   2392 2HB  HIS A 151      18.278  36.701 115.995  1.00 37.200          H  
ATOM   2393  HD2 HIS A 151      18.729  34.039 113.249  1.00 37.200          H  
ATOM   2394  HE1 HIS A 151      14.563  34.350 113.853  1.00 37.200          H  
ATOM   2395  HE2 HIS A 151      16.398  33.044 112.782  1.00 37.200          H  
ATOM   2396  N   PRO A 152      16.198  38.519 113.462  1.00 21.990          N  
ATOM   2397  CA  PRO A 152      14.862  39.117 113.571  1.00 22.470          C  
ATOM   2398  C   PRO A 152      14.070  38.833 114.861  1.00 23.300          C  
ATOM   2399  O   PRO A 152      13.306  39.700 115.298  1.00 24.030          O  
ATOM   2400  CB  PRO A 152      14.155  38.508 112.350  1.00 33.700          C  
ATOM   2401  CG  PRO A 152      15.261  38.336 111.330  1.00 33.700          C  
ATOM   2402  CD  PRO A 152      16.482  37.936 112.122  1.00 33.700          C  
ATOM   2403  HA  PRO A 152      14.966  40.202 113.441  1.00 26.960          H  
ATOM   2404 1HB  PRO A 152      13.678  37.555 112.629  1.00 40.450          H  
ATOM   2405 2HB  PRO A 152      13.354  39.181 112.005  1.00 40.450          H  
ATOM   2406 1HG  PRO A 152      14.971  37.572 110.587  1.00 40.450          H  
ATOM   2407 2HG  PRO A 152      15.414  39.274 110.776  1.00 40.450          H  
ATOM   2408 1HD  PRO A 152      16.578  36.854 112.147  1.00 40.450          H  
ATOM   2409 2HD  PRO A 152      17.353  38.431 111.664  1.00 40.450          H  
ATOM   2410  N   ARG A 153      14.232  37.666 115.510  1.00 23.240          N  
ATOM   2411  CA  ARG A 153      13.474  37.405 116.751  1.00 24.030          C  
ATOM   2412  C   ARG A 153      13.743  38.396 117.896  1.00 25.180          C  
ATOM   2413  O   ARG A 153      13.020  38.404 118.892  1.00 25.940          O  
ATOM   2414  CB  ARG A 153      13.705  35.989 117.248  1.00 33.330          C  
ATOM   2415  CG  ARG A 153      12.988  34.919 116.469  1.00 33.330          C  
ATOM   2416  CD  ARG A 153      13.407  33.565 116.887  1.00 33.330          C  
ATOM   2417  NE  ARG A 153      12.597  32.527 116.259  1.00 33.330          N  
ATOM   2418  CZ  ARG A 153      12.942  31.226 116.129  1.00 33.330          C  
ATOM   2419  NH1 ARG A 153      14.104  30.790 116.537  1.00 33.330          N  
ATOM   2420  NH2 ARG A 153      12.093  30.385 115.586  1.00 33.330          N  
ATOM   2421  H   ARG A 153      14.868  36.941 115.161  1.00 27.890          H  
ATOM   2422  HA  ARG A 153      12.416  37.479 116.503  1.00 28.840          H  
ATOM   2423 1HB  ARG A 153      14.769  35.767 117.193  1.00 39.990          H  
ATOM   2424 2HB  ARG A 153      13.399  35.909 118.292  1.00 39.990          H  
ATOM   2425 1HG  ARG A 153      11.924  35.008 116.660  1.00 39.990          H  
ATOM   2426 2HG  ARG A 153      13.159  35.053 115.419  1.00 39.990          H  
ATOM   2427 1HD  ARG A 153      14.452  33.413 116.615  1.00 39.990          H  
ATOM   2428 2HD  ARG A 153      13.293  33.482 117.950  1.00 39.990          H  
ATOM   2429  HE  ARG A 153      11.666  32.797 115.942  1.00 39.990          H  
ATOM   2430 1HH1 ARG A 153      14.761  31.433 116.953  1.00 39.990          H  
ATOM   2431 2HH1 ARG A 153      14.324  29.801 116.420  1.00 39.990          H  
ATOM   2432 1HH2 ARG A 153      11.189  30.722 115.277  1.00 39.990          H  
ATOM   2433 2HH2 ARG A 153      12.341  29.409 115.490  1.00 39.990          H  
ATOM   2434  N   ILE A 154      14.752  39.249 117.736  1.00 25.380          N  
ATOM   2435  CA  ILE A 154      15.124  40.281 118.695  1.00 26.510          C  
ATOM   2436  C   ILE A 154      14.117  41.421 118.770  1.00 27.670          C  
ATOM   2437  O   ILE A 154      14.123  42.190 119.729  1.00 27.980          O  
ATOM   2438  CB  ILE A 154      16.472  40.877 118.289  1.00 36.660          C  
ATOM   2439  CG1 ILE A 154      16.282  41.643 116.865  1.00 36.660          C  
ATOM   2440  CG2 ILE A 154      17.549  39.748 118.337  1.00 36.660          C  
ATOM   2441  CD1 ILE A 154      17.459  42.340 116.347  1.00 36.660          C  
ATOM   2442  H   ILE A 154      15.314  39.160 116.881  1.00 30.460          H  
ATOM   2443  HA  ILE A 154      15.215  39.823 119.674  1.00 31.810          H  
ATOM   2444  HB  ILE A 154      16.766  41.656 118.996  1.00 43.990          H  
ATOM   2445 1HG1 ILE A 154      15.913  40.973 116.129  1.00 43.990          H  
ATOM   2446 2HG1 ILE A 154      15.564  42.433 116.987  1.00 43.990          H  
ATOM   2447 1HG2 ILE A 154      18.503  40.140 118.052  1.00 43.990          H  
ATOM   2448 2HG2 ILE A 154      17.600  39.370 119.353  1.00 43.990          H  
ATOM   2449 3HG2 ILE A 154      17.313  38.939 117.705  1.00 43.990          H  
ATOM   2450 1HD1 ILE A 154      17.206  42.840 115.417  1.00 43.990          H  
ATOM   2451 2HD1 ILE A 154      17.790  43.068 117.070  1.00 43.990          H  
ATOM   2452 3HD1 ILE A 154      18.213  41.622 116.165  1.00 43.990          H  
ATOM   2453  N   LEU A 155      13.288  41.580 117.737  1.00 28.350          N  
ATOM   2454  CA  LEU A 155      12.384  42.717 117.701  1.00 29.500          C  
ATOM   2455  C   LEU A 155      11.352  42.689 118.822  1.00 30.270          C  
ATOM   2456  O   LEU A 155      11.047  43.724 119.415  1.00 31.440          O  
ATOM   2457  CB  LEU A 155      11.699  42.745 116.335  1.00 40.840          C  
ATOM   2458  CG  LEU A 155      12.631  43.054 115.109  1.00 40.840          C  
ATOM   2459  CD1 LEU A 155      11.842  42.832 113.837  1.00 40.840          C  
ATOM   2460  CD2 LEU A 155      13.167  44.493 115.173  1.00 40.840          C  
ATOM   2461  H   LEU A 155      13.312  40.903 116.965  1.00 34.020          H  
ATOM   2462  HA  LEU A 155      12.972  43.617 117.836  1.00 35.400          H  
ATOM   2463 1HB  LEU A 155      11.248  41.770 116.160  1.00 49.010          H  
ATOM   2464 2HB  LEU A 155      10.908  43.492 116.359  1.00 49.010          H  
ATOM   2465  HG  LEU A 155      13.472  42.357 115.110  1.00 49.010          H  
ATOM   2466 1HD1 LEU A 155      12.482  43.018 112.976  1.00 49.010          H  
ATOM   2467 2HD1 LEU A 155      11.490  41.797 113.808  1.00 49.010          H  
ATOM   2468 3HD1 LEU A 155      10.991  43.508 113.810  1.00 49.010          H  
ATOM   2469 1HD2 LEU A 155      13.804  44.673 114.308  1.00 49.010          H  
ATOM   2470 2HD2 LEU A 155      12.334  45.195 115.163  1.00 49.010          H  
ATOM   2471 3HD2 LEU A 155      13.753  44.643 116.071  1.00 49.010          H  
ATOM   2472  N   LYS A 156      10.799  41.516 119.101  1.00 29.650          N  
ATOM   2473  CA  LYS A 156       9.853  41.363 120.193  1.00 30.320          C  
ATOM   2474  C   LYS A 156       9.951  39.942 120.733  1.00 30.540          C  
ATOM   2475  O   LYS A 156       8.999  39.180 120.538  1.00 30.560          O  
ATOM   2476  CB  LYS A 156       8.431  41.688 119.714  1.00 42.180          C  
ATOM   2477  CG  LYS A 156       7.347  41.702 120.810  1.00 42.180          C  
ATOM   2478  CD  LYS A 156       6.009  42.171 120.240  1.00 42.180          C  
ATOM   2479  CE  LYS A 156       4.929  42.242 121.315  1.00 42.180          C  
ATOM   2480  NZ  LYS A 156       3.628  42.751 120.765  1.00 42.180          N  
ATOM   2481  H   LYS A 156      11.087  40.708 118.562  1.00 35.580          H  
ATOM   2482  HA  LYS A 156      10.112  42.064 120.988  1.00 36.380          H  
ATOM   2483 1HB  LYS A 156       8.431  42.670 119.236  1.00 50.620          H  
ATOM   2484 2HB  LYS A 156       8.128  40.960 118.960  1.00 50.620          H  
ATOM   2485 1HG  LYS A 156       7.206  40.705 121.223  1.00 50.620          H  
ATOM   2486 2HG  LYS A 156       7.652  42.368 121.615  1.00 50.620          H  
ATOM   2487 1HD  LYS A 156       6.137  43.158 119.795  1.00 50.620          H  
ATOM   2488 2HD  LYS A 156       5.687  41.476 119.463  1.00 50.620          H  
ATOM   2489 1HE  LYS A 156       4.774  41.249 121.733  1.00 50.620          H  
ATOM   2490 2HE  LYS A 156       5.261  42.909 122.111  1.00 50.620          H  
ATOM   2491 1HZ  LYS A 156       2.937  42.787 121.503  1.00 50.620          H  
ATOM   2492 2HZ  LYS A 156       3.760  43.679 120.387  1.00 50.620          H  
ATOM   2493 3HZ  LYS A 156       3.303  42.135 120.035  1.00 50.620          H  
ATOM   2494  N   PRO A 157      11.046  39.570 121.442  1.00 30.810          N  
ATOM   2495  CA  PRO A 157      11.378  38.220 121.903  1.00 30.990          C  
ATOM   2496  C   PRO A 157      10.241  37.595 122.704  1.00 31.170          C  
ATOM   2497  O   PRO A 157      10.006  36.383 122.625  1.00 30.390          O  
ATOM   2498  CB  PRO A 157      12.551  38.498 122.830  1.00 46.480          C  
ATOM   2499  CG  PRO A 157      13.195  39.719 122.285  1.00 46.480          C  
ATOM   2500  CD  PRO A 157      12.041  40.588 121.866  1.00 46.480          C  
ATOM   2501  HA  PRO A 157      11.675  37.597 121.059  1.00 37.190          H  
ATOM   2502 1HB  PRO A 157      12.147  38.678 123.799  1.00 55.780          H  
ATOM   2503 2HB  PRO A 157      13.226  37.625 122.893  1.00 55.780          H  
ATOM   2504 1HG  PRO A 157      13.830  40.189 123.061  1.00 55.780          H  
ATOM   2505 2HG  PRO A 157      13.847  39.455 121.458  1.00 55.780          H  
ATOM   2506 1HD  PRO A 157      11.669  41.169 122.722  1.00 55.780          H  
ATOM   2507 2HD  PRO A 157      12.371  41.219 121.071  1.00 55.780          H  
ATOM   2508  N   LYS A 158       9.467  38.443 123.405  1.00 32.270          N  
ATOM   2509  CA  LYS A 158       8.319  38.015 124.195  1.00 32.650          C  
ATOM   2510  C   LYS A 158       7.447  37.058 123.375  1.00 32.560          C  
ATOM   2511  O   LYS A 158       6.861  36.116 123.913  1.00 33.080          O  
ATOM   2512  CB  LYS A 158       7.523  39.231 124.668  1.00 45.560          C  
ATOM   2513  CG  LYS A 158       6.373  38.915 125.623  1.00 45.560          C  
ATOM   2514  CD  LYS A 158       5.715  40.204 126.129  1.00 45.560          C  
ATOM   2515  CE  LYS A 158       4.566  39.920 127.110  1.00 45.560          C  
ATOM   2516  NZ  LYS A 158       3.920  41.186 127.588  1.00 45.560          N  
ATOM   2517  H   LYS A 158       9.706  39.426 123.450  1.00 38.720          H  
ATOM   2518  HA  LYS A 158       8.680  37.480 125.074  1.00 39.180          H  
ATOM   2519 1HB  LYS A 158       8.198  39.918 125.175  1.00 54.670          H  
ATOM   2520 2HB  LYS A 158       7.110  39.749 123.804  1.00 54.670          H  
ATOM   2521 1HG  LYS A 158       5.625  38.305 125.111  1.00 54.670          H  
ATOM   2522 2HG  LYS A 158       6.763  38.351 126.472  1.00 54.670          H  
ATOM   2523 1HD  LYS A 158       6.470  40.813 126.641  1.00 54.670          H  
ATOM   2524 2HD  LYS A 158       5.331  40.771 125.283  1.00 54.670          H  
ATOM   2525 1HE  LYS A 158       3.812  39.300 126.621  1.00 54.670          H  
ATOM   2526 2HE  LYS A 158       4.961  39.380 127.972  1.00 54.670          H  
ATOM   2527 1HZ  LYS A 158       3.169  40.975 128.240  1.00 54.670          H  
ATOM   2528 2HZ  LYS A 158       4.603  41.771 128.055  1.00 54.670          H  
ATOM   2529 3HZ  LYS A 158       3.542  41.683 126.797  1.00 54.670          H  
ATOM   2530  N   LYS A 159       7.317  37.357 122.073  1.00 31.910          N  
ATOM   2531  CA  LYS A 159       6.560  36.560 121.132  1.00 31.710          C  
ATOM   2532  C   LYS A 159       7.514  35.815 120.195  1.00 30.790          C  
ATOM   2533  O   LYS A 159       7.255  34.659 119.820  1.00 30.650          O  
ATOM   2534  CB  LYS A 159       5.627  37.454 120.329  1.00 44.470          C  
ATOM   2535  CG  LYS A 159       4.550  38.176 121.127  1.00 44.470          C  
ATOM   2536  CD  LYS A 159       3.549  37.175 121.655  1.00 44.470          C  
ATOM   2537  CE  LYS A 159       2.390  37.791 122.360  1.00 44.470          C  
ATOM   2538  NZ  LYS A 159       1.453  36.725 122.816  1.00 44.470          N  
ATOM   2539  H   LYS A 159       7.809  38.170 121.702  1.00 38.290          H  
ATOM   2540  HA  LYS A 159       5.991  35.814 121.677  1.00 38.050          H  
ATOM   2541 1HB  LYS A 159       6.219  38.209 119.806  1.00 53.370          H  
ATOM   2542 2HB  LYS A 159       5.132  36.852 119.583  1.00 53.370          H  
ATOM   2543 1HG  LYS A 159       5.013  38.703 121.964  1.00 53.370          H  
ATOM   2544 2HG  LYS A 159       4.043  38.896 120.491  1.00 53.370          H  
ATOM   2545 1HD  LYS A 159       3.167  36.579 120.829  1.00 53.370          H  
ATOM   2546 2HD  LYS A 159       4.022  36.506 122.369  1.00 53.370          H  
ATOM   2547 1HE  LYS A 159       2.745  38.347 123.228  1.00 53.370          H  
ATOM   2548 2HE  LYS A 159       1.860  38.471 121.693  1.00 53.370          H  
ATOM   2549 1HZ  LYS A 159       0.674  37.132 123.305  1.00 53.370          H  
ATOM   2550 2HZ  LYS A 159       1.111  36.199 122.013  1.00 53.370          H  
ATOM   2551 3HZ  LYS A 159       1.953  36.087 123.437  1.00 53.370          H  
ATOM   2552  N   GLY A 160       8.647  36.447 119.866  1.00 30.180          N  
ATOM   2553  CA  GLY A 160       9.602  35.936 118.885  1.00 29.310          C  
ATOM   2554  C   GLY A 160      10.113  34.530 119.165  1.00 28.210          C  
ATOM   2555  O   GLY A 160      10.288  33.747 118.230  1.00 27.400          O  
ATOM   2556  H   GLY A 160       8.824  37.369 120.258  1.00 36.220          H  
ATOM   2557 1HA  GLY A 160       9.150  35.958 117.900  1.00 35.170          H  
ATOM   2558 2HA  GLY A 160      10.452  36.621 118.850  1.00 35.170          H  
ATOM   2559  N   THR A 161      10.290  34.171 120.439  1.00 28.230          N  
ATOM   2560  CA  THR A 161      10.772  32.837 120.788  1.00 27.270          C  
ATOM   2561  C   THR A 161       9.682  31.996 121.458  1.00 26.950          C  
ATOM   2562  O   THR A 161       9.984  30.977 122.086  1.00 26.910          O  
ATOM   2563  CB  THR A 161      12.003  32.895 121.723  1.00 38.560          C  
ATOM   2564  OG1 THR A 161      11.662  33.565 122.941  1.00 38.560          O  
ATOM   2565  CG2 THR A 161      13.136  33.642 121.037  1.00 38.560          C  
ATOM   2566  H   THR A 161      10.156  34.866 121.186  1.00 33.880          H  
ATOM   2567  HA  THR A 161      11.070  32.325 119.874  1.00 32.720          H  
ATOM   2568  HB  THR A 161      12.333  31.894 121.955  1.00 46.270          H  
ATOM   2569  HG1 THR A 161      11.088  32.987 123.462  1.00 46.270          H  
ATOM   2570 1HG2 THR A 161      13.994  33.672 121.692  1.00 46.270          H  
ATOM   2571 2HG2 THR A 161      13.400  33.121 120.131  1.00 46.270          H  
ATOM   2572 3HG2 THR A 161      12.824  34.658 120.800  1.00 46.270          H  
ATOM   2573  N   SER A 162       8.429  32.468 121.413  1.00 26.760          N  
ATOM   2574  CA  SER A 162       7.307  31.774 122.052  1.00 26.470          C  
ATOM   2575  C   SER A 162       6.112  31.439 121.158  1.00 25.770          C  
ATOM   2576  O   SER A 162       5.646  30.289 121.131  1.00 25.430          O  
ATOM   2577  CB  SER A 162       6.768  32.613 123.198  1.00 37.170          C  
ATOM   2578  OG  SER A 162       5.640  31.995 123.798  1.00 37.170          O  
ATOM   2579  H   SER A 162       8.241  33.304 120.864  1.00 32.110          H  
ATOM   2580  HA  SER A 162       7.685  30.836 122.457  1.00 31.760          H  
ATOM   2581 1HB  SER A 162       7.553  32.747 123.939  1.00 44.610          H  
ATOM   2582 2HB  SER A 162       6.493  33.605 122.836  1.00 44.610          H  
ATOM   2583  HG  SER A 162       4.845  32.238 123.244  1.00 44.610          H  
ATOM   2584  N   ASP A 163       5.564  32.469 120.500  1.00 25.650          N  
ATOM   2585  CA  ASP A 163       4.326  32.349 119.740  1.00 25.080          C  
ATOM   2586  C   ASP A 163       4.507  32.420 118.230  1.00 24.060          C  
ATOM   2587  O   ASP A 163       3.695  31.885 117.472  1.00 23.960          O  
ATOM   2588  CB  ASP A 163       3.352  33.444 120.162  1.00 35.340          C  
ATOM   2589  CG  ASP A 163       2.958  33.400 121.669  1.00 35.340          C  
ATOM   2590  OD1 ASP A 163       3.231  32.408 122.356  1.00 35.340          O  
ATOM   2591  OD2 ASP A 163       2.351  34.375 122.115  1.00 35.340          O  
ATOM   2592  H   ASP A 163       6.039  33.364 120.519  1.00 30.780          H  
ATOM   2593  HA  ASP A 163       3.879  31.383 119.972  1.00 30.100          H  
ATOM   2594 1HB  ASP A 163       3.808  34.411 119.943  1.00 42.410          H  
ATOM   2595 2HB  ASP A 163       2.448  33.371 119.558  1.00 42.410          H  
ATOM   2596  N   PHE A 164       5.538  33.131 117.787  1.00 23.360          N  
ATOM   2597  CA  PHE A 164       5.747  33.335 116.363  1.00 22.460          C  
ATOM   2598  C   PHE A 164       6.374  32.094 115.755  1.00 21.150          C  
ATOM   2599  O   PHE A 164       7.239  31.462 116.359  1.00 20.850          O  
ATOM   2600  CB  PHE A 164       6.641  34.554 116.122  1.00 31.800          C  
ATOM   2601  CG  PHE A 164       6.013  35.925 116.468  1.00 31.800          C  
ATOM   2602  CD1 PHE A 164       4.639  36.093 116.724  1.00 31.800          C  
ATOM   2603  CD2 PHE A 164       6.818  37.061 116.512  1.00 31.800          C  
ATOM   2604  CE1 PHE A 164       4.124  37.339 117.010  1.00 31.800          C  
ATOM   2605  CE2 PHE A 164       6.291  38.304 116.800  1.00 31.800          C  
ATOM   2606  CZ  PHE A 164       4.946  38.441 117.048  1.00 31.800          C  
ATOM   2607  H   PHE A 164       6.176  33.565 118.452  1.00 28.030          H  
ATOM   2608  HA  PHE A 164       4.788  33.477 115.871  1.00 26.950          H  
ATOM   2609 1HB  PHE A 164       7.547  34.438 116.720  1.00 38.160          H  
ATOM   2610 2HB  PHE A 164       6.946  34.571 115.077  1.00 38.160          H  
ATOM   2611  HD1 PHE A 164       3.959  35.250 116.704  1.00 38.160          H  
ATOM   2612  HD2 PHE A 164       7.881  36.969 116.309  1.00 38.160          H  
ATOM   2613  HE1 PHE A 164       3.058  37.452 117.207  1.00 38.160          H  
ATOM   2614  HE2 PHE A 164       6.939  39.183 116.828  1.00 38.160          H  
ATOM   2615  HZ  PHE A 164       4.531  39.421 117.273  1.00 38.160          H  
ATOM   2616  N   GLU A 165       5.952  31.762 114.541  1.00 20.420          N  
ATOM   2617  CA  GLU A 165       6.476  30.599 113.848  1.00 19.140          C  
ATOM   2618  C   GLU A 165       7.862  30.846 113.257  1.00 18.270          C  
ATOM   2619  O   GLU A 165       8.150  31.966 112.835  1.00 18.560          O  
ATOM   2620  CB  GLU A 165       5.516  30.198 112.723  1.00 27.310          C  
ATOM   2621  CG  GLU A 165       4.190  29.678 113.196  1.00 27.310          C  
ATOM   2622  CD  GLU A 165       3.329  29.242 112.069  1.00 27.310          C  
ATOM   2623  OE1 GLU A 165       3.462  29.788 110.997  1.00 27.310          O  
ATOM   2624  OE2 GLU A 165       2.559  28.340 112.268  1.00 27.310          O  
ATOM   2625  H   GLU A 165       5.233  32.324 114.102  1.00 24.500          H  
ATOM   2626  HA  GLU A 165       6.515  29.800 114.584  1.00 22.970          H  
ATOM   2627 1HB  GLU A 165       5.318  31.071 112.101  1.00 32.770          H  
ATOM   2628 2HB  GLU A 165       5.965  29.449 112.079  1.00 32.770          H  
ATOM   2629 1HG  GLU A 165       4.355  28.835 113.865  1.00 32.770          H  
ATOM   2630 2HG  GLU A 165       3.680  30.457 113.760  1.00 32.770          H  
ATOM   2631  N   PRO A 166       8.721  29.801 113.160  1.00 17.270          N  
ATOM   2632  CA  PRO A 166      10.047  29.798 112.548  1.00 16.330          C  
ATOM   2633  C   PRO A 166      10.030  30.083 111.055  1.00 15.660          C  
ATOM   2634  O   PRO A 166      11.051  30.420 110.475  1.00 15.110          O  
ATOM   2635  CB  PRO A 166      10.559  28.377 112.827  1.00 24.490          C  
ATOM   2636  CG  PRO A 166       9.318  27.540 113.027  1.00 24.490          C  
ATOM   2637  CD  PRO A 166       8.329  28.460 113.702  1.00 24.490          C  
ATOM   2638  HA  PRO A 166      10.671  30.545 113.060  1.00 19.600          H  
ATOM   2639 1HB  PRO A 166      11.169  28.033 111.970  1.00 29.390          H  
ATOM   2640 2HB  PRO A 166      11.217  28.373 113.698  1.00 29.390          H  
ATOM   2641 1HG  PRO A 166       8.957  27.161 112.056  1.00 29.390          H  
ATOM   2642 2HG  PRO A 166       9.556  26.653 113.637  1.00 29.390          H  
ATOM   2643 1HD  PRO A 166       7.325  28.146 113.392  1.00 29.390          H  
ATOM   2644 2HD  PRO A 166       8.455  28.436 114.799  1.00 29.390          H  
ATOM   2645  N   TYR A 167       8.875  29.911 110.427  1.00 15.850          N  
ATOM   2646  CA  TYR A 167       8.730  30.128 109.002  1.00 15.430          C  
ATOM   2647  C   TYR A 167       9.002  31.569 108.557  1.00 15.040          C  
ATOM   2648  O   TYR A 167       9.792  31.809 107.641  1.00 14.550          O  
ATOM   2649  CB  TYR A 167       7.331  29.718 108.549  1.00 21.770          C  
ATOM   2650  CG  TYR A 167       7.131  29.887 107.070  1.00 21.770          C  
ATOM   2651  CD1 TYR A 167       7.627  28.922 106.212  1.00 21.770          C  
ATOM   2652  CD2 TYR A 167       6.476  30.996 106.563  1.00 21.770          C  
ATOM   2653  CE1 TYR A 167       7.473  29.059 104.858  1.00 21.770          C  
ATOM   2654  CE2 TYR A 167       6.325  31.131 105.205  1.00 21.770          C  
ATOM   2655  CZ  TYR A 167       6.821  30.162 104.351  1.00 21.770          C  
ATOM   2656  OH  TYR A 167       6.689  30.296 102.988  1.00 21.770          O  
ATOM   2657  H   TYR A 167       8.063  29.623 110.948  1.00 19.020          H  
ATOM   2658  HA  TYR A 167       9.457  29.492 108.495  1.00 18.520          H  
ATOM   2659 1HB  TYR A 167       7.148  28.674 108.809  1.00 26.120          H  
ATOM   2660 2HB  TYR A 167       6.587  30.324 109.069  1.00 26.120          H  
ATOM   2661  HD1 TYR A 167       8.146  28.052 106.612  1.00 26.120          H  
ATOM   2662  HD2 TYR A 167       6.085  31.766 107.233  1.00 26.120          H  
ATOM   2663  HE1 TYR A 167       7.868  28.300 104.186  1.00 26.120          H  
ATOM   2664  HE2 TYR A 167       5.817  32.007 104.800  1.00 26.120          H  
ATOM   2665  HH  TYR A 167       6.443  31.224 102.772  1.00 26.120          H  
ATOM   2666  N   ASP A 168       8.345  32.552 109.174  1.00 15.280          N  
ATOM   2667  CA  ASP A 168       8.501  33.917 108.676  1.00 14.980          C  
ATOM   2668  C   ASP A 168       9.967  34.413 108.654  1.00 14.670          C  
ATOM   2669  O   ASP A 168      10.337  35.117 107.721  1.00 15.320          O  
ATOM   2670  CB  ASP A 168       7.576  34.887 109.427  1.00 21.090          C  
ATOM   2671  CG  ASP A 168       6.108  34.706 109.062  1.00 21.090          C  
ATOM   2672  OD1 ASP A 168       5.807  34.088 108.079  1.00 21.090          O  
ATOM   2673  OD2 ASP A 168       5.278  35.184 109.799  1.00 21.090          O  
ATOM   2674  H   ASP A 168       7.723  32.346 109.948  1.00 18.340          H  
ATOM   2675  HA  ASP A 168       8.156  33.920 107.639  1.00 17.980          H  
ATOM   2676 1HB  ASP A 168       7.629  34.741 110.487  1.00 25.310          H  
ATOM   2677 2HB  ASP A 168       7.872  35.917 109.220  1.00 25.310          H  
ATOM   2678  N   PRO A 169      10.824  34.133 109.666  1.00 13.780          N  
ATOM   2679  CA  PRO A 169      12.258  34.414 109.676  1.00 13.360          C  
ATOM   2680  C   PRO A 169      13.079  33.690 108.592  1.00 13.180          C  
ATOM   2681  O   PRO A 169      14.230  34.058 108.352  1.00 13.000          O  
ATOM   2682  CB  PRO A 169      12.692  33.945 111.071  1.00 20.040          C  
ATOM   2683  CG  PRO A 169      11.461  34.041 111.915  1.00 20.040          C  
ATOM   2684  CD  PRO A 169      10.328  33.696 110.996  1.00 20.040          C  
ATOM   2685  HA  PRO A 169      12.396  35.501 109.583  1.00 16.030          H  
ATOM   2686 1HB  PRO A 169      13.068  32.906 111.004  1.00 24.050          H  
ATOM   2687 2HB  PRO A 169      13.521  34.568 111.438  1.00 24.050          H  
ATOM   2688 1HG  PRO A 169      11.524  33.343 112.764  1.00 24.050          H  
ATOM   2689 2HG  PRO A 169      11.369  35.050 112.339  1.00 24.050          H  
ATOM   2690 1HD  PRO A 169      10.164  32.661 111.037  1.00 24.050          H  
ATOM   2691 2HD  PRO A 169       9.479  34.250 111.330  1.00 24.050          H  
ATOM   2692  N   GLU A 170      12.532  32.621 107.997  1.00 13.370          N  
ATOM   2693  CA  GLU A 170      13.245  31.831 107.002  1.00 13.350          C  
ATOM   2694  C   GLU A 170      12.765  32.088 105.582  1.00 13.480          C  
ATOM   2695  O   GLU A 170      13.560  32.047 104.639  1.00 12.990          O  
ATOM   2696  CB  GLU A 170      13.118  30.343 107.322  1.00 18.700          C  
ATOM   2697  CG  GLU A 170      13.807  29.902 108.611  1.00 18.700          C  
ATOM   2698  CD  GLU A 170      13.684  28.410 108.872  1.00 18.700          C  
ATOM   2699  OE1 GLU A 170      13.104  27.730 108.053  1.00 18.700          O  
ATOM   2700  OE2 GLU A 170      14.181  27.954 109.878  1.00 18.700          O  
ATOM   2701  H   GLU A 170      11.566  32.359 108.172  1.00 16.040          H  
ATOM   2702  HA  GLU A 170      14.299  32.096 107.052  1.00 16.020          H  
ATOM   2703 1HB  GLU A 170      12.058  30.100 107.431  1.00 22.440          H  
ATOM   2704 2HB  GLU A 170      13.494  29.760 106.497  1.00 22.440          H  
ATOM   2705 1HG  GLU A 170      14.862  30.162 108.542  1.00 22.440          H  
ATOM   2706 2HG  GLU A 170      13.384  30.455 109.447  1.00 22.440          H  
ATOM   2707  N   GLU A 171      11.477  32.403 105.415  1.00 14.270          N  
ATOM   2708  CA  GLU A 171      10.910  32.599 104.086  1.00 14.690          C  
ATOM   2709  C   GLU A 171      11.722  33.576 103.208  1.00 15.610          C  
ATOM   2710  O   GLU A 171      11.932  33.260 102.041  1.00 15.700          O  
ATOM   2711  CB  GLU A 171       9.439  33.052 104.141  1.00 20.400          C  
ATOM   2712  CG  GLU A 171       8.762  33.129 102.762  1.00 20.400          C  
ATOM   2713  CD  GLU A 171       7.368  33.662 102.802  1.00 20.400          C  
ATOM   2714  OE1 GLU A 171       7.217  34.812 103.121  1.00 20.400          O  
ATOM   2715  OE2 GLU A 171       6.444  32.919 102.545  1.00 20.400          O  
ATOM   2716  H   GLU A 171      10.865  32.398 106.235  1.00 17.120          H  
ATOM   2717  HA  GLU A 171      10.916  31.630 103.584  1.00 17.630          H  
ATOM   2718 1HB  GLU A 171       8.886  32.347 104.751  1.00 24.480          H  
ATOM   2719 2HB  GLU A 171       9.325  34.011 104.606  1.00 24.480          H  
ATOM   2720 1HG  GLU A 171       9.343  33.748 102.113  1.00 24.480          H  
ATOM   2721 2HG  GLU A 171       8.750  32.130 102.327  1.00 24.480          H  
ATOM   2722  N   PRO A 172      12.254  34.725 103.701  1.00 16.280          N  
ATOM   2723  CA  PRO A 172      13.037  35.688 102.937  1.00 17.270          C  
ATOM   2724  C   PRO A 172      14.308  35.117 102.300  1.00 16.950          C  
ATOM   2725  O   PRO A 172      14.948  35.789 101.490  1.00 17.730          O  
ATOM   2726  CB  PRO A 172      13.371  36.770 103.970  1.00 25.910          C  
ATOM   2727  CG  PRO A 172      12.277  36.662 104.996  1.00 25.910          C  
ATOM   2728  CD  PRO A 172      11.994  35.198 105.093  1.00 25.910          C  
ATOM   2729  HA  PRO A 172      12.391  36.101 102.167  1.00 20.720          H  
ATOM   2730 1HB  PRO A 172      14.370  36.583 104.395  1.00 31.090          H  
ATOM   2731 2HB  PRO A 172      13.408  37.756 103.481  1.00 31.090          H  
ATOM   2732 1HG  PRO A 172      12.602  37.087 105.961  1.00 31.090          H  
ATOM   2733 2HG  PRO A 172      11.394  37.236 104.676  1.00 31.090          H  
ATOM   2734 1HD  PRO A 172      12.700  34.776 105.811  1.00 31.090          H  
ATOM   2735 2HD  PRO A 172      10.977  35.070 105.395  1.00 31.090          H  
ATOM   2736  N   ARG A 173      14.747  33.926 102.725  1.00 15.840          N  
ATOM   2737  CA  ARG A 173      15.961  33.345 102.169  1.00 15.600          C  
ATOM   2738  C   ARG A 173      15.689  32.650 100.832  1.00 15.520          C  
ATOM   2739  O   ARG A 173      16.628  32.299 100.114  1.00 15.710          O  
ATOM   2740  CB  ARG A 173      16.518  32.269 103.081  1.00 21.940          C  
ATOM   2741  CG  ARG A 173      16.915  32.696 104.476  1.00 21.940          C  
ATOM   2742  CD  ARG A 173      17.436  31.527 105.251  1.00 21.940          C  
ATOM   2743  NE  ARG A 173      16.448  30.435 105.334  1.00 21.940          N  
ATOM   2744  CZ  ARG A 173      16.651  29.247 105.953  1.00 21.940          C  
ATOM   2745  NH1 ARG A 173      17.771  29.018 106.601  1.00 21.940          N  
ATOM   2746  NH2 ARG A 173      15.718  28.302 105.907  1.00 21.940          N  
ATOM   2747  H   ARG A 173      14.227  33.373 103.410  1.00 19.010          H  
ATOM   2748  HA  ARG A 173      16.696  34.135 102.023  1.00 18.720          H  
ATOM   2749 1HB  ARG A 173      15.774  31.485 103.166  1.00 26.320          H  
ATOM   2750 2HB  ARG A 173      17.399  31.828 102.618  1.00 26.320          H  
ATOM   2751 1HG  ARG A 173      17.695  33.452 104.423  1.00 26.320          H  
ATOM   2752 2HG  ARG A 173      16.045  33.100 104.999  1.00 26.320          H  
ATOM   2753 1HD  ARG A 173      18.339  31.144 104.777  1.00 26.320          H  
ATOM   2754 2HD  ARG A 173      17.670  31.852 106.268  1.00 26.320          H  
ATOM   2755  HE  ARG A 173      15.562  30.567 104.852  1.00 26.320          H  
ATOM   2756 1HH1 ARG A 173      18.510  29.740 106.679  1.00 26.320          H  
ATOM   2757 2HH1 ARG A 173      17.922  28.140 107.075  1.00 26.320          H  
ATOM   2758 1HH2 ARG A 173      14.854  28.452 105.398  1.00 26.320          H  
ATOM   2759 2HH2 ARG A 173      15.868  27.422 106.381  1.00 26.320          H  
ATOM   2760  N   GLU A 174      14.414  32.371 100.538  1.00 15.240          N  
ATOM   2761  CA  GLU A 174      14.034  31.647  99.328  1.00 15.110          C  
ATOM   2762  C   GLU A 174      14.348  32.439  98.065  1.00 15.730          C  
ATOM   2763  O   GLU A 174      14.194  33.656  98.026  1.00 16.100          O  
ATOM   2764  CB  GLU A 174      12.560  31.232  99.377  1.00 21.210          C  
ATOM   2765  CG  GLU A 174      12.095  30.386  98.163  1.00 21.210          C  
ATOM   2766  CD  GLU A 174      10.707  29.858  98.285  1.00 21.210          C  
ATOM   2767  OE1 GLU A 174      10.171  29.922  99.351  1.00 21.210          O  
ATOM   2768  OE2 GLU A 174      10.173  29.415  97.300  1.00 21.210          O  
ATOM   2769  H   GLU A 174      13.670  32.697 101.162  1.00 18.290          H  
ATOM   2770  HA  GLU A 174      14.621  30.730  99.289  1.00 18.130          H  
ATOM   2771 1HB  GLU A 174      12.382  30.650 100.281  1.00 25.450          H  
ATOM   2772 2HB  GLU A 174      11.942  32.117  99.447  1.00 25.450          H  
ATOM   2773 1HG  GLU A 174      12.133  31.002  97.270  1.00 25.450          H  
ATOM   2774 2HG  GLU A 174      12.782  29.555  98.023  1.00 25.450          H  
ATOM   2775  N   LYS A 175      14.838  31.744  97.047  1.00 15.900          N  
ATOM   2776  CA  LYS A 175      15.118  32.384  95.775  1.00 16.520          C  
ATOM   2777  C   LYS A 175      13.905  32.196  94.876  1.00 16.290          C  
ATOM   2778  O   LYS A 175      13.224  31.176  94.973  1.00 15.700          O  
ATOM   2779  CB  LYS A 175      16.388  31.794  95.178  1.00 22.880          C  
ATOM   2780  CG  LYS A 175      17.604  32.072  96.061  1.00 22.880          C  
ATOM   2781  CD  LYS A 175      18.882  31.437  95.538  1.00 22.880          C  
ATOM   2782  CE  LYS A 175      20.049  31.715  96.500  1.00 22.880          C  
ATOM   2783  NZ  LYS A 175      21.313  31.059  96.063  1.00 22.880          N  
ATOM   2784  H   LYS A 175      14.968  30.748  97.152  1.00 19.080          H  
ATOM   2785  HA  LYS A 175      15.260  33.449  95.937  1.00 19.820          H  
ATOM   2786 1HB  LYS A 175      16.277  30.719  95.050  1.00 27.460          H  
ATOM   2787 2HB  LYS A 175      16.573  32.237  94.195  1.00 27.460          H  
ATOM   2788 1HG  LYS A 175      17.748  33.151  96.115  1.00 27.460          H  
ATOM   2789 2HG  LYS A 175      17.409  31.708  97.073  1.00 27.460          H  
ATOM   2790 1HD  LYS A 175      18.752  30.360  95.441  1.00 27.460          H  
ATOM   2791 2HD  LYS A 175      19.131  31.848  94.551  1.00 27.460          H  
ATOM   2792 1HE  LYS A 175      20.213  32.790  96.550  1.00 27.460          H  
ATOM   2793 2HE  LYS A 175      19.787  31.350  97.492  1.00 27.460          H  
ATOM   2794 1HZ  LYS A 175      22.058  31.276  96.719  1.00 27.460          H  
ATOM   2795 2HZ  LYS A 175      21.181  30.059  96.014  1.00 27.460          H  
ATOM   2796 3HZ  LYS A 175      21.562  31.413  95.128  1.00 27.460          H  
ATOM   2797  N   PHE A 176      13.636  33.175  94.018  1.00 16.800          N  
ATOM   2798  CA  PHE A 176      12.499  33.165  93.116  1.00 16.670          C  
ATOM   2799  C   PHE A 176      13.057  33.623  91.813  1.00 16.450          C  
ATOM   2800  O   PHE A 176      12.568  34.566  91.192  1.00 16.630          O  
ATOM   2801  CB  PHE A 176      11.432  34.120  93.596  1.00 23.390          C  
ATOM   2802  CG  PHE A 176      10.985  33.838  94.970  1.00 23.390          C  
ATOM   2803  CD1 PHE A 176      11.556  34.490  96.009  1.00 23.390          C  
ATOM   2804  CD2 PHE A 176      10.023  32.944  95.232  1.00 23.390          C  
ATOM   2805  CE1 PHE A 176      11.201  34.263  97.273  1.00 23.390          C  
ATOM   2806  CE2 PHE A 176       9.647  32.705  96.534  1.00 23.390          C  
ATOM   2807  CZ  PHE A 176      10.253  33.375  97.544  1.00 23.390          C  
ATOM   2808  H   PHE A 176      14.291  33.954  93.919  1.00 20.160          H  
ATOM   2809  HA  PHE A 176      12.100  32.154  93.014  1.00 20.000          H  
ATOM   2810 1HB  PHE A 176      11.804  35.138  93.549  1.00 28.070          H  
ATOM   2811 2HB  PHE A 176      10.575  34.036  92.937  1.00 28.070          H  
ATOM   2812  HD1 PHE A 176      12.319  35.186  95.811  1.00 28.070          H  
ATOM   2813  HD2 PHE A 176       9.568  32.416  94.406  1.00 28.070          H  
ATOM   2814  HE1 PHE A 176      11.705  34.788  98.078  1.00 28.070          H  
ATOM   2815  HE2 PHE A 176       8.880  31.972  96.773  1.00 28.070          H  
ATOM   2816  HZ  PHE A 176       9.980  33.178  98.573  1.00 28.070          H  
ATOM   2817  N   GLY A 177      14.132  32.978  91.445  1.00 16.150          N  
ATOM   2818  CA  GLY A 177      14.918  33.378  90.324  1.00 16.030          C  
ATOM   2819  C   GLY A 177      16.056  34.172  90.969  1.00 15.560          C  
ATOM   2820  O   GLY A 177      15.888  34.630  92.110  1.00 15.230          O  
ATOM   2821  H   GLY A 177      14.426  32.175  91.988  1.00 19.380          H  
ATOM   2822 1HA  GLY A 177      15.234  32.494  89.783  1.00 19.240          H  
ATOM   2823 2HA  GLY A 177      14.337  34.009  89.652  1.00 19.240          H  
ATOM   2824  N   PRO A 178      17.245  34.221  90.351  1.00 15.560          N  
ATOM   2825  CA  PRO A 178      18.444  34.946  90.764  1.00 15.230          C  
ATOM   2826  C   PRO A 178      18.425  36.457  91.119  1.00 15.080          C  
ATOM   2827  O   PRO A 178      19.215  36.867  91.963  1.00 14.920          O  
ATOM   2828  CB  PRO A 178      19.339  34.752  89.534  1.00 22.840          C  
ATOM   2829  CG  PRO A 178      18.904  33.470  88.939  1.00 22.840          C  
ATOM   2830  CD  PRO A 178      17.445  33.408  89.138  1.00 22.840          C  
ATOM   2831  HA  PRO A 178      18.887  34.384  91.610  1.00 18.280          H  
ATOM   2832 1HB  PRO A 178      19.268  35.600  88.863  1.00 27.410          H  
ATOM   2833 2HB  PRO A 178      20.370  34.706  89.849  1.00 27.410          H  
ATOM   2834 1HG  PRO A 178      19.160  33.425  87.891  1.00 27.410          H  
ATOM   2835 2HG  PRO A 178      19.443  32.650  89.441  1.00 27.410          H  
ATOM   2836 1HD  PRO A 178      16.875  33.791  88.273  1.00 27.410          H  
ATOM   2837 2HD  PRO A 178      17.258  32.373  89.333  1.00 27.410          H  
ATOM   2838  N   PRO A 179      17.603  37.333  90.481  1.00 15.190          N  
ATOM   2839  CA  PRO A 179      17.601  38.760  90.760  1.00 15.080          C  
ATOM   2840  C   PRO A 179      17.190  39.154  92.191  1.00 14.570          C  
ATOM   2841  O   PRO A 179      16.151  38.689  92.676  1.00 14.600          O  
ATOM   2842  CB  PRO A 179      16.588  39.293  89.741  1.00 22.620          C  
ATOM   2843  CG  PRO A 179      16.543  38.254  88.649  1.00 22.620          C  
ATOM   2844  CD  PRO A 179      16.708  36.949  89.359  1.00 22.620          C  
ATOM   2845  HA  PRO A 179      18.604  39.113  90.495  1.00 18.100          H  
ATOM   2846 1HB  PRO A 179      15.626  39.426  90.216  1.00 27.140          H  
ATOM   2847 2HB  PRO A 179      16.904  40.283  89.373  1.00 27.140          H  
ATOM   2848 1HG  PRO A 179      15.593  38.317  88.111  1.00 27.140          H  
ATOM   2849 2HG  PRO A 179      17.335  38.427  87.911  1.00 27.140          H  
ATOM   2850 1HD  PRO A 179      15.727  36.612  89.728  1.00 27.140          H  
ATOM   2851 2HD  PRO A 179      17.156  36.261  88.663  1.00 27.140          H  
ATOM   2852  N   PRO A 180      17.868  40.151  92.807  1.00 14.290          N  
ATOM   2853  CA  PRO A 180      17.616  40.705  94.133  1.00 13.900          C  
ATOM   2854  C   PRO A 180      16.412  41.642  94.169  1.00 14.040          C  
ATOM   2855  O   PRO A 180      16.078  42.186  95.219  1.00 13.800          O  
ATOM   2856  CB  PRO A 180      18.919  41.455  94.430  1.00 20.850          C  
ATOM   2857  CG  PRO A 180      19.408  41.906  93.071  1.00 20.850          C  
ATOM   2858  CD  PRO A 180      19.028  40.783  92.125  1.00 20.850          C  
ATOM   2859  HA  PRO A 180      17.477  39.873  94.846  1.00 16.680          H  
ATOM   2860 1HB  PRO A 180      18.722  42.293  95.118  1.00 25.020          H  
ATOM   2861 2HB  PRO A 180      19.632  40.786  94.935  1.00 25.020          H  
ATOM   2862 1HG  PRO A 180      18.950  42.872  92.798  1.00 25.020          H  
ATOM   2863 2HG  PRO A 180      20.493  42.070  93.103  1.00 25.020          H  
ATOM   2864 1HD  PRO A 180      18.740  41.222  91.156  1.00 25.020          H  
ATOM   2865 2HD  PRO A 180      19.871  40.066  92.043  1.00 25.020          H  
ATOM   2866  N   GLU A 181      15.783  41.847  93.013  1.00 14.460          N  
ATOM   2867  CA  GLU A 181      14.600  42.692  92.900  1.00 14.760          C  
ATOM   2868  C   GLU A 181      13.378  41.779  92.858  1.00 14.030          C  
ATOM   2869  O   GLU A 181      12.386  42.003  93.562  1.00 14.110          O  
ATOM   2870  CB  GLU A 181      14.692  43.565  91.651  1.00 20.540          C  
ATOM   2871  CG  GLU A 181      15.828  44.592  91.702  1.00 20.540          C  
ATOM   2872  CD  GLU A 181      15.929  45.418  90.452  1.00 20.540          C  
ATOM   2873  OE1 GLU A 181      15.184  45.175  89.543  1.00 20.540          O  
ATOM   2874  OE2 GLU A 181      16.785  46.288  90.390  1.00 20.540          O  
ATOM   2875  H   GLU A 181      16.136  41.414  92.177  1.00 17.350          H  
ATOM   2876  HA  GLU A 181      14.528  43.332  93.778  1.00 17.710          H  
ATOM   2877 1HB  GLU A 181      14.855  42.932  90.777  1.00 24.650          H  
ATOM   2878 2HB  GLU A 181      13.751  44.097  91.503  1.00 24.650          H  
ATOM   2879 1HG  GLU A 181      15.665  45.249  92.556  1.00 24.650          H  
ATOM   2880 2HG  GLU A 181      16.767  44.064  91.862  1.00 24.650          H  
ATOM   2881  N   GLN A 182      13.477  40.723  92.050  1.00 13.330          N  
ATOM   2882  CA  GLN A 182      12.395  39.765  91.929  1.00 12.660          C  
ATOM   2883  C   GLN A 182      12.182  39.026  93.229  1.00 12.110          C  
ATOM   2884  O   GLN A 182      11.045  38.825  93.640  1.00 11.750          O  
ATOM   2885  CB  GLN A 182      12.644  38.769  90.805  1.00 17.990          C  
ATOM   2886  CG  GLN A 182      12.541  39.369  89.415  1.00 17.990          C  
ATOM   2887  CD  GLN A 182      12.765  38.354  88.325  1.00 17.990          C  
ATOM   2888  OE1 GLN A 182      13.160  37.215  88.585  1.00 17.990          O  
ATOM   2889  NE2 GLN A 182      12.524  38.758  87.091  1.00 17.990          N  
ATOM   2890  H   GLN A 182      14.306  40.611  91.496  1.00 16.000          H  
ATOM   2891  HA  GLN A 182      11.482  40.304  91.702  1.00 15.190          H  
ATOM   2892 1HB  GLN A 182      13.650  38.355  90.914  1.00 21.590          H  
ATOM   2893 2HB  GLN A 182      11.963  37.939  90.886  1.00 21.590          H  
ATOM   2894 1HG  GLN A 182      11.536  39.792  89.298  1.00 21.590          H  
ATOM   2895 2HG  GLN A 182      13.284  40.154  89.309  1.00 21.590          H  
ATOM   2896 1HE2 GLN A 182      12.666  38.129  86.320  1.00 21.590          H  
ATOM   2897 2HE2 GLN A 182      12.215  39.692  86.917  1.00 21.590          H  
ATOM   2898  N   ILE A 183      13.251  38.718  93.962  1.00 12.100          N  
ATOM   2899  CA  ILE A 183      13.000  38.003  95.190  1.00 11.620          C  
ATOM   2900  C   ILE A 183      12.047  38.762  96.137  1.00 12.060          C  
ATOM   2901  O   ILE A 183      11.065  38.156  96.567  1.00 11.600          O  
ATOM   2902  CB  ILE A 183      14.336  37.534  95.833  1.00 16.460          C  
ATOM   2903  CG1 ILE A 183      14.947  36.435  94.921  1.00 16.460          C  
ATOM   2904  CG2 ILE A 183      14.135  37.078  97.313  1.00 16.460          C  
ATOM   2905  CD1 ILE A 183      16.396  36.048  95.203  1.00 16.460          C  
ATOM   2906  H   ILE A 183      14.209  38.909  93.629  1.00 14.520          H  
ATOM   2907  HA  ILE A 183      12.488  37.093  94.907  1.00 13.940          H  
ATOM   2908  HB  ILE A 183      15.064  38.333  95.794  1.00 19.750          H  
ATOM   2909 1HG1 ILE A 183      14.350  35.567  95.023  1.00 19.750          H  
ATOM   2910 2HG1 ILE A 183      14.896  36.776  93.884  1.00 19.750          H  
ATOM   2911 1HG2 ILE A 183      15.077  36.758  97.745  1.00 19.750          H  
ATOM   2912 2HG2 ILE A 183      13.745  37.899  97.913  1.00 19.750          H  
ATOM   2913 3HG2 ILE A 183      13.442  36.260  97.369  1.00 19.750          H  
ATOM   2914 1HD1 ILE A 183      16.702  35.272  94.497  1.00 19.750          H  
ATOM   2915 2HD1 ILE A 183      17.037  36.920  95.076  1.00 19.750          H  
ATOM   2916 3HD1 ILE A 183      16.498  35.664  96.218  1.00 19.750          H  
ATOM   2917  N   PRO A 184      12.291  40.039  96.537  1.00 12.960          N  
ATOM   2918  CA  PRO A 184      11.334  40.846  97.270  1.00 13.440          C  
ATOM   2919  C   PRO A 184       9.933  40.896  96.659  1.00 13.370          C  
ATOM   2920  O   PRO A 184       8.943  40.798  97.394  1.00 13.300          O  
ATOM   2921  CB  PRO A 184      12.002  42.219  97.260  1.00 20.160          C  
ATOM   2922  CG  PRO A 184      13.489  41.906  97.242  1.00 20.160          C  
ATOM   2923  CD  PRO A 184      13.612  40.674  96.369  1.00 20.160          C  
ATOM   2924  HA  PRO A 184      11.271  40.477  98.311  1.00 16.130          H  
ATOM   2925 1HB  PRO A 184      11.671  42.799  96.369  1.00 24.190          H  
ATOM   2926 2HB  PRO A 184      11.698  42.795  98.144  1.00 24.190          H  
ATOM   2927 1HG  PRO A 184      14.057  42.762  96.835  1.00 24.190          H  
ATOM   2928 2HG  PRO A 184      13.865  41.729  98.260  1.00 24.190          H  
ATOM   2929 1HD  PRO A 184      13.790  40.940  95.354  1.00 24.190          H  
ATOM   2930 2HD  PRO A 184      14.412  40.090  96.787  1.00 24.190          H  
ATOM   2931  N   ASP A 185       9.832  40.942  95.311  1.00 13.380          N  
ATOM   2932  CA  ASP A 185       8.497  40.977  94.705  1.00 13.380          C  
ATOM   2933  C   ASP A 185       7.757  39.675  94.944  1.00 12.560          C  
ATOM   2934  O   ASP A 185       6.577  39.704  95.274  1.00 12.650          O  
ATOM   2935  CB  ASP A 185       8.546  41.242  93.207  1.00 18.730          C  
ATOM   2936  CG  ASP A 185       8.900  42.686  92.827  1.00 18.730          C  
ATOM   2937  OD1 ASP A 185       8.871  43.559  93.659  1.00 18.730          O  
ATOM   2938  OD2 ASP A 185       9.144  42.898  91.659  1.00 18.730          O  
ATOM   2939  H   ASP A 185      10.660  41.078  94.708  1.00 16.060          H  
ATOM   2940  HA  ASP A 185       7.935  41.781  95.178  1.00 16.060          H  
ATOM   2941 1HB  ASP A 185       9.292  40.589  92.768  1.00 22.480          H  
ATOM   2942 2HB  ASP A 185       7.589  40.982  92.764  1.00 22.480          H  
ATOM   2943  N   TYR A 186       8.431  38.545  94.774  1.00 11.790          N  
ATOM   2944  CA  TYR A 186       7.750  37.277  94.970  1.00 11.020          C  
ATOM   2945  C   TYR A 186       7.367  37.065  96.422  1.00 10.870          C  
ATOM   2946  O   TYR A 186       6.291  36.522  96.698  1.00 10.520          O  
ATOM   2947  CB  TYR A 186       8.548  36.136  94.389  1.00 15.740          C  
ATOM   2948  CG  TYR A 186       8.429  36.100  92.881  1.00 15.740          C  
ATOM   2949  CD1 TYR A 186       9.491  36.451  92.073  1.00 15.740          C  
ATOM   2950  CD2 TYR A 186       7.215  35.741  92.308  1.00 15.740          C  
ATOM   2951  CE1 TYR A 186       9.354  36.455  90.706  1.00 15.740          C  
ATOM   2952  CE2 TYR A 186       7.074  35.756  90.942  1.00 15.740          C  
ATOM   2953  CZ  TYR A 186       8.136  36.111  90.141  1.00 15.740          C  
ATOM   2954  OH  TYR A 186       7.985  36.130  88.772  1.00 15.740          O  
ATOM   2955  H   TYR A 186       9.411  38.596  94.463  1.00 14.150          H  
ATOM   2956  HA  TYR A 186       6.825  37.320  94.415  1.00 13.220          H  
ATOM   2957 1HB  TYR A 186       9.597  36.274  94.648  1.00 18.880          H  
ATOM   2958 2HB  TYR A 186       8.207  35.187  94.801  1.00 18.880          H  
ATOM   2959  HD1 TYR A 186      10.441  36.733  92.516  1.00 18.880          H  
ATOM   2960  HD2 TYR A 186       6.369  35.467  92.936  1.00 18.880          H  
ATOM   2961  HE1 TYR A 186      10.194  36.735  90.072  1.00 18.880          H  
ATOM   2962  HE2 TYR A 186       6.118  35.488  90.494  1.00 18.880          H  
ATOM   2963  HH  TYR A 186       8.846  36.251  88.359  1.00 18.880          H  
ATOM   2964  N   LEU A 187       8.215  37.497  97.359  1.00 11.180          N  
ATOM   2965  CA  LEU A 187       7.870  37.368  98.761  1.00 11.150          C  
ATOM   2966  C   LEU A 187       6.611  38.200  99.047  1.00 11.760          C  
ATOM   2967  O   LEU A 187       5.662  37.728  99.696  1.00 11.670          O  
ATOM   2968  CB  LEU A 187       9.047  37.886  99.607  1.00 15.620          C  
ATOM   2969  CG  LEU A 187      10.338  37.023  99.583  1.00 15.620          C  
ATOM   2970  CD1 LEU A 187      11.493  37.806 100.183  1.00 15.620          C  
ATOM   2971  CD2 LEU A 187      10.127  35.746 100.388  1.00 15.620          C  
ATOM   2972  H   LEU A 187       9.118  37.888  97.067  1.00 13.420          H  
ATOM   2973  HA  LEU A 187       7.653  36.331  98.986  1.00 13.380          H  
ATOM   2974 1HB  LEU A 187       9.312  38.877  99.246  1.00 18.750          H  
ATOM   2975 2HB  LEU A 187       8.722  37.973 100.645  1.00 18.750          H  
ATOM   2976  HG  LEU A 187      10.582  36.774  98.560  1.00 18.750          H  
ATOM   2977 1HD1 LEU A 187      12.401  37.198 100.146  1.00 18.750          H  
ATOM   2978 2HD1 LEU A 187      11.654  38.705  99.607  1.00 18.750          H  
ATOM   2979 3HD1 LEU A 187      11.269  38.074 101.214  1.00 18.750          H  
ATOM   2980 1HD2 LEU A 187      11.037  35.148 100.364  1.00 18.750          H  
ATOM   2981 2HD2 LEU A 187       9.889  36.001 101.425  1.00 18.750          H  
ATOM   2982 3HD2 LEU A 187       9.316  35.168  99.973  1.00 18.750          H  
ATOM   2983  N   ALA A 188       6.562  39.431  98.510  1.00 12.460          N  
ATOM   2984  CA  ALA A 188       5.403  40.290  98.699  1.00 13.170          C  
ATOM   2985  C   ALA A 188       4.150  39.678  98.088  1.00 12.970          C  
ATOM   2986  O   ALA A 188       3.080  39.716  98.704  1.00 12.570          O  
ATOM   2987  CB  ALA A 188       5.657  41.649  98.083  1.00 18.150          C  
ATOM   2988  H   ALA A 188       7.370  39.802  97.995  1.00 14.950          H  
ATOM   2989  HA  ALA A 188       5.239  40.406  99.770  1.00 15.800          H  
ATOM   2990 1HB  ALA A 188       4.795  42.290  98.250  1.00 21.780          H  
ATOM   2991 2HB  ALA A 188       6.544  42.093  98.541  1.00 21.780          H  
ATOM   2992 3HB  ALA A 188       5.828  41.531  97.014  1.00 21.780          H  
ATOM   2993  N   LEU A 189       4.282  39.074  96.900  1.00 13.340          N  
ATOM   2994  CA  LEU A 189       3.144  38.469  96.234  1.00 13.370          C  
ATOM   2995  C   LEU A 189       2.553  37.314  97.013  1.00 12.870          C  
ATOM   2996  O   LEU A 189       1.326  37.242  97.139  1.00 13.560          O  
ATOM   2997  CB  LEU A 189       3.553  37.994  94.830  1.00 18.710          C  
ATOM   2998  CG  LEU A 189       3.802  39.085  93.743  1.00 18.710          C  
ATOM   2999  CD1 LEU A 189       4.450  38.436  92.524  1.00 18.710          C  
ATOM   3000  CD2 LEU A 189       2.473  39.726  93.341  1.00 18.710          C  
ATOM   3001  H   LEU A 189       5.187  39.101  96.423  1.00 16.010          H  
ATOM   3002  HA  LEU A 189       2.372  39.228  96.150  1.00 16.040          H  
ATOM   3003 1HB  LEU A 189       4.477  37.439  94.940  1.00 22.450          H  
ATOM   3004 2HB  LEU A 189       2.818  37.317  94.460  1.00 22.450          H  
ATOM   3005  HG  LEU A 189       4.465  39.848  94.125  1.00 22.450          H  
ATOM   3006 1HD1 LEU A 189       4.629  39.195  91.763  1.00 22.450          H  
ATOM   3007 2HD1 LEU A 189       5.390  37.996  92.806  1.00 22.450          H  
ATOM   3008 3HD1 LEU A 189       3.794  37.666  92.120  1.00 22.450          H  
ATOM   3009 1HD2 LEU A 189       2.654  40.478  92.573  1.00 22.450          H  
ATOM   3010 2HD2 LEU A 189       1.803  38.961  92.948  1.00 22.450          H  
ATOM   3011 3HD2 LEU A 189       2.009  40.205  94.196  1.00 22.450          H  
ATOM   3012  N   MET A 190       3.400  36.442  97.580  1.00 11.760          N  
ATOM   3013  CA  MET A 190       2.884  35.321  98.369  1.00 11.410          C  
ATOM   3014  C   MET A 190       2.155  35.843  99.594  1.00 11.110          C  
ATOM   3015  O   MET A 190       1.142  35.284 100.017  1.00 10.820          O  
ATOM   3016  CB  MET A 190       4.003  34.402  98.825  1.00 16.110          C  
ATOM   3017  CG  MET A 190       4.652  33.583  97.743  1.00 16.110          C  
ATOM   3018  SD  MET A 190       5.783  32.344  98.424  1.00 16.110          S  
ATOM   3019  CE  MET A 190       7.134  33.350  99.018  1.00 16.110          C  
ATOM   3020  H   MET A 190       4.409  36.538  97.410  1.00 14.110          H  
ATOM   3021  HA  MET A 190       2.170  34.762  97.766  1.00 13.690          H  
ATOM   3022 1HB  MET A 190       4.773  35.018  99.287  1.00 19.340          H  
ATOM   3023 2HB  MET A 190       3.626  33.722  99.587  1.00 19.340          H  
ATOM   3024 1HG  MET A 190       3.883  33.076  97.152  1.00 19.340          H  
ATOM   3025 2HG  MET A 190       5.212  34.239  97.078  1.00 19.340          H  
ATOM   3026 1HE  MET A 190       7.905  32.705  99.446  1.00 19.340          H  
ATOM   3027 2HE  MET A 190       7.539  33.930  98.194  1.00 19.340          H  
ATOM   3028 3HE  MET A 190       6.780  34.027  99.794  1.00 19.340          H  
ATOM   3029  N   GLY A 191       2.693  36.915 100.179  1.00 11.240          N  
ATOM   3030  CA  GLY A 191       2.095  37.551 101.333  1.00 11.030          C  
ATOM   3031  C   GLY A 191       0.689  38.045 101.009  1.00 11.610          C  
ATOM   3032  O   GLY A 191      -0.271  37.727 101.716  1.00 12.240          O  
ATOM   3033  H   GLY A 191       3.582  37.285  99.822  1.00 13.490          H  
ATOM   3034 1HA  GLY A 191       2.065  36.850 102.165  1.00 13.240          H  
ATOM   3035 2HA  GLY A 191       2.716  38.395 101.635  1.00 13.240          H  
ATOM   3036  N   ASP A 192       0.567  38.834  99.932  1.00 11.470          N  
ATOM   3037  CA  ASP A 192      -0.725  39.388  99.537  1.00 11.970          C  
ATOM   3038  C   ASP A 192      -1.766  38.319  99.202  1.00 13.090          C  
ATOM   3039  O   ASP A 192      -2.946  38.478  99.536  1.00 13.880          O  
ATOM   3040  CB  ASP A 192      -0.584  40.309  98.316  1.00 16.560          C  
ATOM   3041  CG  ASP A 192       0.093  41.674  98.591  1.00 16.560          C  
ATOM   3042  OD1 ASP A 192       0.272  42.040  99.730  1.00 16.560          O  
ATOM   3043  OD2 ASP A 192       0.387  42.350  97.632  1.00 16.560          O  
ATOM   3044  H   ASP A 192       1.410  39.069  99.398  1.00 13.760          H  
ATOM   3045  HA  ASP A 192      -1.103  39.978 100.370  1.00 14.360          H  
ATOM   3046 1HB  ASP A 192       0.004  39.785  97.553  1.00 19.870          H  
ATOM   3047 2HB  ASP A 192      -1.569  40.492  97.895  1.00 19.870          H  
ATOM   3048  N   SER A 193      -1.347  37.234  98.542  1.00 13.280          N  
ATOM   3049  CA  SER A 193      -2.278  36.170  98.189  1.00 14.490          C  
ATOM   3050  C   SER A 193      -1.651  34.815  97.902  1.00 14.960          C  
ATOM   3051  O   SER A 193      -0.721  34.675  97.100  1.00 15.200          O  
ATOM   3052  CB  SER A 193      -3.114  36.547  96.990  1.00 19.800          C  
ATOM   3053  OG  SER A 193      -3.947  35.468  96.635  1.00 19.800          O  
ATOM   3054  H   SER A 193      -0.365  37.166  98.256  1.00 15.940          H  
ATOM   3055  HA  SER A 193      -2.953  36.039  99.036  1.00 17.390          H  
ATOM   3056 1HB  SER A 193      -3.721  37.419  97.224  1.00 23.760          H  
ATOM   3057 2HB  SER A 193      -2.464  36.806  96.156  1.00 23.760          H  
ATOM   3058  HG  SER A 193      -4.548  35.813  95.953  1.00 23.760          H  
ATOM   3059  N   SER A 194      -2.273  33.780  98.461  1.00 15.220          N  
ATOM   3060  CA  SER A 194      -1.873  32.388  98.298  1.00 15.730          C  
ATOM   3061  C   SER A 194      -2.040  31.882  96.871  1.00 16.260          C  
ATOM   3062  O   SER A 194      -1.497  30.845  96.491  1.00 16.650          O  
ATOM   3063  CB  SER A 194      -2.637  31.523  99.242  1.00 21.820          C  
ATOM   3064  OG  SER A 194      -3.991  31.488  98.934  1.00 21.820          O  
ATOM   3065  H   SER A 194      -3.054  33.967  99.075  1.00 18.260          H  
ATOM   3066  HA  SER A 194      -0.819  32.311  98.564  1.00 18.880          H  
ATOM   3067 1HB  SER A 194      -2.242  30.530  99.188  1.00 26.180          H  
ATOM   3068 2HB  SER A 194      -2.498  31.875 100.261  1.00 26.180          H  
ATOM   3069  HG  SER A 194      -4.365  30.804  99.544  1.00 26.180          H  
ATOM   3070  N   ASP A 195      -2.746  32.639  96.043  1.00 16.330          N  
ATOM   3071  CA  ASP A 195      -2.921  32.292  94.642  1.00 16.950          C  
ATOM   3072  C   ASP A 195      -1.569  32.335  93.916  1.00 16.100          C  
ATOM   3073  O   ASP A 195      -1.422  31.823  92.806  1.00 16.670          O  
ATOM   3074  CB  ASP A 195      -3.899  33.245  93.961  1.00 23.480          C  
ATOM   3075  CG  ASP A 195      -5.368  33.052  94.392  1.00 23.480          C  
ATOM   3076  OD1 ASP A 195      -5.700  32.043  94.996  1.00 23.480          O  
ATOM   3077  OD2 ASP A 195      -6.136  33.939  94.128  1.00 23.480          O  
ATOM   3078  H   ASP A 195      -3.178  33.490  96.405  1.00 19.600          H  
ATOM   3079  HA  ASP A 195      -3.316  31.278  94.583  1.00 20.340          H  
ATOM   3080 1HB  ASP A 195      -3.601  34.270  94.179  1.00 28.180          H  
ATOM   3081 2HB  ASP A 195      -3.825  33.119  92.889  1.00 28.180          H  
ATOM   3082  N   ASN A 196      -0.563  32.958  94.541  1.00 14.800          N  
ATOM   3083  CA  ASN A 196       0.757  33.070  93.961  1.00 14.050          C  
ATOM   3084  C   ASN A 196       1.673  31.907  94.382  1.00 13.520          C  
ATOM   3085  O   ASN A 196       2.842  31.862  93.994  1.00 12.690          O  
ATOM   3086  CB  ASN A 196       1.336  34.418  94.338  1.00 19.970          C  
ATOM   3087  CG  ASN A 196       0.586  35.542  93.653  1.00 19.970          C  
ATOM   3088  OD1 ASN A 196       0.249  35.451  92.464  1.00 19.970          O  
ATOM   3089  ND2 ASN A 196       0.300  36.590  94.382  1.00 19.970          N  
ATOM   3090  H   ASN A 196      -0.720  33.389  95.460  1.00 17.760          H  
ATOM   3091  HA  ASN A 196       0.660  33.023  92.876  1.00 16.860          H  
ATOM   3092 1HB  ASN A 196       1.254  34.559  95.417  1.00 23.960          H  
ATOM   3093 2HB  ASN A 196       2.392  34.470  94.078  1.00 23.960          H  
ATOM   3094 1HD2 ASN A 196      -0.202  37.356  93.983  1.00 23.960          H  
ATOM   3095 2HD2 ASN A 196       0.598  36.639  95.356  1.00 23.960          H  
ATOM   3096  N   ILE A 197       1.129  30.908  95.093  1.00 14.060          N  
ATOM   3097  CA  ILE A 197       1.911  29.741  95.500  1.00 13.710          C  
ATOM   3098  C   ILE A 197       2.514  28.945  94.351  1.00 13.670          C  
ATOM   3099  O   ILE A 197       3.635  28.487  94.514  1.00 13.520          O  
ATOM   3100  CB  ILE A 197       1.147  28.796  96.462  1.00 19.330          C  
ATOM   3101  CG1 ILE A 197       1.004  29.495  97.820  1.00 19.330          C  
ATOM   3102  CG2 ILE A 197       1.845  27.391  96.546  1.00 19.330          C  
ATOM   3103  CD1 ILE A 197       0.033  28.832  98.758  1.00 19.330          C  
ATOM   3104  H   ILE A 197       0.150  30.975  95.394  1.00 16.870          H  
ATOM   3105  HA  ILE A 197       2.752  30.118  96.084  1.00 16.450          H  
ATOM   3106  HB  ILE A 197       0.136  28.656  96.107  1.00 23.200          H  
ATOM   3107 1HG1 ILE A 197       1.981  29.532  98.298  1.00 23.200          H  
ATOM   3108 2HG1 ILE A 197       0.676  30.510  97.648  1.00 23.200          H  
ATOM   3109 1HG2 ILE A 197       1.291  26.746  97.213  1.00 23.200          H  
ATOM   3110 2HG2 ILE A 197       1.883  26.909  95.569  1.00 23.200          H  
ATOM   3111 3HG2 ILE A 197       2.862  27.507  96.923  1.00 23.200          H  
ATOM   3112 1HD1 ILE A 197      -0.015  29.400  99.688  1.00 23.200          H  
ATOM   3113 2HD1 ILE A 197      -0.955  28.814  98.294  1.00 23.200          H  
ATOM   3114 3HD1 ILE A 197       0.343  27.820  98.982  1.00 23.200          H  
ATOM   3115  N   PRO A 198       1.813  28.675  93.226  1.00 13.850          N  
ATOM   3116  CA  PRO A 198       2.325  27.955  92.063  1.00 13.960          C  
ATOM   3117  C   PRO A 198       3.549  28.615  91.405  1.00 14.470          C  
ATOM   3118  O   PRO A 198       4.284  27.948  90.661  1.00 15.040          O  
ATOM   3119  CB  PRO A 198       1.130  27.987  91.103  1.00 20.940          C  
ATOM   3120  CG  PRO A 198      -0.069  28.151  91.986  1.00 20.940          C  
ATOM   3121  CD  PRO A 198       0.381  29.031  93.098  1.00 20.940          C  
ATOM   3122  HA  PRO A 198       2.558  26.922  92.358  1.00 16.750          H  
ATOM   3123 1HB  PRO A 198       1.244  28.818  90.382  1.00 25.130          H  
ATOM   3124 2HB  PRO A 198       1.091  27.060  90.502  1.00 25.130          H  
ATOM   3125 1HG  PRO A 198      -0.883  28.602  91.410  1.00 25.130          H  
ATOM   3126 2HG  PRO A 198      -0.422  27.174  92.333  1.00 25.130          H  
ATOM   3127 1HD  PRO A 198       0.266  30.061  92.769  1.00 25.130          H  
ATOM   3128 2HD  PRO A 198      -0.203  28.807  93.977  1.00 25.130          H  
ATOM   3129  N   GLY A 199       3.765  29.917  91.670  1.00 14.350          N  
ATOM   3130  CA  GLY A 199       4.865  30.671  91.095  1.00 14.990          C  
ATOM   3131  C   GLY A 199       6.244  30.143  91.481  1.00 15.070          C  
ATOM   3132  O   GLY A 199       6.967  29.633  90.627  1.00 15.350          O  
ATOM   3133  H   GLY A 199       3.176  30.434  92.327  1.00 17.220          H  
ATOM   3134 1HA  GLY A 199       4.774  30.633  90.010  1.00 17.990          H  
ATOM   3135 2HA  GLY A 199       4.768  31.721  91.360  1.00 17.990          H  
ATOM   3136  N   PRO A 200       6.687  30.305  92.744  1.00 14.940          N  
ATOM   3137  CA  PRO A 200       7.993  29.877  93.234  1.00 15.100          C  
ATOM   3138  C   PRO A 200       8.366  28.428  92.817  1.00 15.340          C  
ATOM   3139  O   PRO A 200       9.539  28.210  92.519  1.00 15.860          O  
ATOM   3140  CB  PRO A 200       7.833  30.073  94.750  1.00 22.650          C  
ATOM   3141  CG  PRO A 200       6.853  31.246  94.849  1.00 22.650          C  
ATOM   3142  CD  PRO A 200       5.861  31.010  93.746  1.00 22.650          C  
ATOM   3143  HA  PRO A 200       8.753  30.571  92.863  1.00 18.120          H  
ATOM   3144 1HB  PRO A 200       7.542  29.207  95.296  1.00 27.180          H  
ATOM   3145 2HB  PRO A 200       8.821  30.308  95.167  1.00 27.180          H  
ATOM   3146 1HG  PRO A 200       6.369  31.230  95.825  1.00 27.180          H  
ATOM   3147 2HG  PRO A 200       7.334  32.215  94.756  1.00 27.180          H  
ATOM   3148 1HD  PRO A 200       5.049  30.387  94.094  1.00 27.180          H  
ATOM   3149 2HD  PRO A 200       5.507  31.983  93.393  1.00 27.180          H  
ATOM   3150  N   PRO A 201       7.464  27.407  92.832  1.00 15.170          N  
ATOM   3151  CA  PRO A 201       7.689  26.079  92.294  1.00 15.720          C  
ATOM   3152  C   PRO A 201       8.114  26.204  90.853  1.00 16.270          C  
ATOM   3153  O   PRO A 201       9.262  25.924  90.513  1.00 15.940          O  
ATOM   3154  CB  PRO A 201       6.339  25.389  92.465  1.00 23.580          C  
ATOM   3155  CG  PRO A 201       5.770  26.045  93.654  1.00 23.580          C  
ATOM   3156  CD  PRO A 201       6.181  27.480  93.551  1.00 23.580          C  
ATOM   3157  HA  PRO A 201       8.469  25.577  92.886  1.00 18.860          H  
ATOM   3158 1HB  PRO A 201       5.700  25.529  91.588  1.00 28.300          H  
ATOM   3159 2HB  PRO A 201       6.484  24.301  92.581  1.00 28.300          H  
ATOM   3160 1HG  PRO A 201       4.674  25.950  93.649  1.00 28.300          H  
ATOM   3161 2HG  PRO A 201       6.132  25.565  94.573  1.00 28.300          H  
ATOM   3162 1HD  PRO A 201       5.473  27.996  92.999  1.00 28.300          H  
ATOM   3163 2HD  PRO A 201       6.242  27.831  94.543  1.00 28.300          H  
ATOM   3164  N   GLY A 202       7.190  26.655  89.996  1.00 17.220          N  
ATOM   3165  CA  GLY A 202       7.483  26.854  88.587  1.00 17.990          C  
ATOM   3166  C   GLY A 202       8.864  27.469  88.362  1.00 18.610          C  
ATOM   3167  O   GLY A 202       9.669  26.959  87.569  1.00 19.400          O  
ATOM   3168  H   GLY A 202       6.246  26.918  90.305  1.00 20.660          H  
ATOM   3169 1HA  GLY A 202       7.418  25.899  88.067  1.00 21.590          H  
ATOM   3170 2HA  GLY A 202       6.718  27.507  88.162  1.00 21.590          H  
ATOM   3171  N   ILE A 203       9.117  28.591  89.036  1.00 18.320          N  
ATOM   3172  CA  ILE A 203      10.352  29.326  88.875  1.00 18.920          C  
ATOM   3173  C   ILE A 203      11.560  28.523  89.311  1.00 19.080          C  
ATOM   3174  O   ILE A 203      12.529  28.424  88.554  1.00 19.950          O  
ATOM   3175  CB  ILE A 203      10.320  30.607  89.719  1.00 26.250          C  
ATOM   3176  CG1 ILE A 203       9.250  31.564  89.205  1.00 26.250          C  
ATOM   3177  CG2 ILE A 203      11.693  31.286  89.632  1.00 26.250          C  
ATOM   3178  CD1 ILE A 203       8.910  32.684  90.184  1.00 26.250          C  
ATOM   3179  H   ILE A 203       8.397  28.928  89.686  1.00 21.980          H  
ATOM   3180  HA  ILE A 203      10.465  29.582  87.820  1.00 22.700          H  
ATOM   3181  HB  ILE A 203      10.087  30.367  90.756  1.00 31.500          H  
ATOM   3182 1HG1 ILE A 203       9.596  32.014  88.275  1.00 31.500          H  
ATOM   3183 2HG1 ILE A 203       8.343  31.004  88.995  1.00 31.500          H  
ATOM   3184 1HG2 ILE A 203      11.662  32.168  90.193  1.00 31.500          H  
ATOM   3185 2HG2 ILE A 203      12.489  30.655  90.019  1.00 31.500          H  
ATOM   3186 3HG2 ILE A 203      11.914  31.533  88.594  1.00 31.500          H  
ATOM   3187 1HD1 ILE A 203       8.142  33.299  89.734  1.00 31.500          H  
ATOM   3188 2HD1 ILE A 203       8.531  32.258  91.109  1.00 31.500          H  
ATOM   3189 3HD1 ILE A 203       9.775  33.301  90.403  1.00 31.500          H  
ATOM   3190  N   GLY A 204      11.523  27.962  90.522  1.00 18.320          N  
ATOM   3191  CA  GLY A 204      12.636  27.203  91.063  1.00 18.440          C  
ATOM   3192  C   GLY A 204      12.981  25.983  90.223  1.00 19.310          C  
ATOM   3193  O   GLY A 204      14.164  25.667  90.034  1.00 19.610          O  
ATOM   3194  H   GLY A 204      10.689  28.075  91.100  1.00 21.980          H  
ATOM   3195 1HA  GLY A 204      13.503  27.852  91.155  1.00 22.130          H  
ATOM   3196 2HA  GLY A 204      12.374  26.881  92.072  1.00 22.130          H  
ATOM   3197  N   GLU A 205      11.959  25.306  89.696  1.00 19.770          N  
ATOM   3198  CA  GLU A 205      12.189  24.115  88.896  1.00 20.610          C  
ATOM   3199  C   GLU A 205      12.833  24.472  87.563  1.00 20.670          C  
ATOM   3200  O   GLU A 205      13.724  23.764  87.099  1.00 20.340          O  
ATOM   3201  CB  GLU A 205      10.875  23.356  88.683  1.00 28.520          C  
ATOM   3202  CG  GLU A 205      10.293  22.737  89.973  1.00 28.520          C  
ATOM   3203  CD  GLU A 205      11.194  21.743  90.628  1.00 28.520          C  
ATOM   3204  OE1 GLU A 205      11.574  20.806  89.985  1.00 28.520          O  
ATOM   3205  OE2 GLU A 205      11.507  21.914  91.774  1.00 28.520          O  
ATOM   3206  H   GLU A 205      11.000  25.600  89.911  1.00 23.720          H  
ATOM   3207  HA  GLU A 205      12.875  23.466  89.439  1.00 24.730          H  
ATOM   3208 1HB  GLU A 205      10.126  24.046  88.285  1.00 34.220          H  
ATOM   3209 2HB  GLU A 205      11.020  22.563  87.950  1.00 34.220          H  
ATOM   3210 1HG  GLU A 205      10.093  23.536  90.682  1.00 34.220          H  
ATOM   3211 2HG  GLU A 205       9.343  22.259  89.735  1.00 34.220          H  
ATOM   3212  N   LYS A 206      12.419  25.595  86.966  1.00 21.130          N  
ATOM   3213  CA  LYS A 206      13.006  26.063  85.715  1.00 21.240          C  
ATOM   3214  C   LYS A 206      14.404  26.654  85.919  1.00 20.420          C  
ATOM   3215  O   LYS A 206      15.272  26.506  85.055  1.00 20.300          O  
ATOM   3216  CB  LYS A 206      12.096  27.094  85.052  1.00 29.690          C  
ATOM   3217  CG  LYS A 206      10.813  26.513  84.490  1.00 29.690          C  
ATOM   3218  CD  LYS A 206       9.936  27.592  83.887  1.00 29.690          C  
ATOM   3219  CE  LYS A 206       8.651  27.006  83.321  1.00 29.690          C  
ATOM   3220  NZ  LYS A 206       7.772  28.058  82.736  1.00 29.690          N  
ATOM   3221  H   LYS A 206      11.620  26.105  87.362  1.00 25.360          H  
ATOM   3222  HA  LYS A 206      13.102  25.209  85.047  1.00 25.490          H  
ATOM   3223 1HB  LYS A 206      11.823  27.855  85.790  1.00 35.630          H  
ATOM   3224 2HB  LYS A 206      12.633  27.592  84.247  1.00 35.630          H  
ATOM   3225 1HG  LYS A 206      11.059  25.780  83.724  1.00 35.630          H  
ATOM   3226 2HG  LYS A 206      10.272  26.007  85.287  1.00 35.630          H  
ATOM   3227 1HD  LYS A 206       9.679  28.315  84.666  1.00 35.630          H  
ATOM   3228 2HD  LYS A 206      10.476  28.111  83.096  1.00 35.630          H  
ATOM   3229 1HE  LYS A 206       8.900  26.281  82.548  1.00 35.630          H  
ATOM   3230 2HE  LYS A 206       8.110  26.499  84.121  1.00 35.630          H  
ATOM   3231 1HZ  LYS A 206       6.930  27.634  82.372  1.00 35.630          H  
ATOM   3232 2HZ  LYS A 206       7.529  28.729  83.451  1.00 35.630          H  
ATOM   3233 3HZ  LYS A 206       8.260  28.528  81.987  1.00 35.630          H  
ATOM   3234  N   THR A 207      14.600  27.340  87.051  1.00 19.870          N  
ATOM   3235  CA  THR A 207      15.842  28.015  87.425  1.00 19.110          C  
ATOM   3236  C   THR A 207      17.003  27.105  87.821  1.00 18.260          C  
ATOM   3237  O   THR A 207      18.130  27.282  87.331  1.00 17.890          O  
ATOM   3238  CB  THR A 207      15.594  28.964  88.629  1.00 27.060          C  
ATOM   3239  OG1 THR A 207      14.650  29.983  88.273  1.00 27.060          O  
ATOM   3240  CG2 THR A 207      16.888  29.611  89.090  1.00 27.060          C  
ATOM   3241  H   THR A 207      13.812  27.437  87.687  1.00 23.840          H  
ATOM   3242  HA  THR A 207      16.160  28.610  86.571  1.00 22.930          H  
ATOM   3243  HB  THR A 207      15.181  28.384  89.450  1.00 32.470          H  
ATOM   3244  HG1 THR A 207      13.772  29.559  88.154  1.00 32.470          H  
ATOM   3245 1HG2 THR A 207      16.681  30.249  89.941  1.00 32.470          H  
ATOM   3246 2HG2 THR A 207      17.591  28.857  89.390  1.00 32.470          H  
ATOM   3247 3HG2 THR A 207      17.309  30.196  88.278  1.00 32.470          H  
ATOM   3248  N   ALA A 208      16.749  26.136  88.712  1.00 17.970          N  
ATOM   3249  CA  ALA A 208      17.836  25.342  89.260  1.00 17.210          C  
ATOM   3250  C   ALA A 208      18.675  24.612  88.209  1.00 17.070          C  
ATOM   3251  O   ALA A 208      19.895  24.596  88.349  1.00 16.480          O  
ATOM   3252  CB  ALA A 208      17.299  24.363  90.291  1.00 24.400          C  
ATOM   3253  H   ALA A 208      15.796  26.004  89.072  1.00 21.560          H  
ATOM   3254  HA  ALA A 208      18.496  26.023  89.779  1.00 20.650          H  
ATOM   3255 1HB  ALA A 208      18.130  23.830  90.750  1.00 29.280          H  
ATOM   3256 2HB  ALA A 208      16.763  24.930  91.053  1.00 29.280          H  
ATOM   3257 3HB  ALA A 208      16.623  23.647  89.860  1.00 29.280          H  
ATOM   3258  N   PRO A 209      18.136  24.046  87.111  1.00 17.630          N  
ATOM   3259  CA  PRO A 209      18.921  23.384  86.096  1.00 17.570          C  
ATOM   3260  C   PRO A 209      19.965  24.294  85.452  1.00 17.570          C  
ATOM   3261  O   PRO A 209      20.956  23.794  84.934  1.00 17.410          O  
ATOM   3262  CB  PRO A 209      17.862  22.941  85.081  1.00 26.360          C  
ATOM   3263  CG  PRO A 209      16.599  22.825  85.886  1.00 26.360          C  
ATOM   3264  CD  PRO A 209      16.690  23.933  86.893  1.00 26.360          C  
ATOM   3265  HA  PRO A 209      19.404  22.506  86.544  1.00 21.080          H  
ATOM   3266 1HB  PRO A 209      17.780  23.689  84.276  1.00 31.630          H  
ATOM   3267 2HB  PRO A 209      18.161  21.993  84.613  1.00 31.630          H  
ATOM   3268 1HG  PRO A 209      15.712  22.941  85.236  1.00 31.630          H  
ATOM   3269 2HG  PRO A 209      16.521  21.834  86.352  1.00 31.630          H  
ATOM   3270 1HD  PRO A 209      16.314  24.814  86.434  1.00 31.630          H  
ATOM   3271 2HD  PRO A 209      16.137  23.661  87.776  1.00 31.630          H  
ATOM   3272  N   LYS A 210      19.791  25.627  85.507  1.00 17.810          N  
ATOM   3273  CA  LYS A 210      20.768  26.525  84.901  1.00 17.940          C  
ATOM   3274  C   LYS A 210      21.822  26.815  85.946  1.00 17.380          C  
ATOM   3275  O   LYS A 210      23.031  26.760  85.687  1.00 17.140          O  
ATOM   3276  CB  LYS A 210      20.113  27.823  84.439  1.00 25.060          C  
ATOM   3277  CG  LYS A 210      19.170  27.674  83.253  1.00 25.060          C  
ATOM   3278  CD  LYS A 210      18.433  28.996  82.927  1.00 25.060          C  
ATOM   3279  CE  LYS A 210      19.332  30.088  82.266  1.00 25.060          C  
ATOM   3280  NZ  LYS A 210      19.747  29.745  80.860  1.00 25.060          N  
ATOM   3281  H   LYS A 210      18.991  26.052  85.982  1.00 21.370          H  
ATOM   3282  HA  LYS A 210      21.240  26.033  84.051  1.00 21.530          H  
ATOM   3283 1HB  LYS A 210      19.556  28.270  85.267  1.00 30.080          H  
ATOM   3284 2HB  LYS A 210      20.896  28.510  84.154  1.00 30.080          H  
ATOM   3285 1HG  LYS A 210      19.741  27.350  82.387  1.00 30.080          H  
ATOM   3286 2HG  LYS A 210      18.429  26.904  83.483  1.00 30.080          H  
ATOM   3287 1HD  LYS A 210      17.596  28.778  82.261  1.00 30.080          H  
ATOM   3288 2HD  LYS A 210      18.028  29.403  83.853  1.00 30.080          H  
ATOM   3289 1HE  LYS A 210      18.769  31.018  82.243  1.00 30.080          H  
ATOM   3290 2HE  LYS A 210      20.226  30.240  82.860  1.00 30.080          H  
ATOM   3291 1HZ  LYS A 210      20.312  30.494  80.491  1.00 30.080          H  
ATOM   3292 2HZ  LYS A 210      20.315  28.881  80.840  1.00 30.080          H  
ATOM   3293 3HZ  LYS A 210      18.936  29.621  80.280  1.00 30.080          H  
ATOM   3294  N   LEU A 211      21.355  26.986  87.196  1.00 17.180          N  
ATOM   3295  CA  LEU A 211      22.255  27.294  88.307  1.00 16.710          C  
ATOM   3296  C   LEU A 211      23.283  26.198  88.446  1.00 16.290          C  
ATOM   3297  O   LEU A 211      24.455  26.463  88.765  1.00 16.320          O  
ATOM   3298  CB  LEU A 211      21.502  27.419  89.652  1.00 23.580          C  
ATOM   3299  CG  LEU A 211      20.595  28.652  89.870  1.00 23.580          C  
ATOM   3300  CD1 LEU A 211      19.794  28.485  91.164  1.00 23.580          C  
ATOM   3301  CD2 LEU A 211      21.447  29.894  89.998  1.00 23.580          C  
ATOM   3302  H   LEU A 211      20.339  26.976  87.340  1.00 20.620          H  
ATOM   3303  HA  LEU A 211      22.775  28.214  88.085  1.00 20.050          H  
ATOM   3304 1HB  LEU A 211      20.883  26.539  89.767  1.00 28.300          H  
ATOM   3305 2HB  LEU A 211      22.232  27.399  90.445  1.00 28.300          H  
ATOM   3306  HG  LEU A 211      19.915  28.752  89.027  1.00 28.300          H  
ATOM   3307 1HD1 LEU A 211      19.161  29.364  91.315  1.00 28.300          H  
ATOM   3308 2HD1 LEU A 211      19.173  27.611  91.118  1.00 28.300          H  
ATOM   3309 3HD1 LEU A 211      20.480  28.388  92.005  1.00 28.300          H  
ATOM   3310 1HD2 LEU A 211      20.804  30.762  90.150  1.00 28.300          H  
ATOM   3311 2HD2 LEU A 211      22.115  29.797  90.849  1.00 28.300          H  
ATOM   3312 3HD2 LEU A 211      22.009  30.018  89.129  1.00 28.300          H  
ATOM   3313  N   ILE A 212      22.879  24.968  88.164  1.00 15.950          N  
ATOM   3314  CA  ILE A 212      23.859  23.933  88.296  1.00 15.520          C  
ATOM   3315  C   ILE A 212      24.514  23.579  86.925  1.00 15.610          C  
ATOM   3316  O   ILE A 212      25.735  23.689  86.778  1.00 15.310          O  
ATOM   3317  CB  ILE A 212      23.188  22.689  89.012  1.00 21.900          C  
ATOM   3318  CG1 ILE A 212      22.056  21.988  88.153  1.00 21.900          C  
ATOM   3319  CG2 ILE A 212      22.556  23.192  90.323  1.00 21.900          C  
ATOM   3320  CD1 ILE A 212      21.518  20.699  88.727  1.00 21.900          C  
ATOM   3321  H   ILE A 212      21.892  24.796  87.945  1.00 19.140          H  
ATOM   3322  HA  ILE A 212      24.651  24.288  88.952  1.00 18.620          H  
ATOM   3323  HB  ILE A 212      23.899  21.966  89.278  1.00 26.280          H  
ATOM   3324 1HG1 ILE A 212      21.246  22.669  88.020  1.00 26.280          H  
ATOM   3325 2HG1 ILE A 212      22.434  21.694  87.204  1.00 26.280          H  
ATOM   3326 1HG2 ILE A 212      22.113  22.380  90.877  1.00 26.280          H  
ATOM   3327 2HG2 ILE A 212      23.297  23.642  90.931  1.00 26.280          H  
ATOM   3328 3HG2 ILE A 212      21.790  23.932  90.106  1.00 26.280          H  
ATOM   3329 1HD1 ILE A 212      20.763  20.300  88.048  1.00 26.280          H  
ATOM   3330 2HD1 ILE A 212      22.325  19.976  88.834  1.00 26.280          H  
ATOM   3331 3HD1 ILE A 212      21.060  20.865  89.692  1.00 26.280          H  
ATOM   3332  N   GLN A 213      23.742  23.302  85.880  1.00 16.080          N  
ATOM   3333  CA  GLN A 213      24.312  22.762  84.645  1.00 16.200          C  
ATOM   3334  C   GLN A 213      25.226  23.652  83.820  1.00 16.270          C  
ATOM   3335  O   GLN A 213      26.153  23.150  83.179  1.00 17.010          O  
ATOM   3336  CB  GLN A 213      23.197  22.249  83.731  1.00 22.630          C  
ATOM   3337  CG  GLN A 213      23.667  21.487  82.497  1.00 22.630          C  
ATOM   3338  CD  GLN A 213      24.419  20.215  82.852  1.00 22.630          C  
ATOM   3339  OE1 GLN A 213      23.928  19.391  83.630  1.00 22.630          O  
ATOM   3340  NE2 GLN A 213      25.608  20.050  82.287  1.00 22.630          N  
ATOM   3341  H   GLN A 213      22.728  23.366  85.946  1.00 19.300          H  
ATOM   3342  HA  GLN A 213      24.905  21.897  84.935  1.00 19.440          H  
ATOM   3343 1HB  GLN A 213      22.514  21.622  84.303  1.00 27.160          H  
ATOM   3344 2HB  GLN A 213      22.637  23.100  83.359  1.00 27.160          H  
ATOM   3345 1HG  GLN A 213      22.784  21.204  81.923  1.00 27.160          H  
ATOM   3346 2HG  GLN A 213      24.305  22.116  81.887  1.00 27.160          H  
ATOM   3347 1HE2 GLN A 213      26.151  19.230  82.480  1.00 27.160          H  
ATOM   3348 2HE2 GLN A 213      25.967  20.755  81.667  1.00 27.160          H  
ATOM   3349  N   GLU A 214      24.989  24.952  83.785  1.00 15.580          N  
ATOM   3350  CA  GLU A 214      25.747  25.773  82.853  1.00 15.730          C  
ATOM   3351  C   GLU A 214      27.138  26.213  83.316  1.00 15.810          C  
ATOM   3352  O   GLU A 214      27.832  26.905  82.573  1.00 16.130          O  
ATOM   3353  CB  GLU A 214      24.908  26.997  82.458  1.00 21.960          C  
ATOM   3354  CG  GLU A 214      23.640  26.655  81.667  1.00 21.960          C  
ATOM   3355  CD  GLU A 214      22.807  27.863  81.289  1.00 21.960          C  
ATOM   3356  OE1 GLU A 214      23.249  28.970  81.504  1.00 21.960          O  
ATOM   3357  OE2 GLU A 214      21.710  27.669  80.790  1.00 21.960          O  
ATOM   3358  H   GLU A 214      24.259  25.386  84.363  1.00 18.700          H  
ATOM   3359  HA  GLU A 214      25.886  25.183  81.949  1.00 18.880          H  
ATOM   3360 1HB  GLU A 214      24.581  27.511  83.355  1.00 26.350          H  
ATOM   3361 2HB  GLU A 214      25.511  27.689  81.873  1.00 26.350          H  
ATOM   3362 1HG  GLU A 214      23.928  26.127  80.759  1.00 26.350          H  
ATOM   3363 2HG  GLU A 214      23.033  25.978  82.267  1.00 26.350          H  
ATOM   3364  N   TYR A 215      27.555  25.859  84.530  1.00 15.570          N  
ATOM   3365  CA  TYR A 215      28.870  26.319  84.994  1.00 15.700          C  
ATOM   3366  C   TYR A 215      30.091  25.711  84.301  1.00 16.760          C  
ATOM   3367  O   TYR A 215      31.048  26.417  83.984  1.00 17.370          O  
ATOM   3368  CB  TYR A 215      29.051  26.089  86.462  1.00 21.930          C  
ATOM   3369  CG  TYR A 215      30.366  26.687  86.999  1.00 21.930          C  
ATOM   3370  CD1 TYR A 215      30.459  28.050  87.217  1.00 21.930          C  
ATOM   3371  CD2 TYR A 215      31.454  25.889  87.275  1.00 21.930          C  
ATOM   3372  CE1 TYR A 215      31.609  28.598  87.705  1.00 21.930          C  
ATOM   3373  CE2 TYR A 215      32.608  26.433  87.764  1.00 21.930          C  
ATOM   3374  CZ  TYR A 215      32.689  27.786  87.983  1.00 21.930          C  
ATOM   3375  OH  TYR A 215      33.846  28.341  88.478  1.00 21.930          O  
ATOM   3376  H   TYR A 215      26.959  25.267  85.127  1.00 18.680          H  
ATOM   3377  HA  TYR A 215      28.913  27.394  84.817  1.00 18.840          H  
ATOM   3378 1HB  TYR A 215      28.235  26.513  86.972  1.00 26.310          H  
ATOM   3379 2HB  TYR A 215      29.046  25.029  86.668  1.00 26.310          H  
ATOM   3380  HD1 TYR A 215      29.618  28.686  87.008  1.00 26.310          H  
ATOM   3381  HD2 TYR A 215      31.407  24.838  87.106  1.00 26.310          H  
ATOM   3382  HE1 TYR A 215      31.668  29.672  87.876  1.00 26.310          H  
ATOM   3383  HE2 TYR A 215      33.461  25.788  87.976  1.00 26.310          H  
ATOM   3384  HH  TYR A 215      34.492  27.648  88.636  1.00 26.310          H  
ATOM   3385  N   GLY A 216      30.107  24.386  84.150  1.00 17.050          N  
ATOM   3386  CA  GLY A 216      31.313  23.714  83.648  1.00 17.980          C  
ATOM   3387  C   GLY A 216      32.326  23.333  84.769  1.00 17.980          C  
ATOM   3388  O   GLY A 216      33.441  23.854  84.768  1.00 18.680          O  
ATOM   3389  H   GLY A 216      29.261  23.875  84.356  1.00 20.460          H  
ATOM   3390 1HA  GLY A 216      31.030  22.827  83.082  1.00 21.580          H  
ATOM   3391 2HA  GLY A 216      31.808  24.375  82.936  1.00 21.580          H  
ATOM   3392  N   SER A 217      31.957  22.472  85.750  1.00 17.260          N  
ATOM   3393  CA  SER A 217      30.691  21.741  85.823  1.00 17.670          C  
ATOM   3394  C   SER A 217      29.812  22.160  86.970  1.00 17.540          C  
ATOM   3395  O   SER A 217      30.141  23.032  87.769  1.00 17.660          O  
ATOM   3396  CB  SER A 217      30.920  20.266  85.990  1.00 24.570          C  
ATOM   3397  OG  SER A 217      29.687  19.593  85.908  1.00 24.570          O  
ATOM   3398  H   SER A 217      32.618  22.310  86.518  1.00 20.710          H  
ATOM   3399  HA  SER A 217      30.131  21.880  84.907  1.00 21.200          H  
ATOM   3400 1HB  SER A 217      31.605  19.895  85.230  1.00 29.490          H  
ATOM   3401 2HB  SER A 217      31.374  20.085  86.969  1.00 29.490          H  
ATOM   3402  HG  SER A 217      29.796  18.768  86.443  1.00 29.490          H  
ATOM   3403  N   LEU A 218      28.712  21.459  87.135  1.00 17.310          N  
ATOM   3404  CA  LEU A 218      27.781  21.840  88.171  1.00 17.170          C  
ATOM   3405  C   LEU A 218      28.306  21.574  89.557  1.00 17.040          C  
ATOM   3406  O   LEU A 218      28.080  22.377  90.477  1.00 16.970          O  
ATOM   3407  CB  LEU A 218      26.448  21.128  87.940  1.00 24.090          C  
ATOM   3408  CG  LEU A 218      26.278  19.622  88.141  1.00 24.090          C  
ATOM   3409  CD1 LEU A 218      25.900  19.290  89.608  1.00 24.090          C  
ATOM   3410  CD2 LEU A 218      25.172  19.159  87.175  1.00 24.090          C  
ATOM   3411  H   LEU A 218      28.512  20.694  86.494  1.00 20.770          H  
ATOM   3412  HA  LEU A 218      27.607  22.911  88.085  1.00 20.600          H  
ATOM   3413 1HB  LEU A 218      25.792  21.584  88.587  1.00 28.910          H  
ATOM   3414 2HB  LEU A 218      26.144  21.320  86.926  1.00 28.910          H  
ATOM   3415  HG  LEU A 218      27.201  19.109  87.901  1.00 28.910          H  
ATOM   3416 1HD1 LEU A 218      25.776  18.212  89.703  1.00 28.910          H  
ATOM   3417 2HD1 LEU A 218      26.662  19.599  90.295  1.00 28.910          H  
ATOM   3418 3HD1 LEU A 218      24.971  19.784  89.868  1.00 28.910          H  
ATOM   3419 1HD2 LEU A 218      25.027  18.083  87.280  1.00 28.910          H  
ATOM   3420 2HD2 LEU A 218      24.243  19.673  87.405  1.00 28.910          H  
ATOM   3421 3HD2 LEU A 218      25.458  19.384  86.145  1.00 28.910          H  
ATOM   3422  N   GLU A 219      29.134  20.535  89.673  1.00 17.060          N  
ATOM   3423  CA  GLU A 219      29.733  20.098  90.920  1.00 17.040          C  
ATOM   3424  C   GLU A 219      30.674  21.135  91.502  1.00 17.330          C  
ATOM   3425  O   GLU A 219      31.069  21.042  92.664  1.00 17.350          O  
ATOM   3426  CB  GLU A 219      30.477  18.770  90.736  1.00 23.860          C  
ATOM   3427  CG  GLU A 219      29.576  17.568  90.382  1.00 23.860          C  
ATOM   3428  CD  GLU A 219      29.277  17.472  88.915  1.00 23.860          C  
ATOM   3429  OE1 GLU A 219      29.771  18.313  88.191  1.00 23.860          O  
ATOM   3430  OE2 GLU A 219      28.567  16.586  88.513  1.00 23.860          O  
ATOM   3431  H   GLU A 219      29.305  19.950  88.847  1.00 20.470          H  
ATOM   3432  HA  GLU A 219      28.935  19.928  91.627  1.00 20.450          H  
ATOM   3433 1HB  GLU A 219      31.222  18.883  89.947  1.00 28.640          H  
ATOM   3434 2HB  GLU A 219      31.010  18.527  91.653  1.00 28.640          H  
ATOM   3435 1HG  GLU A 219      30.065  16.651  90.707  1.00 28.640          H  
ATOM   3436 2HG  GLU A 219      28.638  17.665  90.932  1.00 28.640          H  
ATOM   3437  N   ASN A 220      31.086  22.095  90.677  1.00 17.610          N  
ATOM   3438  CA  ASN A 220      32.031  23.090  91.091  1.00 17.930          C  
ATOM   3439  C   ASN A 220      31.371  24.330  91.687  1.00 17.620          C  
ATOM   3440  O   ASN A 220      32.055  25.117  92.345  1.00 17.710          O  
ATOM   3441  CB  ASN A 220      32.875  23.495  89.896  1.00 24.970          C  
ATOM   3442  CG  ASN A 220      33.762  22.386  89.370  1.00 24.970          C  
ATOM   3443  OD1 ASN A 220      33.655  21.951  88.195  1.00 24.970          O  
ATOM   3444  ND2 ASN A 220      34.655  21.913  90.214  1.00 24.970          N  
ATOM   3445  H   ASN A 220      30.699  22.162  89.732  1.00 21.130          H  
ATOM   3446  HA  ASN A 220      32.669  22.657  91.861  1.00 21.520          H  
ATOM   3447 1HB  ASN A 220      32.214  23.805  89.102  1.00 29.970          H  
ATOM   3448 2HB  ASN A 220      33.492  24.351  90.163  1.00 29.970          H  
ATOM   3449 1HD2 ASN A 220      35.277  21.180  89.931  1.00 29.970          H  
ATOM   3450 2HD2 ASN A 220      34.717  22.285  91.142  1.00 29.970          H  
ATOM   3451  N   ILE A 221      30.083  24.572  91.392  1.00 17.320          N  
ATOM   3452  CA  ILE A 221      29.462  25.798  91.894  1.00 17.060          C  
ATOM   3453  C   ILE A 221      28.067  25.644  92.516  1.00 16.660          C  
ATOM   3454  O   ILE A 221      27.747  26.323  93.490  1.00 16.040          O  
ATOM   3455  CB  ILE A 221      29.464  26.904  90.813  1.00 23.990          C  
ATOM   3456  CG1 ILE A 221      29.167  28.270  91.456  1.00 23.990          C  
ATOM   3457  CG2 ILE A 221      28.434  26.627  89.720  1.00 23.990          C  
ATOM   3458  CD1 ILE A 221      29.512  29.450  90.590  1.00 23.990          C  
ATOM   3459  H   ILE A 221      29.523  23.882  90.890  1.00 20.780          H  
ATOM   3460  HA  ILE A 221      30.100  26.170  92.691  1.00 20.470          H  
ATOM   3461  HB  ILE A 221      30.456  26.944  90.361  1.00 28.790          H  
ATOM   3462 1HG1 ILE A 221      28.114  28.334  91.675  1.00 28.790          H  
ATOM   3463 2HG1 ILE A 221      29.719  28.359  92.391  1.00 28.790          H  
ATOM   3464 1HG2 ILE A 221      28.487  27.394  89.001  1.00 28.790          H  
ATOM   3465 2HG2 ILE A 221      28.663  25.664  89.257  1.00 28.790          H  
ATOM   3466 3HG2 ILE A 221      27.436  26.620  90.074  1.00 28.790          H  
ATOM   3467 1HD1 ILE A 221      29.254  30.351  91.117  1.00 28.790          H  
ATOM   3468 2HD1 ILE A 221      30.579  29.447  90.382  1.00 28.790          H  
ATOM   3469 3HD1 ILE A 221      28.987  29.428  89.680  1.00 28.790          H  
ATOM   3470  N   TYR A 222      27.173  24.925  91.827  1.00 17.550          N  
ATOM   3471  CA  TYR A 222      25.740  24.802  92.127  1.00 17.320          C  
ATOM   3472  C   TYR A 222      24.880  26.102  92.079  1.00 17.800          C  
ATOM   3473  O   TYR A 222      23.653  26.023  92.108  1.00 18.110          O  
ATOM   3474  CB  TYR A 222      25.549  24.109  93.471  1.00 24.340          C  
ATOM   3475  CG  TYR A 222      26.077  22.697  93.481  1.00 24.340          C  
ATOM   3476  CD1 TYR A 222      27.327  22.410  94.014  1.00 24.340          C  
ATOM   3477  CD2 TYR A 222      25.292  21.678  92.966  1.00 24.340          C  
ATOM   3478  CE1 TYR A 222      27.779  21.109  94.027  1.00 24.340          C  
ATOM   3479  CE2 TYR A 222      25.743  20.385  92.987  1.00 24.340          C  
ATOM   3480  CZ  TYR A 222      26.976  20.095  93.512  1.00 24.340          C  
ATOM   3481  OH  TYR A 222      27.421  18.792  93.533  1.00 24.340          O  
ATOM   3482  H   TYR A 222      27.516  24.341  91.064  1.00 21.060          H  
ATOM   3483  HA  TYR A 222      25.344  24.136  91.369  1.00 20.780          H  
ATOM   3484 1HB  TYR A 222      26.044  24.669  94.259  1.00 29.210          H  
ATOM   3485 2HB  TYR A 222      24.489  24.079  93.713  1.00 29.210          H  
ATOM   3486  HD1 TYR A 222      27.949  23.209  94.418  1.00 29.210          H  
ATOM   3487  HD2 TYR A 222      24.309  21.901  92.550  1.00 29.210          H  
ATOM   3488  HE1 TYR A 222      28.761  20.877  94.441  1.00 29.210          H  
ATOM   3489  HE2 TYR A 222      25.121  19.587  92.586  1.00 29.210          H  
ATOM   3490  HH  TYR A 222      28.326  18.771  93.858  1.00 29.210          H  
ATOM   3491  N   GLU A 223      25.514  27.276  91.981  1.00 17.930          N  
ATOM   3492  CA  GLU A 223      24.859  28.597  91.923  1.00 18.380          C  
ATOM   3493  C   GLU A 223      25.388  29.526  90.804  1.00 19.390          C  
ATOM   3494  O   GLU A 223      25.621  30.720  91.032  1.00 19.510          O  
ATOM   3495  CB  GLU A 223      24.972  29.308  93.277  1.00 25.550          C  
ATOM   3496  CG  GLU A 223      24.280  28.570  94.431  1.00 25.550          C  
ATOM   3497  CD  GLU A 223      24.277  29.341  95.739  1.00 25.550          C  
ATOM   3498  OE1 GLU A 223      24.913  30.361  95.818  1.00 25.550          O  
ATOM   3499  OE2 GLU A 223      23.589  28.928  96.650  1.00 25.550          O  
ATOM   3500  H   GLU A 223      26.525  27.236  91.999  1.00 21.520          H  
ATOM   3501  HA  GLU A 223      23.804  28.428  91.737  1.00 22.060          H  
ATOM   3502 1HB  GLU A 223      26.025  29.431  93.537  1.00 30.660          H  
ATOM   3503 2HB  GLU A 223      24.528  30.300  93.207  1.00 30.660          H  
ATOM   3504 1HG  GLU A 223      23.252  28.351  94.140  1.00 30.660          H  
ATOM   3505 2HG  GLU A 223      24.790  27.620  94.590  1.00 30.660          H  
ATOM   3506  N   ASN A 224      25.569  28.988  89.599  1.00 20.140          N  
ATOM   3507  CA  ASN A 224      26.147  29.710  88.463  1.00 21.180          C  
ATOM   3508  C   ASN A 224      25.478  31.013  88.065  1.00 21.170          C  
ATOM   3509  O   ASN A 224      26.139  32.051  87.959  1.00 20.460          O  
ATOM   3510  CB  ASN A 224      26.139  28.774  87.271  1.00 29.240          C  
ATOM   3511  CG  ASN A 224      26.701  29.334  86.013  1.00 29.240          C  
ATOM   3512  OD1 ASN A 224      27.817  29.849  85.942  1.00 29.240          O  
ATOM   3513  ND2 ASN A 224      25.916  29.219  84.988  1.00 29.240          N  
ATOM   3514  H   ASN A 224      25.295  28.014  89.441  1.00 24.170          H  
ATOM   3515  HA  ASN A 224      27.169  29.961  88.708  1.00 25.420          H  
ATOM   3516 1HB  ASN A 224      26.655  27.876  87.532  1.00 35.080          H  
ATOM   3517 2HB  ASN A 224      25.111  28.479  87.063  1.00 35.080          H  
ATOM   3518 1HD2 ASN A 224      26.190  29.555  84.085  1.00 35.080          H  
ATOM   3519 2HD2 ASN A 224      25.031  28.755  85.104  1.00 35.080          H  
ATOM   3520  N   ILE A 225      24.175  30.977  87.857  1.00 21.860          N  
ATOM   3521  CA  ILE A 225      23.497  32.155  87.358  1.00 22.360          C  
ATOM   3522  C   ILE A 225      23.512  33.235  88.418  1.00 22.280          C  
ATOM   3523  O   ILE A 225      23.740  34.398  88.101  1.00 22.120          O  
ATOM   3524  CB  ILE A 225      22.058  31.873  86.877  1.00 31.100          C  
ATOM   3525  CG1 ILE A 225      22.052  30.792  85.737  1.00 31.100          C  
ATOM   3526  CG2 ILE A 225      21.451  33.176  86.361  1.00 31.100          C  
ATOM   3527  CD1 ILE A 225      22.844  31.096  84.467  1.00 31.100          C  
ATOM   3528  H   ILE A 225      23.678  30.117  88.013  1.00 26.230          H  
ATOM   3529  HA  ILE A 225      24.054  32.541  86.514  1.00 26.830          H  
ATOM   3530  HB  ILE A 225      21.441  31.520  87.676  1.00 37.320          H  
ATOM   3531 1HG1 ILE A 225      22.447  29.867  86.149  1.00 37.320          H  
ATOM   3532 2HG1 ILE A 225      21.016  30.623  85.451  1.00 37.320          H  
ATOM   3533 1HG2 ILE A 225      20.440  32.992  86.009  1.00 37.320          H  
ATOM   3534 2HG2 ILE A 225      21.420  33.904  87.163  1.00 37.320          H  
ATOM   3535 3HG2 ILE A 225      22.046  33.579  85.546  1.00 37.320          H  
ATOM   3536 1HD1 ILE A 225      22.744  30.253  83.775  1.00 37.320          H  
ATOM   3537 2HD1 ILE A 225      22.466  31.989  83.985  1.00 37.320          H  
ATOM   3538 3HD1 ILE A 225      23.890  31.229  84.696  1.00 37.320          H  
ATOM   3539  N   ASP A 226      23.276  32.879  89.683  1.00 22.410          N  
ATOM   3540  CA  ASP A 226      23.257  33.891  90.727  1.00 22.370          C  
ATOM   3541  C   ASP A 226      24.547  34.697  90.754  1.00 22.030          C  
ATOM   3542  O   ASP A 226      24.498  35.931  90.853  1.00 21.720          O  
ATOM   3543  CB  ASP A 226      23.104  33.266  92.112  1.00 31.330          C  
ATOM   3544  CG  ASP A 226      21.749  32.639  92.417  1.00 31.330          C  
ATOM   3545  OD1 ASP A 226      20.824  32.786  91.674  1.00 31.330          O  
ATOM   3546  OD2 ASP A 226      21.651  32.042  93.460  1.00 31.330          O  
ATOM   3547  H   ASP A 226      23.089  31.915  89.911  1.00 26.890          H  
ATOM   3548  HA  ASP A 226      22.437  34.575  90.543  1.00 26.840          H  
ATOM   3549 1HB  ASP A 226      23.872  32.496  92.233  1.00 37.600          H  
ATOM   3550 2HB  ASP A 226      23.302  34.028  92.863  1.00 37.600          H  
ATOM   3551  N   GLU A 227      25.714  34.031  90.655  1.00 22.200          N  
ATOM   3552  CA  GLU A 227      26.945  34.818  90.666  1.00 21.920          C  
ATOM   3553  C   GLU A 227      27.053  35.719  89.440  1.00 22.790          C  
ATOM   3554  O   GLU A 227      27.498  36.861  89.552  1.00 22.530          O  
ATOM   3555  CB  GLU A 227      28.205  33.964  90.813  1.00 30.800          C  
ATOM   3556  CG  GLU A 227      28.385  33.346  92.203  1.00 30.800          C  
ATOM   3557  CD  GLU A 227      29.714  32.669  92.375  1.00 30.800          C  
ATOM   3558  OE1 GLU A 227      30.443  32.587  91.413  1.00 30.800          O  
ATOM   3559  OE2 GLU A 227      30.006  32.241  93.466  1.00 30.800          O  
ATOM   3560  H   GLU A 227      25.729  33.002  90.617  1.00 26.640          H  
ATOM   3561  HA  GLU A 227      26.911  35.468  91.539  1.00 26.300          H  
ATOM   3562 1HB  GLU A 227      28.169  33.146  90.086  1.00 36.960          H  
ATOM   3563 2HB  GLU A 227      29.083  34.567  90.588  1.00 36.960          H  
ATOM   3564 1HG  GLU A 227      28.278  34.124  92.957  1.00 36.960          H  
ATOM   3565 2HG  GLU A 227      27.588  32.614  92.358  1.00 36.960          H  
ATOM   3566  N   ILE A 228      26.605  35.233  88.281  1.00 23.870          N  
ATOM   3567  CA  ILE A 228      26.652  36.029  87.058  1.00 24.830          C  
ATOM   3568  C   ILE A 228      25.751  37.259  87.156  1.00 24.620          C  
ATOM   3569  O   ILE A 228      26.164  38.385  86.877  1.00 24.970          O  
ATOM   3570  CB  ILE A 228      26.199  35.180  85.845  1.00 34.380          C  
ATOM   3571  CG1 ILE A 228      27.235  34.062  85.580  1.00 34.380          C  
ATOM   3572  CG2 ILE A 228      26.007  36.086  84.595  1.00 34.380          C  
ATOM   3573  CD1 ILE A 228      26.748  32.963  84.648  1.00 34.380          C  
ATOM   3574  H   ILE A 228      26.284  34.255  88.247  1.00 28.640          H  
ATOM   3575  HA  ILE A 228      27.675  36.362  86.903  1.00 29.800          H  
ATOM   3576  HB  ILE A 228      25.256  34.696  86.080  1.00 41.250          H  
ATOM   3577 1HG1 ILE A 228      28.124  34.509  85.148  1.00 41.250          H  
ATOM   3578 2HG1 ILE A 228      27.508  33.603  86.527  1.00 41.250          H  
ATOM   3579 1HG2 ILE A 228      25.679  35.491  83.752  1.00 41.250          H  
ATOM   3580 2HG2 ILE A 228      25.257  36.851  84.781  1.00 41.250          H  
ATOM   3581 3HG2 ILE A 228      26.953  36.569  84.349  1.00 41.250          H  
ATOM   3582 1HD1 ILE A 228      27.540  32.224  84.529  1.00 41.250          H  
ATOM   3583 2HD1 ILE A 228      25.882  32.486  85.082  1.00 41.250          H  
ATOM   3584 3HD1 ILE A 228      26.492  33.365  83.677  1.00 41.250          H  
ATOM   3585  N   LYS A 229      24.504  37.066  87.572  1.00 24.090          N  
ATOM   3586  CA  LYS A 229      23.568  38.181  87.633  1.00 23.930          C  
ATOM   3587  C   LYS A 229      24.015  39.205  88.659  1.00 22.950          C  
ATOM   3588  O   LYS A 229      23.917  40.417  88.417  1.00 22.630          O  
ATOM   3589  CB  LYS A 229      22.149  37.687  87.946  1.00 33.570          C  
ATOM   3590  CG  LYS A 229      21.484  36.855  86.833  1.00 33.570          C  
ATOM   3591  CD  LYS A 229      21.167  37.661  85.570  1.00 33.570          C  
ATOM   3592  CE  LYS A 229      20.395  36.809  84.562  1.00 33.570          C  
ATOM   3593  NZ  LYS A 229      20.111  37.550  83.297  1.00 33.570          N  
ATOM   3594  H   LYS A 229      24.218  36.122  87.829  1.00 28.910          H  
ATOM   3595  HA  LYS A 229      23.565  38.678  86.668  1.00 28.720          H  
ATOM   3596 1HB  LYS A 229      22.182  37.054  88.841  1.00 40.280          H  
ATOM   3597 2HB  LYS A 229      21.505  38.535  88.171  1.00 40.280          H  
ATOM   3598 1HG  LYS A 229      22.175  36.062  86.559  1.00 40.280          H  
ATOM   3599 2HG  LYS A 229      20.574  36.407  87.202  1.00 40.280          H  
ATOM   3600 1HD  LYS A 229      20.577  38.541  85.829  1.00 40.280          H  
ATOM   3601 2HD  LYS A 229      22.088  37.985  85.092  1.00 40.280          H  
ATOM   3602 1HE  LYS A 229      20.981  35.919  84.329  1.00 40.280          H  
ATOM   3603 2HE  LYS A 229      19.449  36.501  85.010  1.00 40.280          H  
ATOM   3604 1HZ  LYS A 229      19.600  36.950  82.664  1.00 40.280          H  
ATOM   3605 2HZ  LYS A 229      19.558  38.372  83.497  1.00 40.280          H  
ATOM   3606 3HZ  LYS A 229      20.982  37.828  82.865  1.00 40.280          H  
ATOM   3607  N   GLY A 230      24.594  38.713  89.760  1.00 22.660          N  
ATOM   3608  CA  GLY A 230      25.085  39.498  90.878  1.00 21.920          C  
ATOM   3609  C   GLY A 230      26.169  40.500  90.499  1.00 21.230          C  
ATOM   3610  O   GLY A 230      26.480  41.392  91.290  1.00 20.480          O  
ATOM   3611  H   GLY A 230      24.635  37.698  89.878  1.00 27.190          H  
ATOM   3612 1HA  GLY A 230      24.250  40.021  91.341  1.00 26.300          H  
ATOM   3613 2HA  GLY A 230      25.479  38.811  91.628  1.00 26.300          H  
ATOM   3614  N   LYS A 231      26.774  40.348  89.312  1.00 21.540          N  
ATOM   3615  CA  LYS A 231      27.785  41.282  88.859  1.00 21.030          C  
ATOM   3616  C   LYS A 231      27.185  42.671  88.681  1.00 20.840          C  
ATOM   3617  O   LYS A 231      27.868  43.672  88.893  1.00 20.210          O  
ATOM   3618  CB  LYS A 231      28.416  40.815  87.547  1.00 29.650          C  
ATOM   3619  CG  LYS A 231      29.314  39.594  87.671  1.00 29.650          C  
ATOM   3620  CD  LYS A 231      29.870  39.177  86.312  1.00 29.650          C  
ATOM   3621  CE  LYS A 231      30.776  37.952  86.427  1.00 29.650          C  
ATOM   3622  NZ  LYS A 231      31.312  37.528  85.097  1.00 29.650          N  
ATOM   3623  H   LYS A 231      26.485  39.592  88.681  1.00 25.850          H  
ATOM   3624  HA  LYS A 231      28.562  41.345  89.618  1.00 25.240          H  
ATOM   3625 1HB  LYS A 231      27.627  40.575  86.836  1.00 35.580          H  
ATOM   3626 2HB  LYS A 231      29.003  41.619  87.124  1.00 35.580          H  
ATOM   3627 1HG  LYS A 231      30.137  39.819  88.348  1.00 35.580          H  
ATOM   3628 2HG  LYS A 231      28.733  38.769  88.092  1.00 35.580          H  
ATOM   3629 1HD  LYS A 231      29.032  38.929  85.654  1.00 35.580          H  
ATOM   3630 2HD  LYS A 231      30.429  40.001  85.871  1.00 35.580          H  
ATOM   3631 1HE  LYS A 231      31.608  38.183  87.088  1.00 35.580          H  
ATOM   3632 2HE  LYS A 231      30.202  37.127  86.855  1.00 35.580          H  
ATOM   3633 1HZ  LYS A 231      31.903  36.716  85.213  1.00 35.580          H  
ATOM   3634 2HZ  LYS A 231      30.543  37.300  84.480  1.00 35.580          H  
ATOM   3635 3HZ  LYS A 231      31.854  38.281  84.694  1.00 35.580          H  
ATOM   3636  N   LYS A 232      25.913  42.734  88.241  1.00 21.430          N  
ATOM   3637  CA  LYS A 232      25.218  43.989  87.983  1.00 21.340          C  
ATOM   3638  C   LYS A 232      25.985  44.893  87.028  1.00 21.490          C  
ATOM   3639  O   LYS A 232      26.046  46.103  87.241  1.00 20.970          O  
ATOM   3640  CB  LYS A 232      24.968  44.741  89.295  1.00 29.910          C  
ATOM   3641  CG  LYS A 232      24.118  43.990  90.302  1.00 29.910          C  
ATOM   3642  CD  LYS A 232      23.891  44.826  91.552  1.00 29.910          C  
ATOM   3643  CE  LYS A 232      23.094  44.068  92.599  1.00 29.910          C  
ATOM   3644  NZ  LYS A 232      22.919  44.867  93.851  1.00 29.910          N  
ATOM   3645  H   LYS A 232      25.376  41.873  88.100  1.00 25.720          H  
ATOM   3646  HA  LYS A 232      24.257  43.755  87.527  1.00 25.610          H  
ATOM   3647 1HB  LYS A 232      25.917  44.978  89.771  1.00 35.890          H  
ATOM   3648 2HB  LYS A 232      24.472  45.683  89.080  1.00 35.890          H  
ATOM   3649 1HG  LYS A 232      23.161  43.734  89.850  1.00 35.890          H  
ATOM   3650 2HG  LYS A 232      24.623  43.069  90.577  1.00 35.890          H  
ATOM   3651 1HD  LYS A 232      24.857  45.107  91.976  1.00 35.890          H  
ATOM   3652 2HD  LYS A 232      23.353  45.735  91.284  1.00 35.890          H  
ATOM   3653 1HE  LYS A 232      22.113  43.827  92.192  1.00 35.890          H  
ATOM   3654 2HE  LYS A 232      23.614  43.139  92.839  1.00 35.890          H  
ATOM   3655 1HZ  LYS A 232      22.385  44.331  94.522  1.00 35.890          H  
ATOM   3656 2HZ  LYS A 232      23.825  45.085  94.242  1.00 35.890          H  
ATOM   3657 3HZ  LYS A 232      22.428  45.724  93.642  1.00 35.890          H  
ATOM   3658  N   LEU A 233      26.572  44.319  85.972  1.00 22.210          N  
ATOM   3659  CA  LEU A 233      27.322  45.147  85.039  1.00 22.380          C  
ATOM   3660  C   LEU A 233      26.658  45.353  83.684  1.00 22.590          C  
ATOM   3661  O   LEU A 233      25.845  46.255  83.520  1.00 22.390          O  
ATOM   3662  CB  LEU A 233      28.713  44.535  84.833  1.00 31.260          C  
ATOM   3663  CG  LEU A 233      29.645  44.514  86.066  1.00 31.260          C  
ATOM   3664  CD1 LEU A 233      30.887  43.719  85.723  1.00 31.260          C  
ATOM   3665  CD2 LEU A 233      30.012  45.934  86.497  1.00 31.260          C  
ATOM   3666  H   LEU A 233      26.484  43.321  85.840  1.00 26.650          H  
ATOM   3667  HA  LEU A 233      27.427  46.135  85.474  1.00 26.860          H  
ATOM   3668 1HB  LEU A 233      28.595  43.504  84.518  1.00 37.520          H  
ATOM   3669 2HB  LEU A 233      29.222  45.089  84.043  1.00 37.520          H  
ATOM   3670  HG  LEU A 233      29.150  44.020  86.879  1.00 37.520          H  
ATOM   3671 1HD1 LEU A 233      31.542  43.679  86.593  1.00 37.520          H  
ATOM   3672 2HD1 LEU A 233      30.609  42.706  85.436  1.00 37.520          H  
ATOM   3673 3HD1 LEU A 233      31.411  44.197  84.897  1.00 37.520          H  
ATOM   3674 1HD2 LEU A 233      30.671  45.882  87.364  1.00 37.520          H  
ATOM   3675 2HD2 LEU A 233      30.523  46.444  85.683  1.00 37.520          H  
ATOM   3676 3HD2 LEU A 233      29.123  46.493  86.773  1.00 37.520          H  
ATOM   3677  N   ARG A 234      26.954  44.499  82.705  1.00 23.000          N  
ATOM   3678  CA  ARG A 234      26.439  44.742  81.359  1.00 23.240          C  
ATOM   3679  C   ARG A 234      24.925  44.894  81.261  1.00 22.950          C  
ATOM   3680  O   ARG A 234      24.440  45.922  80.776  1.00 22.880          O  
ATOM   3681  CB  ARG A 234      26.924  43.646  80.423  1.00 32.440          C  
ATOM   3682  CG  ARG A 234      26.458  43.752  78.976  1.00 32.440          C  
ATOM   3683  CD  ARG A 234      27.072  42.689  78.139  1.00 32.440          C  
ATOM   3684  NE  ARG A 234      26.674  41.357  78.572  1.00 32.440          N  
ATOM   3685  CZ  ARG A 234      27.305  40.209  78.284  1.00 32.440          C  
ATOM   3686  NH1 ARG A 234      28.398  40.182  77.536  1.00 32.440          N  
ATOM   3687  NH2 ARG A 234      26.790  39.107  78.779  1.00 32.440          N  
ATOM   3688  H   ARG A 234      27.577  43.723  82.867  1.00 27.600          H  
ATOM   3689  HA  ARG A 234      26.880  45.676  81.010  1.00 27.890          H  
ATOM   3690 1HB  ARG A 234      28.011  43.635  80.415  1.00 38.930          H  
ATOM   3691 2HB  ARG A 234      26.595  42.680  80.804  1.00 38.930          H  
ATOM   3692 1HG  ARG A 234      25.375  43.625  78.929  1.00 38.930          H  
ATOM   3693 2HG  ARG A 234      26.730  44.726  78.569  1.00 38.930          H  
ATOM   3694 1HD  ARG A 234      26.759  42.821  77.103  1.00 38.930          H  
ATOM   3695 2HD  ARG A 234      28.155  42.768  78.208  1.00 38.930          H  
ATOM   3696  HE  ARG A 234      25.829  41.258  79.156  1.00 38.930          H  
ATOM   3697 1HH1 ARG A 234      28.780  41.037  77.162  1.00 38.930          H  
ATOM   3698 2HH1 ARG A 234      28.852  39.302  77.336  1.00 38.930          H  
ATOM   3699 1HH2 ARG A 234      25.937  39.200  79.356  1.00 38.930          H  
ATOM   3700 2HH2 ARG A 234      27.210  38.210  78.605  1.00 38.930          H  
ATOM   3701  N   GLU A 235      24.184  43.895  81.717  1.00 22.790          N  
ATOM   3702  CA  GLU A 235      22.739  43.933  81.612  1.00 22.510          C  
ATOM   3703  C   GLU A 235      22.112  44.998  82.486  1.00 22.090          C  
ATOM   3704  O   GLU A 235      21.214  45.713  82.042  1.00 21.980          O  
ATOM   3705  CB  GLU A 235      22.176  42.562  81.966  1.00 31.630          C  
ATOM   3706  CG  GLU A 235      22.513  41.490  80.946  1.00 31.630          C  
ATOM   3707  CD  GLU A 235      23.942  41.012  81.019  1.00 31.630          C  
ATOM   3708  OE1 GLU A 235      24.635  41.327  81.975  1.00 31.630          O  
ATOM   3709  OE2 GLU A 235      24.354  40.358  80.090  1.00 31.630          O  
ATOM   3710  H   GLU A 235      24.634  43.064  82.110  1.00 27.350          H  
ATOM   3711  HA  GLU A 235      22.483  44.159  80.577  1.00 27.010          H  
ATOM   3712 1HB  GLU A 235      22.559  42.248  82.935  1.00 37.950          H  
ATOM   3713 2HB  GLU A 235      21.089  42.625  82.047  1.00 37.950          H  
ATOM   3714 1HG  GLU A 235      21.851  40.640  81.101  1.00 37.950          H  
ATOM   3715 2HG  GLU A 235      22.323  41.885  79.949  1.00 37.950          H  
ATOM   3716  N   LYS A 236      22.607  45.141  83.711  1.00 21.850          N  
ATOM   3717  CA  LYS A 236      22.003  46.099  84.617  1.00 21.430          C  
ATOM   3718  C   LYS A 236      22.202  47.524  84.129  1.00 21.560          C  
ATOM   3719  O   LYS A 236      21.275  48.333  84.225  1.00 21.330          O  
ATOM   3720  CB  LYS A 236      22.547  45.938  86.033  1.00 30.170          C  
ATOM   3721  CG  LYS A 236      21.880  46.837  87.098  1.00 30.170          C  
ATOM   3722  CD  LYS A 236      20.393  46.466  87.278  1.00 30.170          C  
ATOM   3723  CE  LYS A 236      19.743  47.172  88.460  1.00 30.170          C  
ATOM   3724  NZ  LYS A 236      18.287  46.847  88.550  1.00 30.170          N  
ATOM   3725  H   LYS A 236      23.355  44.535  84.006  1.00 26.220          H  
ATOM   3726  HA  LYS A 236      20.932  45.903  84.630  1.00 25.720          H  
ATOM   3727 1HB  LYS A 236      22.439  44.904  86.348  1.00 36.200          H  
ATOM   3728 2HB  LYS A 236      23.610  46.176  86.029  1.00 36.200          H  
ATOM   3729 1HG  LYS A 236      22.399  46.715  88.047  1.00 36.200          H  
ATOM   3730 2HG  LYS A 236      21.952  47.884  86.798  1.00 36.200          H  
ATOM   3731 1HD  LYS A 236      19.829  46.763  86.389  1.00 36.200          H  
ATOM   3732 2HD  LYS A 236      20.293  45.390  87.406  1.00 36.200          H  
ATOM   3733 1HE  LYS A 236      20.232  46.850  89.377  1.00 36.200          H  
ATOM   3734 2HE  LYS A 236      19.858  48.252  88.355  1.00 36.200          H  
ATOM   3735 1HZ  LYS A 236      17.847  47.302  89.358  1.00 36.200          H  
ATOM   3736 2HZ  LYS A 236      17.818  47.150  87.712  1.00 36.200          H  
ATOM   3737 3HZ  LYS A 236      18.152  45.851  88.658  1.00 36.200          H  
ATOM   3738  N   LEU A 237      23.391  47.847  83.610  1.00 21.940          N  
ATOM   3739  CA  LEU A 237      23.624  49.188  83.124  1.00 22.100          C  
ATOM   3740  C   LEU A 237      22.711  49.493  81.949  1.00 22.220          C  
ATOM   3741  O   LEU A 237      22.149  50.592  81.886  1.00 22.120          O  
ATOM   3742  CB  LEU A 237      25.095  49.345  82.720  1.00 30.880          C  
ATOM   3743  CG  LEU A 237      26.142  49.346  83.882  1.00 30.880          C  
ATOM   3744  CD1 LEU A 237      27.539  49.225  83.287  1.00 30.880          C  
ATOM   3745  CD2 LEU A 237      26.032  50.636  84.697  1.00 30.880          C  
ATOM   3746  H   LEU A 237      24.155  47.165  83.565  1.00 26.330          H  
ATOM   3747  HA  LEU A 237      23.385  49.885  83.919  1.00 26.520          H  
ATOM   3748 1HB  LEU A 237      25.345  48.512  82.056  1.00 37.050          H  
ATOM   3749 2HB  LEU A 237      25.205  50.270  82.160  1.00 37.050          H  
ATOM   3750  HG  LEU A 237      25.966  48.493  84.537  1.00 37.050          H  
ATOM   3751 1HD1 LEU A 237      28.274  49.210  84.090  1.00 37.050          H  
ATOM   3752 2HD1 LEU A 237      27.607  48.295  82.718  1.00 37.050          H  
ATOM   3753 3HD1 LEU A 237      27.734  50.071  82.629  1.00 37.050          H  
ATOM   3754 1HD2 LEU A 237      26.774  50.616  85.495  1.00 37.050          H  
ATOM   3755 2HD2 LEU A 237      26.216  51.493  84.050  1.00 37.050          H  
ATOM   3756 3HD2 LEU A 237      25.047  50.724  85.138  1.00 37.050          H  
ATOM   3757  N   GLU A 238      22.510  48.526  81.038  1.00 22.430          N  
ATOM   3758  CA  GLU A 238      21.625  48.803  79.915  1.00 22.550          C  
ATOM   3759  C   GLU A 238      20.185  48.990  80.390  1.00 22.120          C  
ATOM   3760  O   GLU A 238      19.477  49.862  79.875  1.00 22.130          O  
ATOM   3761  CB  GLU A 238      21.713  47.704  78.854  1.00 31.520          C  
ATOM   3762  CG  GLU A 238      23.065  47.664  78.114  1.00 31.520          C  
ATOM   3763  CD  GLU A 238      23.400  48.949  77.345  1.00 31.520          C  
ATOM   3764  OE1 GLU A 238      22.653  49.359  76.474  1.00 31.520          O  
ATOM   3765  OE2 GLU A 238      24.416  49.534  77.669  1.00 31.520          O  
ATOM   3766  H   GLU A 238      23.025  47.638  81.091  1.00 26.920          H  
ATOM   3767  HA  GLU A 238      21.947  49.735  79.453  1.00 27.060          H  
ATOM   3768 1HB  GLU A 238      21.567  46.732  79.334  1.00 37.830          H  
ATOM   3769 2HB  GLU A 238      20.919  47.835  78.121  1.00 37.830          H  
ATOM   3770 1HG  GLU A 238      23.851  47.492  78.847  1.00 37.830          H  
ATOM   3771 2HG  GLU A 238      23.063  46.820  77.428  1.00 37.830          H  
ATOM   3772  N   GLU A 239      19.748  48.204  81.391  1.00 21.750          N  
ATOM   3773  CA  GLU A 239      18.391  48.367  81.901  1.00 21.330          C  
ATOM   3774  C   GLU A 239      18.216  49.746  82.526  1.00 21.150          C  
ATOM   3775  O   GLU A 239      17.172  50.384  82.340  1.00 21.000          O  
ATOM   3776  CB  GLU A 239      18.049  47.307  82.954  1.00 30.030          C  
ATOM   3777  CG  GLU A 239      17.879  45.881  82.437  1.00 30.030          C  
ATOM   3778  CD  GLU A 239      17.629  44.911  83.559  1.00 30.030          C  
ATOM   3779  OE1 GLU A 239      17.570  45.363  84.681  1.00 30.030          O  
ATOM   3780  OE2 GLU A 239      17.495  43.737  83.307  1.00 30.030          O  
ATOM   3781  H   GLU A 239      20.348  47.454  81.754  1.00 26.100          H  
ATOM   3782  HA  GLU A 239      17.693  48.274  81.067  1.00 25.600          H  
ATOM   3783 1HB  GLU A 239      18.839  47.289  83.707  1.00 36.040          H  
ATOM   3784 2HB  GLU A 239      17.127  47.589  83.460  1.00 36.040          H  
ATOM   3785 1HG  GLU A 239      17.034  45.857  81.751  1.00 36.040          H  
ATOM   3786 2HG  GLU A 239      18.761  45.585  81.886  1.00 36.040          H  
ATOM   3787  N   ASN A 240      19.242  50.219  83.254  1.00 21.170          N  
ATOM   3788  CA  ASN A 240      19.168  51.527  83.882  1.00 21.030          C  
ATOM   3789  C   ASN A 240      19.056  52.623  82.832  1.00 21.340          C  
ATOM   3790  O   ASN A 240      18.276  53.567  83.003  1.00 21.220          O  
ATOM   3791  CB  ASN A 240      20.379  51.778  84.762  1.00 29.500          C  
ATOM   3792  CG  ASN A 240      20.386  50.994  86.055  1.00 29.500          C  
ATOM   3793  OD1 ASN A 240      19.365  50.473  86.529  1.00 29.500          O  
ATOM   3794  ND2 ASN A 240      21.548  50.923  86.653  1.00 29.500          N  
ATOM   3795  H   ASN A 240      20.052  49.612  83.424  1.00 25.400          H  
ATOM   3796  HA  ASN A 240      18.269  51.566  84.496  1.00 25.240          H  
ATOM   3797 1HB  ASN A 240      21.279  51.520  84.203  1.00 35.400          H  
ATOM   3798 2HB  ASN A 240      20.439  52.839  84.997  1.00 35.400          H  
ATOM   3799 1HD2 ASN A 240      21.643  50.442  87.522  1.00 35.400          H  
ATOM   3800 2HD2 ASN A 240      22.346  51.363  86.245  1.00 35.400          H  
ATOM   3801  N   LYS A 241      19.795  52.482  81.720  1.00 21.760          N  
ATOM   3802  CA  LYS A 241      19.717  53.467  80.651  1.00 22.110          C  
ATOM   3803  C   LYS A 241      18.312  53.513  80.080  1.00 22.030          C  
ATOM   3804  O   LYS A 241      17.723  54.592  79.968  1.00 22.090          O  
ATOM   3805  CB  LYS A 241      20.681  53.130  79.511  1.00 30.810          C  
ATOM   3806  CG  LYS A 241      22.160  53.317  79.793  1.00 30.810          C  
ATOM   3807  CD  LYS A 241      22.978  52.850  78.580  1.00 30.810          C  
ATOM   3808  CE  LYS A 241      24.474  52.910  78.818  1.00 30.810          C  
ATOM   3809  NZ  LYS A 241      25.227  52.320  77.667  1.00 30.810          N  
ATOM   3810  H   LYS A 241      20.465  51.706  81.666  1.00 26.110          H  
ATOM   3811  HA  LYS A 241      19.957  54.448  81.056  1.00 26.530          H  
ATOM   3812 1HB  LYS A 241      20.543  52.088  79.232  1.00 36.980          H  
ATOM   3813 2HB  LYS A 241      20.429  53.723  78.640  1.00 36.980          H  
ATOM   3814 1HG  LYS A 241      22.362  54.371  79.983  1.00 36.980          H  
ATOM   3815 2HG  LYS A 241      22.445  52.747  80.670  1.00 36.980          H  
ATOM   3816 1HD  LYS A 241      22.710  51.817  78.338  1.00 36.980          H  
ATOM   3817 2HD  LYS A 241      22.735  53.473  77.720  1.00 36.980          H  
ATOM   3818 1HE  LYS A 241      24.778  53.945  78.950  1.00 36.980          H  
ATOM   3819 2HE  LYS A 241      24.716  52.347  79.722  1.00 36.980          H  
ATOM   3820 1HZ  LYS A 241      26.215  52.357  77.844  1.00 36.980          H  
ATOM   3821 2HZ  LYS A 241      24.933  51.323  77.562  1.00 36.980          H  
ATOM   3822 3HZ  LYS A 241      25.019  52.822  76.820  1.00 36.980          H  
ATOM   3823  N   GLU A 242      17.723  52.340  79.813  1.00 21.900          N  
ATOM   3824  CA  GLU A 242      16.392  52.314  79.226  1.00 21.840          C  
ATOM   3825  C   GLU A 242      15.389  53.006  80.133  1.00 21.810          C  
ATOM   3826  O   GLU A 242      14.560  53.793  79.659  1.00 22.260          O  
ATOM   3827  CB  GLU A 242      15.923  50.873  79.017  1.00 30.600          C  
ATOM   3828  CG  GLU A 242      16.641  50.082  77.931  1.00 30.600          C  
ATOM   3829  CD  GLU A 242      16.226  48.617  77.918  1.00 30.600          C  
ATOM   3830  OE1 GLU A 242      15.488  48.230  78.791  1.00 30.600          O  
ATOM   3831  OE2 GLU A 242      16.654  47.895  77.055  1.00 30.600          O  
ATOM   3832  H   GLU A 242      18.243  51.464  79.952  1.00 26.280          H  
ATOM   3833  HA  GLU A 242      16.420  52.832  78.268  1.00 26.210          H  
ATOM   3834 1HB  GLU A 242      16.030  50.322  79.952  1.00 36.720          H  
ATOM   3835 2HB  GLU A 242      14.873  50.891  78.770  1.00 36.720          H  
ATOM   3836 1HG  GLU A 242      16.411  50.525  76.962  1.00 36.720          H  
ATOM   3837 2HG  GLU A 242      17.712  50.155  78.087  1.00 36.720          H  
ATOM   3838  N   GLN A 243      15.492  52.768  81.445  1.00 21.380          N  
ATOM   3839  CA  GLN A 243      14.568  53.403  82.364  1.00 21.490          C  
ATOM   3840  C   GLN A 243      14.783  54.904  82.418  1.00 22.310          C  
ATOM   3841  O   GLN A 243      13.808  55.657  82.496  1.00 22.780          O  
ATOM   3842  CB  GLN A 243      14.684  52.786  83.753  1.00 30.040          C  
ATOM   3843  CG  GLN A 243      14.187  51.353  83.813  1.00 30.040          C  
ATOM   3844  CD  GLN A 243      12.708  51.245  83.493  1.00 30.040          C  
ATOM   3845  OE1 GLN A 243      11.885  51.949  84.080  1.00 30.040          O  
ATOM   3846  NE2 GLN A 243      12.362  50.376  82.554  1.00 30.040          N  
ATOM   3847  H   GLN A 243      16.186  52.088  81.781  1.00 25.660          H  
ATOM   3848  HA  GLN A 243      13.558  53.234  81.999  1.00 25.790          H  
ATOM   3849 1HB  GLN A 243      15.734  52.788  84.058  1.00 36.050          H  
ATOM   3850 2HB  GLN A 243      14.127  53.382  84.473  1.00 36.050          H  
ATOM   3851 1HG  GLN A 243      14.736  50.761  83.083  1.00 36.050          H  
ATOM   3852 2HG  GLN A 243      14.356  50.961  84.815  1.00 36.050          H  
ATOM   3853 1HE2 GLN A 243      11.398  50.266  82.301  1.00 36.050          H  
ATOM   3854 2HE2 GLN A 243      13.069  49.839  82.088  1.00 36.050          H  
ATOM   3855  N   ALA A 244      16.043  55.357  82.357  1.00 22.560          N  
ATOM   3856  CA  ALA A 244      16.327  56.784  82.371  1.00 23.410          C  
ATOM   3857  C   ALA A 244      15.697  57.479  81.174  1.00 24.060          C  
ATOM   3858  O   ALA A 244      15.115  58.561  81.314  1.00 24.710          O  
ATOM   3859  CB  ALA A 244      17.825  57.024  82.359  1.00 32.430          C  
ATOM   3860  H   ALA A 244      16.821  54.686  82.366  1.00 27.070          H  
ATOM   3861  HA  ALA A 244      15.901  57.206  83.279  1.00 28.090          H  
ATOM   3862 1HB  ALA A 244      18.023  58.092  82.392  1.00 38.920          H  
ATOM   3863 2HB  ALA A 244      18.273  56.539  83.226  1.00 38.920          H  
ATOM   3864 3HB  ALA A 244      18.250  56.603  81.451  1.00 38.920          H  
ATOM   3865  N   TYR A 245      15.752  56.837  80.006  1.00 23.940          N  
ATOM   3866  CA  TYR A 245      15.179  57.449  78.822  1.00 24.540          C  
ATOM   3867  C   TYR A 245      13.661  57.453  78.890  1.00 24.590          C  
ATOM   3868  O   TYR A 245      13.033  58.440  78.488  1.00 25.390          O  
ATOM   3869  CB  TYR A 245      15.689  56.769  77.555  1.00 34.120          C  
ATOM   3870  CG  TYR A 245      17.150  57.104  77.267  1.00 34.120          C  
ATOM   3871  CD1 TYR A 245      18.121  56.144  77.434  1.00 34.120          C  
ATOM   3872  CD2 TYR A 245      17.509  58.375  76.851  1.00 34.120          C  
ATOM   3873  CE1 TYR A 245      19.442  56.427  77.198  1.00 34.120          C  
ATOM   3874  CE2 TYR A 245      18.837  58.668  76.605  1.00 34.120          C  
ATOM   3875  CZ  TYR A 245      19.803  57.692  76.782  1.00 34.120          C  
ATOM   3876  OH  TYR A 245      21.130  57.974  76.538  1.00 34.120          O  
ATOM   3877  H   TYR A 245      16.280  55.957  79.950  1.00 28.730          H  
ATOM   3878  HA  TYR A 245      15.500  58.487  78.792  1.00 29.450          H  
ATOM   3879 1HB  TYR A 245      15.600  55.684  77.664  1.00 40.940          H  
ATOM   3880 2HB  TYR A 245      15.086  57.070  76.698  1.00 40.940          H  
ATOM   3881  HD1 TYR A 245      17.835  55.157  77.746  1.00 40.940          H  
ATOM   3882  HD2 TYR A 245      16.747  59.142  76.714  1.00 40.940          H  
ATOM   3883  HE1 TYR A 245      20.198  55.657  77.331  1.00 40.940          H  
ATOM   3884  HE2 TYR A 245      19.122  59.666  76.274  1.00 40.940          H  
ATOM   3885  HH  TYR A 245      21.209  58.873  76.215  1.00 40.940          H  
ATOM   3886  N   LEU A 246      13.057  56.380  79.415  1.00 23.800          N  
ATOM   3887  CA  LEU A 246      11.611  56.372  79.546  1.00 23.850          C  
ATOM   3888  C   LEU A 246      11.180  57.448  80.535  1.00 24.350          C  
ATOM   3889  O   LEU A 246      10.241  58.196  80.276  1.00 24.910          O  
ATOM   3890  CB  LEU A 246      11.109  55.010  80.042  1.00 33.370          C  
ATOM   3891  CG  LEU A 246      11.234  53.803  79.075  1.00 33.370          C  
ATOM   3892  CD1 LEU A 246      10.881  52.545  79.844  1.00 33.370          C  
ATOM   3893  CD2 LEU A 246      10.309  53.968  77.867  1.00 33.370          C  
ATOM   3894  H   LEU A 246      13.609  55.558  79.687  1.00 28.560          H  
ATOM   3895  HA  LEU A 246      11.172  56.604  78.582  1.00 28.620          H  
ATOM   3896 1HB  LEU A 246      11.671  54.759  80.943  1.00 40.040          H  
ATOM   3897 2HB  LEU A 246      10.063  55.112  80.316  1.00 40.040          H  
ATOM   3898  HG  LEU A 246      12.259  53.718  78.727  1.00 40.040          H  
ATOM   3899 1HD1 LEU A 246      10.976  51.692  79.195  1.00 40.040          H  
ATOM   3900 2HD1 LEU A 246      11.558  52.436  80.687  1.00 40.040          H  
ATOM   3901 3HD1 LEU A 246       9.858  52.609  80.206  1.00 40.040          H  
ATOM   3902 1HD2 LEU A 246      10.420  53.098  77.222  1.00 40.040          H  
ATOM   3903 2HD2 LEU A 246       9.281  54.040  78.190  1.00 40.040          H  
ATOM   3904 3HD2 LEU A 246      10.572  54.861  77.307  1.00 40.040          H  
ATOM   3905  N   SER A 247      11.922  57.616  81.630  1.00 24.250          N  
ATOM   3906  CA  SER A 247      11.582  58.624  82.625  1.00 24.820          C  
ATOM   3907  C   SER A 247      11.568  60.017  82.002  1.00 25.800          C  
ATOM   3908  O   SER A 247      10.657  60.812  82.255  1.00 26.450          O  
ATOM   3909  CB  SER A 247      12.575  58.574  83.769  1.00 34.520          C  
ATOM   3910  OG  SER A 247      12.272  59.525  84.753  1.00 34.520          O  
ATOM   3911  H   SER A 247      12.703  56.983  81.824  1.00 29.100          H  
ATOM   3912  HA  SER A 247      10.588  58.407  83.013  1.00 29.780          H  
ATOM   3913 1HB  SER A 247      12.574  57.575  84.204  1.00 41.420          H  
ATOM   3914 2HB  SER A 247      13.574  58.755  83.383  1.00 41.420          H  
ATOM   3915  HG  SER A 247      12.942  59.420  85.430  1.00 41.420          H  
ATOM   3916  N   LYS A 248      12.586  60.315  81.190  1.00 25.970          N  
ATOM   3917  CA  LYS A 248      12.699  61.600  80.515  1.00 26.940          C  
ATOM   3918  C   LYS A 248      11.659  61.864  79.409  1.00 27.330          C  
ATOM   3919  O   LYS A 248      11.161  62.987  79.294  1.00 28.130          O  
ATOM   3920  CB  LYS A 248      14.106  61.737  79.929  1.00 37.330          C  
ATOM   3921  CG  LYS A 248      15.198  61.927  80.983  1.00 37.330          C  
ATOM   3922  CD  LYS A 248      16.595  62.002  80.364  1.00 37.330          C  
ATOM   3923  CE  LYS A 248      17.661  62.190  81.449  1.00 37.330          C  
ATOM   3924  NZ  LYS A 248      19.044  62.238  80.887  1.00 37.330          N  
ATOM   3925  H   LYS A 248      13.335  59.623  81.077  1.00 31.160          H  
ATOM   3926  HA  LYS A 248      12.570  62.374  81.269  1.00 32.330          H  
ATOM   3927 1HB  LYS A 248      14.343  60.831  79.364  1.00 44.790          H  
ATOM   3928 2HB  LYS A 248      14.136  62.575  79.235  1.00 44.790          H  
ATOM   3929 1HG  LYS A 248      15.002  62.845  81.532  1.00 44.790          H  
ATOM   3930 2HG  LYS A 248      15.164  61.096  81.686  1.00 44.790          H  
ATOM   3931 1HD  LYS A 248      16.799  61.075  79.821  1.00 44.790          H  
ATOM   3932 2HD  LYS A 248      16.643  62.835  79.665  1.00 44.790          H  
ATOM   3933 1HE  LYS A 248      17.465  63.121  81.979  1.00 44.790          H  
ATOM   3934 2HE  LYS A 248      17.596  61.361  82.155  1.00 44.790          H  
ATOM   3935 1HZ  LYS A 248      19.710  62.363  81.639  1.00 44.790          H  
ATOM   3936 2HZ  LYS A 248      19.242  61.373  80.406  1.00 44.790          H  
ATOM   3937 3HZ  LYS A 248      19.123  63.009  80.239  1.00 44.790          H  
ATOM   3938  N   LYS A 249      11.332  60.857  78.582  1.00 26.790          N  
ATOM   3939  CA  LYS A 249      10.421  61.095  77.457  1.00 27.120          C  
ATOM   3940  C   LYS A 249       8.996  60.528  77.557  1.00 26.960          C  
ATOM   3941  O   LYS A 249       8.067  61.123  77.006  1.00 27.620          O  
ATOM   3942  CB  LYS A 249      11.068  60.562  76.177  1.00 37.840          C  
ATOM   3943  CG  LYS A 249      12.433  61.205  75.805  1.00 37.840          C  
ATOM   3944  CD  LYS A 249      12.321  62.712  75.492  1.00 37.840          C  
ATOM   3945  CE  LYS A 249      13.653  63.286  75.019  1.00 37.840          C  
ATOM   3946  NZ  LYS A 249      13.571  64.757  74.761  1.00 37.840          N  
ATOM   3947  H   LYS A 249      11.794  59.947  78.686  1.00 32.150          H  
ATOM   3948  HA  LYS A 249      10.299  62.169  77.357  1.00 32.540          H  
ATOM   3949 1HB  LYS A 249      11.234  59.488  76.287  1.00 45.400          H  
ATOM   3950 2HB  LYS A 249      10.386  60.702  75.340  1.00 45.400          H  
ATOM   3951 1HG  LYS A 249      13.120  61.073  76.643  1.00 45.400          H  
ATOM   3952 2HG  LYS A 249      12.847  60.685  74.941  1.00 45.400          H  
ATOM   3953 1HD  LYS A 249      11.565  62.875  74.722  1.00 45.400          H  
ATOM   3954 2HD  LYS A 249      12.028  63.254  76.388  1.00 45.400          H  
ATOM   3955 1HE  LYS A 249      14.408  63.103  75.782  1.00 45.400          H  
ATOM   3956 2HE  LYS A 249      13.951  62.786  74.098  1.00 45.400          H  
ATOM   3957 1HZ  LYS A 249      14.472  65.094  74.452  1.00 45.400          H  
ATOM   3958 2HZ  LYS A 249      12.881  64.940  74.045  1.00 45.400          H  
ATOM   3959 3HZ  LYS A 249      13.307  65.235  75.613  1.00 45.400          H  
ATOM   3960  N   LEU A 250       8.791  59.409  78.257  1.00 26.160          N  
ATOM   3961  CA  LEU A 250       7.499  58.729  78.291  1.00 25.960          C  
ATOM   3962  C   LEU A 250       6.319  59.585  78.811  1.00 26.850          C  
ATOM   3963  O   LEU A 250       5.189  59.375  78.346  1.00 27.040          O  
ATOM   3964  CB  LEU A 250       7.623  57.416  79.094  1.00 36.420          C  
ATOM   3965  CG  LEU A 250       6.427  56.434  79.103  1.00 36.420          C  
ATOM   3966  CD1 LEU A 250       6.111  55.938  77.671  1.00 36.420          C  
ATOM   3967  CD2 LEU A 250       6.795  55.257  80.011  1.00 36.420          C  
ATOM   3968  H   LEU A 250       9.549  58.975  78.777  1.00 31.390          H  
ATOM   3969  HA  LEU A 250       7.281  58.448  77.272  1.00 31.150          H  
ATOM   3970 1HB  LEU A 250       8.487  56.874  78.716  1.00 43.710          H  
ATOM   3971 2HB  LEU A 250       7.815  57.656  80.127  1.00 43.710          H  
ATOM   3972  HG  LEU A 250       5.537  56.932  79.494  1.00 43.710          H  
ATOM   3973 1HD1 LEU A 250       5.282  55.243  77.725  1.00 43.710          H  
ATOM   3974 2HD1 LEU A 250       5.832  56.771  77.029  1.00 43.710          H  
ATOM   3975 3HD1 LEU A 250       6.981  55.432  77.253  1.00 43.710          H  
ATOM   3976 1HD2 LEU A 250       5.966  54.551  80.046  1.00 43.710          H  
ATOM   3977 2HD2 LEU A 250       7.672  54.759  79.630  1.00 43.710          H  
ATOM   3978 3HD2 LEU A 250       7.000  55.625  81.017  1.00 43.710          H  
ATOM   3979  N   PRO A 251       6.502  60.511  79.796  1.00 27.460          N  
ATOM   3980  CA  PRO A 251       5.471  61.367  80.348  1.00 28.410          C  
ATOM   3981  C   PRO A 251       4.782  62.254  79.325  1.00 29.200          C  
ATOM   3982  O   PRO A 251       3.707  62.777  79.619  1.00 29.940          O  
ATOM   3983  CB  PRO A 251       6.221  62.203  81.388  1.00 42.620          C  
ATOM   3984  CG  PRO A 251       7.390  61.356  81.786  1.00 42.620          C  
ATOM   3985  CD  PRO A 251       7.805  60.670  80.531  1.00 42.620          C  
ATOM   3986  HA  PRO A 251       4.727  60.727  80.845  1.00 34.090          H  
ATOM   3987 1HB  PRO A 251       6.532  63.159  80.937  1.00 51.140          H  
ATOM   3988 2HB  PRO A 251       5.554  62.445  82.229  1.00 51.140          H  
ATOM   3989 1HG  PRO A 251       8.209  61.975  82.196  1.00 51.140          H  
ATOM   3990 2HG  PRO A 251       7.107  60.646  82.577  1.00 51.140          H  
ATOM   3991 1HD  PRO A 251       8.488  61.358  80.024  1.00 51.140          H  
ATOM   3992 2HD  PRO A 251       8.273  59.726  80.796  1.00 51.140          H  
ATOM   3993  N   THR A 252       5.384  62.477  78.144  1.00 29.110          N  
ATOM   3994  CA  THR A 252       4.691  63.323  77.190  1.00 29.910          C  
ATOM   3995  C   THR A 252       4.516  62.586  75.874  1.00 29.430          C  
ATOM   3996  O   THR A 252       4.666  63.164  74.791  1.00 29.850          O  
ATOM   3997  CB  THR A 252       5.456  64.632  76.922  1.00 41.550          C  
ATOM   3998  OG1 THR A 252       6.758  64.325  76.421  1.00 41.550          O  
ATOM   3999  CG2 THR A 252       5.603  65.418  78.221  1.00 41.550          C  
ATOM   4000  H   THR A 252       6.283  62.062  77.870  1.00 34.930          H  
ATOM   4001  HA  THR A 252       3.700  63.565  77.569  1.00 35.890          H  
ATOM   4002  HB  THR A 252       4.916  65.232  76.191  1.00 49.860          H  
ATOM   4003  HG1 THR A 252       6.659  63.998  75.511  1.00 49.860          H  
ATOM   4004 1HG2 THR A 252       6.147  66.341  78.026  1.00 49.860          H  
ATOM   4005 2HG2 THR A 252       4.615  65.654  78.617  1.00 49.860          H  
ATOM   4006 3HG2 THR A 252       6.151  64.827  78.949  1.00 49.860          H  
ATOM   4007  N   ILE A 253       4.099  61.328  75.975  1.00 28.640          N  
ATOM   4008  CA  ILE A 253       3.785  60.517  74.811  1.00 28.140          C  
ATOM   4009  C   ILE A 253       2.279  60.319  74.702  1.00 28.440          C  
ATOM   4010  O   ILE A 253       1.616  59.949  75.668  1.00 28.470          O  
ATOM   4011  CB  ILE A 253       4.532  59.180  74.863  1.00 39.600          C  
ATOM   4012  CG1 ILE A 253       6.069  59.416  74.950  1.00 39.600          C  
ATOM   4013  CG2 ILE A 253       4.185  58.328  73.712  1.00 39.600          C  
ATOM   4014  CD1 ILE A 253       6.743  60.163  73.802  1.00 39.600          C  
ATOM   4015  H   ILE A 253       4.063  60.895  76.904  1.00 34.370          H  
ATOM   4016  HA  ILE A 253       4.098  61.050  73.919  1.00 33.770          H  
ATOM   4017  HB  ILE A 253       4.254  58.655  75.781  1.00 47.520          H  
ATOM   4018 1HG1 ILE A 253       6.249  59.984  75.845  1.00 47.520          H  
ATOM   4019 2HG1 ILE A 253       6.552  58.450  75.044  1.00 47.520          H  
ATOM   4020 1HG2 ILE A 253       4.739  57.410  73.830  1.00 47.520          H  
ATOM   4021 2HG2 ILE A 253       3.114  58.109  73.699  1.00 47.520          H  
ATOM   4022 3HG2 ILE A 253       4.460  58.814  72.783  1.00 47.520          H  
ATOM   4023 1HD1 ILE A 253       7.807  60.257  74.029  1.00 47.520          H  
ATOM   4024 2HD1 ILE A 253       6.625  59.620  72.869  1.00 47.520          H  
ATOM   4025 3HD1 ILE A 253       6.321  61.158  73.698  1.00 47.520          H  
ATOM   4026  N   ARG A 254       1.744  60.643  73.528  1.00 28.740          N  
ATOM   4027  CA  ARG A 254       0.306  60.593  73.271  1.00 29.080          C  
ATOM   4028  C   ARG A 254      -0.263  59.269  72.751  1.00 28.290          C  
ATOM   4029  O   ARG A 254      -1.435  58.973  72.992  1.00 28.220          O  
ATOM   4030  CB  ARG A 254      -0.059  61.685  72.281  1.00 40.580          C  
ATOM   4031  CG  ARG A 254       0.076  63.099  72.829  1.00 40.580          C  
ATOM   4032  CD  ARG A 254      -0.237  64.127  71.798  1.00 40.580          C  
ATOM   4033  NE  ARG A 254      -0.153  65.486  72.338  1.00 40.580          N  
ATOM   4034  CZ  ARG A 254       0.977  66.232  72.435  1.00 40.580          C  
ATOM   4035  NH1 ARG A 254       2.141  65.755  72.034  1.00 40.580          N  
ATOM   4036  NH2 ARG A 254       0.908  67.453  72.941  1.00 40.580          N  
ATOM   4037  H   ARG A 254       2.371  60.952  72.799  1.00 34.490          H  
ATOM   4038  HA  ARG A 254      -0.196  60.818  74.212  1.00 34.900          H  
ATOM   4039 1HB  ARG A 254       0.577  61.604  71.401  1.00 48.690          H  
ATOM   4040 2HB  ARG A 254      -1.088  61.547  71.953  1.00 48.690          H  
ATOM   4041 1HG  ARG A 254      -0.620  63.227  73.657  1.00 48.690          H  
ATOM   4042 2HG  ARG A 254       1.093  63.257  73.190  1.00 48.690          H  
ATOM   4043 1HD  ARG A 254       0.449  64.039  70.959  1.00 48.690          H  
ATOM   4044 2HD  ARG A 254      -1.255  63.970  71.443  1.00 48.690          H  
ATOM   4045  HE  ARG A 254      -1.017  65.905  72.661  1.00 48.690          H  
ATOM   4046 1HH1 ARG A 254       2.207  64.827  71.650  1.00 48.690          H  
ATOM   4047 2HH1 ARG A 254       2.976  66.319  72.116  1.00 48.690          H  
ATOM   4048 1HH2 ARG A 254       0.020  67.823  73.251  1.00 48.690          H  
ATOM   4049 2HH2 ARG A 254       1.741  68.017  73.020  1.00 48.690          H  
ATOM   4050  N   THR A 255       0.528  58.499  72.005  1.00 27.780          N  
ATOM   4051  CA  THR A 255       0.002  57.289  71.373  1.00 27.120          C  
ATOM   4052  C   THR A 255       0.765  56.019  71.738  1.00 26.340          C  
ATOM   4053  O   THR A 255       1.889  56.064  72.259  1.00 26.360          O  
ATOM   4054  CB  THR A 255      -0.039  57.458  69.838  1.00 38.230          C  
ATOM   4055  OG1 THR A 255       1.293  57.624  69.334  1.00 38.230          O  
ATOM   4056  CG2 THR A 255      -0.859  58.688  69.468  1.00 38.230          C  
ATOM   4057  H   THR A 255       1.485  58.768  71.854  1.00 33.340          H  
ATOM   4058  HA  THR A 255      -1.024  57.149  71.712  1.00 32.540          H  
ATOM   4059  HB  THR A 255      -0.490  56.580  69.390  1.00 45.880          H  
ATOM   4060  HG1 THR A 255       1.295  57.510  68.377  1.00 45.880          H  
ATOM   4061 1HG2 THR A 255      -0.887  58.795  68.385  1.00 45.880          H  
ATOM   4062 2HG2 THR A 255      -1.875  58.574  69.848  1.00 45.880          H  
ATOM   4063 3HG2 THR A 255      -0.413  59.577  69.898  1.00 45.880          H  
ATOM   4064  N   ASP A 256       0.143  54.875  71.429  1.00 25.700          N  
ATOM   4065  CA  ASP A 256       0.710  53.594  71.804  1.00 24.960          C  
ATOM   4066  C   ASP A 256       1.924  53.096  71.028  1.00 24.580          C  
ATOM   4067  O   ASP A 256       2.806  52.537  71.659  1.00 23.540          O  
ATOM   4068  CB  ASP A 256      -0.366  52.503  71.772  1.00 35.240          C  
ATOM   4069  CG  ASP A 256      -1.427  52.637  72.861  1.00 35.240          C  
ATOM   4070  OD1 ASP A 256      -1.230  53.326  73.834  1.00 35.240          O  
ATOM   4071  OD2 ASP A 256      -2.453  52.042  72.682  1.00 35.240          O  
ATOM   4072  H   ASP A 256      -0.771  54.914  70.996  1.00 30.840          H  
ATOM   4073  HA  ASP A 256       1.015  53.685  72.841  1.00 29.950          H  
ATOM   4074 1HB  ASP A 256      -0.879  52.491  70.829  1.00 42.290          H  
ATOM   4075 2HB  ASP A 256       0.118  51.527  71.887  1.00 42.290          H  
ATOM   4076  N   PRO A 257       2.049  53.219  69.690  1.00 25.430          N  
ATOM   4077  CA  PRO A 257       3.224  52.729  68.992  1.00 25.200          C  
ATOM   4078  C   PRO A 257       4.497  53.256  69.707  1.00 24.100          C  
ATOM   4079  O   PRO A 257       5.386  52.465  69.974  1.00 23.330          O  
ATOM   4080  CB  PRO A 257       2.968  53.166  67.542  1.00 37.800          C  
ATOM   4081  CG  PRO A 257       1.458  53.161  67.453  1.00 37.800          C  
ATOM   4082  CD  PRO A 257       0.991  53.734  68.801  1.00 37.800          C  
ATOM   4083  HA  PRO A 257       3.215  51.633  69.042  1.00 30.240          H  
ATOM   4084 1HB  PRO A 257       3.441  54.050  67.236  1.00 45.360          H  
ATOM   4085 2HB  PRO A 257       3.387  52.394  66.864  1.00 45.360          H  
ATOM   4086 1HG  PRO A 257       1.112  53.760  66.596  1.00 45.360          H  
ATOM   4087 2HG  PRO A 257       1.117  52.137  67.303  1.00 45.360          H  
ATOM   4088 1HD  PRO A 257       1.001  54.822  68.770  1.00 45.360          H  
ATOM   4089 2HD  PRO A 257       0.017  53.332  69.035  1.00 45.360          H  
ATOM   4090  N   PRO A 258       4.684  54.574  69.974  1.00 24.030          N  
ATOM   4091  CA  PRO A 258       5.783  55.098  70.758  1.00 23.080          C  
ATOM   4092  C   PRO A 258       5.948  54.346  72.072  1.00 22.410          C  
ATOM   4093  O   PRO A 258       7.010  53.823  72.364  1.00 22.520          O  
ATOM   4094  CB  PRO A 258       5.379  56.541  70.970  1.00 34.620          C  
ATOM   4095  CG  PRO A 258       4.616  56.891  69.770  1.00 34.620          C  
ATOM   4096  CD  PRO A 258       3.800  55.666  69.475  1.00 34.620          C  
ATOM   4097  HA  PRO A 258       6.709  55.037  70.169  1.00 27.700          H  
ATOM   4098 1HB  PRO A 258       4.736  56.575  71.820  1.00 41.540          H  
ATOM   4099 2HB  PRO A 258       6.253  57.172  71.174  1.00 41.540          H  
ATOM   4100 1HG  PRO A 258       3.984  57.774  69.966  1.00 41.540          H  
ATOM   4101 2HG  PRO A 258       5.298  57.165  68.966  1.00 41.540          H  
ATOM   4102 1HD  PRO A 258       2.890  55.712  70.031  1.00 41.540          H  
ATOM   4103 2HD  PRO A 258       3.638  55.676  68.437  1.00 41.540          H  
ATOM   4104  N   ILE A 259       4.877  54.284  72.873  1.00 21.730          N  
ATOM   4105  CA  ILE A 259       4.952  53.672  74.202  1.00 21.000          C  
ATOM   4106  C   ILE A 259       5.456  52.234  74.126  1.00 20.240          C  
ATOM   4107  O   ILE A 259       6.281  51.807  74.937  1.00 19.090          O  
ATOM   4108  CB  ILE A 259       3.566  53.695  74.884  1.00 29.690          C  
ATOM   4109  CG1 ILE A 259       3.193  55.166  75.184  1.00 29.690          C  
ATOM   4110  CG2 ILE A 259       3.565  52.825  76.170  1.00 29.690          C  
ATOM   4111  CD1 ILE A 259       1.754  55.422  75.583  1.00 29.690          C  
ATOM   4112  H   ILE A 259       3.983  54.696  72.579  1.00 26.080          H  
ATOM   4113  HA  ILE A 259       5.650  54.248  74.807  1.00 25.200          H  
ATOM   4114  HB  ILE A 259       2.827  53.302  74.199  1.00 35.630          H  
ATOM   4115 1HG1 ILE A 259       3.834  55.547  75.955  1.00 35.630          H  
ATOM   4116 2HG1 ILE A 259       3.362  55.723  74.291  1.00 35.630          H  
ATOM   4117 1HG2 ILE A 259       2.584  52.846  76.625  1.00 35.630          H  
ATOM   4118 2HG2 ILE A 259       3.808  51.786  75.930  1.00 35.630          H  
ATOM   4119 3HG2 ILE A 259       4.302  53.205  76.874  1.00 35.630          H  
ATOM   4120 1HD1 ILE A 259       1.611  56.495  75.731  1.00 35.630          H  
ATOM   4121 2HD1 ILE A 259       1.080  55.080  74.793  1.00 35.630          H  
ATOM   4122 3HD1 ILE A 259       1.518  54.902  76.503  1.00 35.630          H  
ATOM   4123  N   GLU A 260       4.919  51.492  73.168  1.00 20.930          N  
ATOM   4124  CA  GLU A 260       5.212  50.085  72.944  1.00 20.400          C  
ATOM   4125  C   GLU A 260       6.434  49.831  72.046  1.00 20.100          C  
ATOM   4126  O   GLU A 260       6.715  48.680  71.696  1.00 19.390          O  
ATOM   4127  CB  GLU A 260       3.993  49.413  72.320  1.00 28.770          C  
ATOM   4128  CG  GLU A 260       2.724  49.415  73.185  1.00 28.770          C  
ATOM   4129  CD  GLU A 260       2.864  48.635  74.455  1.00 28.770          C  
ATOM   4130  OE1 GLU A 260       3.543  47.639  74.441  1.00 28.770          O  
ATOM   4131  OE2 GLU A 260       2.280  49.022  75.441  1.00 28.770          O  
ATOM   4132  H   GLU A 260       4.231  51.938  72.562  1.00 25.120          H  
ATOM   4133  HA  GLU A 260       5.408  49.625  73.911  1.00 24.480          H  
ATOM   4134 1HB  GLU A 260       3.759  49.941  71.406  1.00 34.530          H  
ATOM   4135 2HB  GLU A 260       4.230  48.386  72.060  1.00 34.530          H  
ATOM   4136 1HG  GLU A 260       2.474  50.449  73.435  1.00 34.530          H  
ATOM   4137 2HG  GLU A 260       1.903  49.007  72.601  1.00 34.530          H  
ATOM   4138  N   LEU A 261       7.130  50.883  71.620  1.00 20.710          N  
ATOM   4139  CA  LEU A 261       8.300  50.720  70.781  1.00 20.560          C  
ATOM   4140  C   LEU A 261       9.357  50.023  71.606  1.00 19.220          C  
ATOM   4141  O   LEU A 261       9.539  50.328  72.782  1.00 18.490          O  
ATOM   4142  CB  LEU A 261       8.806  52.086  70.264  1.00 28.840          C  
ATOM   4143  CG  LEU A 261      10.030  52.098  69.257  1.00 28.840          C  
ATOM   4144  CD1 LEU A 261       9.645  51.475  67.908  1.00 28.840          C  
ATOM   4145  CD2 LEU A 261      10.499  53.542  69.048  1.00 28.840          C  
ATOM   4146  H   LEU A 261       6.881  51.828  71.924  1.00 24.850          H  
ATOM   4147  HA  LEU A 261       8.048  50.081  69.943  1.00 24.670          H  
ATOM   4148 1HB  LEU A 261       7.971  52.586  69.778  1.00 34.610          H  
ATOM   4149 2HB  LEU A 261       9.077  52.677  71.123  1.00 34.610          H  
ATOM   4150  HG  LEU A 261      10.841  51.512  69.681  1.00 34.610          H  
ATOM   4151 1HD1 LEU A 261      10.513  51.495  67.252  1.00 34.610          H  
ATOM   4152 2HD1 LEU A 261       9.335  50.447  68.050  1.00 34.610          H  
ATOM   4153 3HD1 LEU A 261       8.838  52.035  67.456  1.00 34.610          H  
ATOM   4154 1HD2 LEU A 261      11.349  53.559  68.370  1.00 34.610          H  
ATOM   4155 2HD2 LEU A 261       9.690  54.119  68.628  1.00 34.610          H  
ATOM   4156 3HD2 LEU A 261      10.794  53.968  69.995  1.00 34.610          H  
ATOM   4157  N   ASP A 262      10.081  49.079  71.014  1.00 18.970          N  
ATOM   4158  CA  ASP A 262      11.117  48.409  71.777  1.00 17.720          C  
ATOM   4159  C   ASP A 262      11.992  49.446  72.446  1.00 17.720          C  
ATOM   4160  O   ASP A 262      12.426  50.431  71.824  1.00 18.740          O  
ATOM   4161  CB  ASP A 262      11.998  47.501  70.913  1.00 25.310          C  
ATOM   4162  CG  ASP A 262      12.930  46.588  71.782  1.00 25.310          C  
ATOM   4163  OD1 ASP A 262      13.959  47.047  72.275  1.00 25.310          O  
ATOM   4164  OD2 ASP A 262      12.585  45.442  71.944  1.00 25.310          O  
ATOM   4165  H   ASP A 262       9.900  48.793  70.063  1.00 22.760          H  
ATOM   4166  HA  ASP A 262      10.645  47.804  72.552  1.00 21.260          H  
ATOM   4167 1HB  ASP A 262      11.366  46.866  70.294  1.00 30.370          H  
ATOM   4168 2HB  ASP A 262      12.614  48.111  70.242  1.00 30.370          H  
ATOM   4169  N   LEU A 263      12.275  49.190  73.713  1.00 16.600          N  
ATOM   4170  CA  LEU A 263      13.046  50.081  74.546  1.00 16.530          C  
ATOM   4171  C   LEU A 263      14.410  50.410  73.970  1.00 16.510          C  
ATOM   4172  O   LEU A 263      14.915  51.500  74.231  1.00 16.230          O  
ATOM   4173  CB  LEU A 263      13.166  49.491  75.951  1.00 23.170          C  
ATOM   4174  CG  LEU A 263      12.041  49.898  76.963  1.00 23.170          C  
ATOM   4175  CD1 LEU A 263      10.643  49.575  76.396  1.00 23.170          C  
ATOM   4176  CD2 LEU A 263      12.254  49.138  78.269  1.00 23.170          C  
ATOM   4177  H   LEU A 263      11.902  48.343  74.120  1.00 19.920          H  
ATOM   4178  HA  LEU A 263      12.495  51.012  74.628  1.00 19.840          H  
ATOM   4179 1HB  LEU A 263      13.183  48.405  75.874  1.00 27.800          H  
ATOM   4180 2HB  LEU A 263      14.111  49.809  76.368  1.00 27.800          H  
ATOM   4181  HG  LEU A 263      12.095  50.971  77.147  1.00 27.800          H  
ATOM   4182 1HD1 LEU A 263       9.885  49.870  77.122  1.00 27.800          H  
ATOM   4183 2HD1 LEU A 263      10.459  50.117  75.471  1.00 27.800          H  
ATOM   4184 3HD1 LEU A 263      10.561  48.508  76.207  1.00 27.800          H  
ATOM   4185 1HD2 LEU A 263      11.488  49.413  78.987  1.00 27.800          H  
ATOM   4186 2HD2 LEU A 263      12.199  48.067  78.082  1.00 27.800          H  
ATOM   4187 3HD2 LEU A 263      13.225  49.370  78.679  1.00 27.800          H  
ATOM   4188  N   ASP A 264      15.028  49.508  73.189  1.00 16.860          N  
ATOM   4189  CA  ASP A 264      16.344  49.800  72.630  1.00 16.980          C  
ATOM   4190  C   ASP A 264      16.267  51.011  71.678  1.00 16.990          C  
ATOM   4191  O   ASP A 264      17.229  51.771  71.544  1.00 17.050          O  
ATOM   4192  CB  ASP A 264      16.906  48.578  71.894  1.00 23.720          C  
ATOM   4193  CG  ASP A 264      18.442  48.627  71.657  1.00 23.720          C  
ATOM   4194  OD1 ASP A 264      19.192  48.542  72.640  1.00 23.720          O  
ATOM   4195  OD2 ASP A 264      18.856  48.728  70.530  1.00 23.720          O  
ATOM   4196  H   ASP A 264      14.604  48.593  72.967  1.00 20.230          H  
ATOM   4197  HA  ASP A 264      17.015  50.047  73.450  1.00 20.380          H  
ATOM   4198 1HB  ASP A 264      16.656  47.677  72.463  1.00 28.470          H  
ATOM   4199 2HB  ASP A 264      16.400  48.489  70.927  1.00 28.470          H  
ATOM   4200  N   ASP A 265      15.123  51.207  71.003  1.00 16.930          N  
ATOM   4201  CA  ASP A 265      15.016  52.322  70.084  1.00 16.900          C  
ATOM   4202  C   ASP A 265      14.637  53.552  70.863  1.00 16.580          C  
ATOM   4203  O   ASP A 265      15.112  54.645  70.575  1.00 16.290          O  
ATOM   4204  CB  ASP A 265      13.984  52.053  68.997  1.00 23.670          C  
ATOM   4205  CG  ASP A 265      14.394  50.975  68.007  1.00 23.670          C  
ATOM   4206  OD1 ASP A 265      15.342  51.175  67.301  1.00 23.670          O  
ATOM   4207  OD2 ASP A 265      13.735  49.951  67.923  1.00 23.670          O  
ATOM   4208  H   ASP A 265      14.309  50.601  71.128  1.00 20.320          H  
ATOM   4209  HA  ASP A 265      15.984  52.489  69.611  1.00 20.280          H  
ATOM   4210 1HB  ASP A 265      13.065  51.745  69.476  1.00 28.410          H  
ATOM   4211 2HB  ASP A 265      13.782  52.975  68.457  1.00 28.410          H  
ATOM   4212  N   LEU A 266      13.822  53.386  71.903  1.00 16.570          N  
ATOM   4213  CA  LEU A 266      13.456  54.556  72.706  1.00 16.280          C  
ATOM   4214  C   LEU A 266      14.720  55.109  73.381  1.00 16.550          C  
ATOM   4215  O   LEU A 266      14.903  56.321  73.500  1.00 17.320          O  
ATOM   4216  CB  LEU A 266      12.381  54.172  73.741  1.00 22.910          C  
ATOM   4217  CG  LEU A 266      10.974  53.817  73.145  1.00 22.910          C  
ATOM   4218  CD1 LEU A 266      10.075  53.209  74.203  1.00 22.910          C  
ATOM   4219  CD2 LEU A 266      10.308  55.086  72.608  1.00 22.910          C  
ATOM   4220  H   LEU A 266      13.433  52.454  72.088  1.00 19.880          H  
ATOM   4221  HA  LEU A 266      13.083  55.328  72.043  1.00 19.540          H  
ATOM   4222 1HB  LEU A 266      12.736  53.318  74.306  1.00 27.490          H  
ATOM   4223 2HB  LEU A 266      12.254  55.007  74.432  1.00 27.490          H  
ATOM   4224  HG  LEU A 266      11.103  53.085  72.345  1.00 27.490          H  
ATOM   4225 1HD1 LEU A 266       9.105  52.958  73.758  1.00 27.490          H  
ATOM   4226 2HD1 LEU A 266      10.523  52.307  74.591  1.00 27.490          H  
ATOM   4227 3HD1 LEU A 266       9.928  53.917  75.003  1.00 27.490          H  
ATOM   4228 1HD2 LEU A 266       9.334  54.838  72.187  1.00 27.490          H  
ATOM   4229 2HD2 LEU A 266      10.176  55.801  73.418  1.00 27.490          H  
ATOM   4230 3HD2 LEU A 266      10.918  55.524  71.848  1.00 27.490          H  
ATOM   4231  N   LYS A 267      15.598  54.186  73.796  1.00 15.990          N  
ATOM   4232  CA  LYS A 267      16.881  54.469  74.416  1.00 16.250          C  
ATOM   4233  C   LYS A 267      17.809  55.265  73.490  1.00 16.860          C  
ATOM   4234  O   LYS A 267      18.399  56.266  73.898  1.00 16.410          O  
ATOM   4235  CB  LYS A 267      17.544  53.126  74.777  1.00 22.650          C  
ATOM   4236  CG  LYS A 267      18.925  53.151  75.465  1.00 22.650          C  
ATOM   4237  CD  LYS A 267      19.482  51.698  75.632  1.00 22.650          C  
ATOM   4238  CE  LYS A 267      20.088  51.139  74.304  1.00 22.650          C  
ATOM   4239  NZ  LYS A 267      20.595  49.720  74.434  1.00 22.650          N  
ATOM   4240  H   LYS A 267      15.336  53.208  73.697  1.00 19.190          H  
ATOM   4241  HA  LYS A 267      16.705  55.042  75.312  1.00 19.500          H  
ATOM   4242 1HB  LYS A 267      16.878  52.582  75.441  1.00 27.180          H  
ATOM   4243 2HB  LYS A 267      17.630  52.546  73.883  1.00 27.180          H  
ATOM   4244 1HG  LYS A 267      19.627  53.758  74.888  1.00 27.180          H  
ATOM   4245 2HG  LYS A 267      18.829  53.571  76.451  1.00 27.180          H  
ATOM   4246 1HD  LYS A 267      20.252  51.685  76.408  1.00 27.180          H  
ATOM   4247 2HD  LYS A 267      18.676  51.036  75.939  1.00 27.180          H  
ATOM   4248 1HE  LYS A 267      19.341  51.153  73.520  1.00 27.180          H  
ATOM   4249 2HE  LYS A 267      20.916  51.776  74.014  1.00 27.180          H  
ATOM   4250 1HZ  LYS A 267      20.986  49.423  73.539  1.00 27.180          H  
ATOM   4251 2HZ  LYS A 267      21.330  49.647  75.158  1.00 27.180          H  
ATOM   4252 3HZ  LYS A 267      19.827  49.097  74.674  1.00 27.180          H  
ATOM   4253  N   LEU A 268      17.953  54.814  72.240  1.00 17.940          N  
ATOM   4254  CA  LEU A 268      18.888  55.444  71.317  1.00 18.650          C  
ATOM   4255  C   LEU A 268      18.393  56.596  70.428  1.00 19.540          C  
ATOM   4256  O   LEU A 268      19.173  57.517  70.163  1.00 20.190          O  
ATOM   4257  CB  LEU A 268      19.422  54.354  70.387  1.00 25.830          C  
ATOM   4258  CG  LEU A 268      20.220  53.210  71.048  1.00 25.830          C  
ATOM   4259  CD1 LEU A 268      20.497  52.150  70.006  1.00 25.830          C  
ATOM   4260  CD2 LEU A 268      21.535  53.730  71.649  1.00 25.830          C  
ATOM   4261  H   LEU A 268      17.471  53.955  71.955  1.00 21.530          H  
ATOM   4262  HA  LEU A 268      19.696  55.849  71.914  1.00 22.380          H  
ATOM   4263 1HB  LEU A 268      18.569  53.900  69.877  1.00 30.990          H  
ATOM   4264 2HB  LEU A 268      20.059  54.822  69.638  1.00 30.990          H  
ATOM   4265  HG  LEU A 268      19.617  52.762  71.827  1.00 30.990          H  
ATOM   4266 1HD1 LEU A 268      21.036  51.319  70.463  1.00 30.990          H  
ATOM   4267 2HD1 LEU A 268      19.545  51.779  69.607  1.00 30.990          H  
ATOM   4268 3HD1 LEU A 268      21.093  52.570  69.200  1.00 30.990          H  
ATOM   4269 1HD2 LEU A 268      22.075  52.901  72.100  1.00 30.990          H  
ATOM   4270 2HD2 LEU A 268      22.146  54.174  70.863  1.00 30.990          H  
ATOM   4271 3HD2 LEU A 268      21.336  54.473  72.414  1.00 30.990          H  
ATOM   4272  N   LYS A 269      17.162  56.550  69.909  1.00 19.570          N  
ATOM   4273  CA  LYS A 269      16.728  57.572  68.948  1.00 20.440          C  
ATOM   4274  C   LYS A 269      15.292  58.056  69.111  1.00 21.040          C  
ATOM   4275  O   LYS A 269      14.394  57.308  69.488  1.00 20.940          O  
ATOM   4276  CB  LYS A 269      16.858  57.040  67.508  1.00 28.270          C  
ATOM   4277  CG  LYS A 269      18.283  56.660  67.024  1.00 28.270          C  
ATOM   4278  CD  LYS A 269      19.168  57.893  66.797  1.00 28.270          C  
ATOM   4279  CE  LYS A 269      20.538  57.502  66.264  1.00 28.270          C  
ATOM   4280  NZ  LYS A 269      21.436  58.687  66.109  1.00 28.270          N  
ATOM   4281  H   LYS A 269      16.513  55.800  70.166  1.00 23.480          H  
ATOM   4282  HA  LYS A 269      17.365  58.442  69.071  1.00 24.530          H  
ATOM   4283 1HB  LYS A 269      16.236  56.149  67.412  1.00 33.920          H  
ATOM   4284 2HB  LYS A 269      16.454  57.782  66.819  1.00 33.920          H  
ATOM   4285 1HG  LYS A 269      18.759  55.999  67.736  1.00 33.920          H  
ATOM   4286 2HG  LYS A 269      18.193  56.124  66.081  1.00 33.920          H  
ATOM   4287 1HD  LYS A 269      18.685  58.564  66.088  1.00 33.920          H  
ATOM   4288 2HD  LYS A 269      19.310  58.425  67.735  1.00 33.920          H  
ATOM   4289 1HE  LYS A 269      20.999  56.797  66.955  1.00 33.920          H  
ATOM   4290 2HE  LYS A 269      20.418  57.021  65.294  1.00 33.920          H  
ATOM   4291 1HZ  LYS A 269      22.333  58.388  65.754  1.00 33.920          H  
ATOM   4292 2HZ  LYS A 269      21.021  59.345  65.463  1.00 33.920          H  
ATOM   4293 3HZ  LYS A 269      21.560  59.133  67.009  1.00 33.920          H  
ATOM   4294  N   GLU A 270      15.045  59.312  68.738  1.00 21.720          N  
ATOM   4295  CA  GLU A 270      13.675  59.786  68.699  1.00 22.350          C  
ATOM   4296  C   GLU A 270      12.938  58.803  67.784  1.00 22.590          C  
ATOM   4297  O   GLU A 270      13.441  58.533  66.693  1.00 23.510          O  
ATOM   4298  CB  GLU A 270      13.604  61.206  68.138  1.00 31.040          C  
ATOM   4299  CG  GLU A 270      12.214  61.804  68.134  1.00 31.040          C  
ATOM   4300  CD  GLU A 270      12.179  63.204  67.630  1.00 31.040          C  
ATOM   4301  OE1 GLU A 270      13.213  63.718  67.278  1.00 31.040          O  
ATOM   4302  OE2 GLU A 270      11.116  63.772  67.602  1.00 31.040          O  
ATOM   4303  H   GLU A 270      15.807  59.918  68.460  1.00 26.060          H  
ATOM   4304  HA  GLU A 270      13.278  59.790  69.706  1.00 26.820          H  
ATOM   4305 1HB  GLU A 270      14.248  61.862  68.724  1.00 37.250          H  
ATOM   4306 2HB  GLU A 270      13.977  61.211  67.112  1.00 37.250          H  
ATOM   4307 1HG  GLU A 270      11.567  61.191  67.500  1.00 37.250          H  
ATOM   4308 2HG  GLU A 270      11.820  61.781  69.145  1.00 37.250          H  
ATOM   4309  N   PRO A 271      11.766  58.262  68.160  1.00 21.810          N  
ATOM   4310  CA  PRO A 271      11.026  57.293  67.373  1.00 21.920          C  
ATOM   4311  C   PRO A 271      10.814  57.694  65.924  1.00 22.580          C  
ATOM   4312  O   PRO A 271      10.378  58.805  65.620  1.00 23.070          O  
ATOM   4313  CB  PRO A 271       9.692  57.255  68.116  1.00 32.880          C  
ATOM   4314  CG  PRO A 271      10.041  57.552  69.534  1.00 32.880          C  
ATOM   4315  CD  PRO A 271      11.142  58.582  69.462  1.00 32.880          C  
ATOM   4316  HA  PRO A 271      11.542  56.322  67.437  1.00 26.300          H  
ATOM   4317 1HB  PRO A 271       9.026  58.016  67.692  1.00 39.460          H  
ATOM   4318 2HB  PRO A 271       9.213  56.290  67.976  1.00 39.460          H  
ATOM   4319 1HG  PRO A 271       9.155  57.901  70.084  1.00 39.460          H  
ATOM   4320 2HG  PRO A 271      10.368  56.632  70.013  1.00 39.460          H  
ATOM   4321 1HD  PRO A 271      10.740  59.604  69.476  1.00 39.460          H  
ATOM   4322 2HD  PRO A 271      11.830  58.371  70.296  1.00 39.460          H  
ATOM   4323  N   ASP A 272      11.081  56.739  65.039  1.00 22.640          N  
ATOM   4324  CA  ASP A 272      10.932  56.873  63.593  1.00 23.240          C  
ATOM   4325  C   ASP A 272       9.471  56.748  63.184  1.00 24.110          C  
ATOM   4326  O   ASP A 272       8.834  55.741  63.497  1.00 23.900          O  
ATOM   4327  CB  ASP A 272      11.789  55.831  62.872  1.00 32.300          C  
ATOM   4328  CG  ASP A 272      11.748  55.972  61.372  1.00 32.300          C  
ATOM   4329  OD1 ASP A 272      12.513  56.747  60.841  1.00 32.300          O  
ATOM   4330  OD2 ASP A 272      10.917  55.319  60.758  1.00 32.300          O  
ATOM   4331  H   ASP A 272      11.434  55.864  65.393  1.00 27.170          H  
ATOM   4332  HA  ASP A 272      11.286  57.866  63.303  1.00 27.890          H  
ATOM   4333 1HB  ASP A 272      12.823  55.938  63.198  1.00 38.760          H  
ATOM   4334 2HB  ASP A 272      11.470  54.841  63.148  1.00 38.760          H  
ATOM   4335  N   HIS A 273       8.928  57.759  62.510  1.00 25.140          N  
ATOM   4336  CA  HIS A 273       7.510  57.753  62.155  1.00 26.030          C  
ATOM   4337  C   HIS A 273       7.098  56.523  61.341  1.00 26.340          C  
ATOM   4338  O   HIS A 273       6.090  55.883  61.658  1.00 26.350          O  
ATOM   4339  CB  HIS A 273       7.148  59.020  61.378  1.00 36.090          C  
ATOM   4340  CG  HIS A 273       5.694  59.129  61.043  1.00 36.090          C  
ATOM   4341  ND1 HIS A 273       4.739  59.469  61.984  1.00 36.090          N  
ATOM   4342  CD2 HIS A 273       5.027  58.949  59.881  1.00 36.090          C  
ATOM   4343  CE1 HIS A 273       3.550  59.496  61.411  1.00 36.090          C  
ATOM   4344  NE2 HIS A 273       3.695  59.189  60.139  1.00 36.090          N  
ATOM   4345  H   HIS A 273       9.510  58.554  62.273  1.00 30.170          H  
ATOM   4346  HA  HIS A 273       6.919  57.746  63.068  1.00 31.240          H  
ATOM   4347 1HB  HIS A 273       7.431  59.895  61.962  1.00 43.300          H  
ATOM   4348 2HB  HIS A 273       7.711  59.048  60.446  1.00 43.300          H  
ATOM   4349  HD1 HIS A 273       4.884  59.560  62.970  1.00 43.300          H  
ATOM   4350  HD2 HIS A 273       5.352  58.672  58.874  1.00 43.300          H  
ATOM   4351  HE1 HIS A 273       2.662  59.746  61.989  1.00 43.300          H  
ATOM   4352  N   GLU A 274       7.840  56.198  60.277  1.00 26.650          N  
ATOM   4353  CA  GLU A 274       7.465  55.045  59.462  1.00 26.980          C  
ATOM   4354  C   GLU A 274       7.570  53.734  60.243  1.00 25.920          C  
ATOM   4355  O   GLU A 274       6.710  52.853  60.091  1.00 26.060          O  
ATOM   4356  CB  GLU A 274       8.314  54.998  58.192  1.00 37.640          C  
ATOM   4357  CG  GLU A 274       7.964  56.086  57.171  1.00 37.640          C  
ATOM   4358  CD  GLU A 274       6.612  55.862  56.530  1.00 37.640          C  
ATOM   4359  OE1 GLU A 274       6.412  54.790  56.009  1.00 37.640          O  
ATOM   4360  OE2 GLU A 274       5.780  56.747  56.579  1.00 37.640          O  
ATOM   4361  H   GLU A 274       8.657  56.748  60.040  1.00 31.980          H  
ATOM   4362  HA  GLU A 274       6.427  55.171  59.160  1.00 32.380          H  
ATOM   4363 1HB  GLU A 274       9.368  55.109  58.458  1.00 45.170          H  
ATOM   4364 2HB  GLU A 274       8.197  54.028  57.710  1.00 45.170          H  
ATOM   4365 1HG  GLU A 274       7.958  57.051  57.677  1.00 45.170          H  
ATOM   4366 2HG  GLU A 274       8.732  56.111  56.400  1.00 45.170          H  
ATOM   4367  N   LYS A 275       8.596  53.595  61.101  1.00 24.850          N  
ATOM   4368  CA  LYS A 275       8.698  52.379  61.899  1.00 23.820          C  
ATOM   4369  C   LYS A 275       7.483  52.257  62.808  1.00 23.600          C  
ATOM   4370  O   LYS A 275       6.942  51.158  62.971  1.00 23.320          O  
ATOM   4371  CB  LYS A 275       9.978  52.322  62.733  1.00 33.760          C  
ATOM   4372  CG  LYS A 275      10.150  50.991  63.504  1.00 33.760          C  
ATOM   4373  CD  LYS A 275      11.506  50.883  64.220  1.00 33.760          C  
ATOM   4374  CE  LYS A 275      11.632  49.524  64.926  1.00 33.760          C  
ATOM   4375  NZ  LYS A 275      12.958  49.337  65.610  1.00 33.760          N  
ATOM   4376  H   LYS A 275       9.334  54.318  61.146  1.00 29.820          H  
ATOM   4377  HA  LYS A 275       8.694  51.524  61.222  1.00 28.580          H  
ATOM   4378 1HB  LYS A 275      10.845  52.484  62.091  1.00 40.510          H  
ATOM   4379 2HB  LYS A 275       9.951  53.126  63.467  1.00 40.510          H  
ATOM   4380 1HG  LYS A 275       9.359  50.910  64.255  1.00 40.510          H  
ATOM   4381 2HG  LYS A 275      10.045  50.159  62.808  1.00 40.510          H  
ATOM   4382 1HD  LYS A 275      12.315  50.984  63.495  1.00 40.510          H  
ATOM   4383 2HD  LYS A 275      11.601  51.682  64.958  1.00 40.510          H  
ATOM   4384 1HE  LYS A 275      10.840  49.435  65.669  1.00 40.510          H  
ATOM   4385 2HE  LYS A 275      11.508  48.735  64.185  1.00 40.510          H  
ATOM   4386 1HZ  LYS A 275      13.000  48.441  66.062  1.00 40.510          H  
ATOM   4387 2HZ  LYS A 275      13.713  49.403  64.951  1.00 40.510          H  
ATOM   4388 3HZ  LYS A 275      13.103  50.047  66.336  1.00 40.510          H  
ATOM   4389  N   LEU A 276       7.062  53.376  63.414  1.00 23.800          N  
ATOM   4390  CA  LEU A 276       5.910  53.373  64.293  1.00 23.730          C  
ATOM   4391  C   LEU A 276       4.639  53.001  63.545  1.00 24.750          C  
ATOM   4392  O   LEU A 276       3.820  52.247  64.068  1.00 24.620          O  
ATOM   4393  CB  LEU A 276       5.718  54.741  64.935  1.00 33.250          C  
ATOM   4394  CG  LEU A 276       6.765  55.204  65.959  1.00 33.250          C  
ATOM   4395  CD1 LEU A 276       6.442  56.633  66.290  1.00 33.250          C  
ATOM   4396  CD2 LEU A 276       6.740  54.332  67.189  1.00 33.250          C  
ATOM   4397  H   LEU A 276       7.592  54.244  63.281  1.00 28.560          H  
ATOM   4398  HA  LEU A 276       6.077  52.631  65.061  1.00 28.480          H  
ATOM   4399 1HB  LEU A 276       5.712  55.477  64.136  1.00 39.900          H  
ATOM   4400 2HB  LEU A 276       4.748  54.764  65.409  1.00 39.900          H  
ATOM   4401  HG  LEU A 276       7.755  55.163  65.534  1.00 39.900          H  
ATOM   4402 1HD1 LEU A 276       7.140  57.013  66.997  1.00 39.900          H  
ATOM   4403 2HD1 LEU A 276       6.488  57.232  65.385  1.00 39.900          H  
ATOM   4404 3HD1 LEU A 276       5.446  56.687  66.707  1.00 39.900          H  
ATOM   4405 1HD2 LEU A 276       7.462  54.688  67.907  1.00 39.900          H  
ATOM   4406 2HD2 LEU A 276       5.777  54.382  67.599  1.00 39.900          H  
ATOM   4407 3HD2 LEU A 276       6.971  53.311  66.945  1.00 39.900          H  
ATOM   4408  N   ARG A 277       4.474  53.467  62.302  1.00 25.790          N  
ATOM   4409  CA  ARG A 277       3.283  53.078  61.551  1.00 26.750          C  
ATOM   4410  C   ARG A 277       3.235  51.549  61.399  1.00 26.360          C  
ATOM   4411  O   ARG A 277       2.179  50.928  61.611  1.00 26.520          O  
ATOM   4412  CB  ARG A 277       3.267  53.721  60.169  1.00 37.070          C  
ATOM   4413  CG  ARG A 277       3.032  55.229  60.152  1.00 37.070          C  
ATOM   4414  CD  ARG A 277       3.111  55.788  58.773  1.00 37.070          C  
ATOM   4415  NE  ARG A 277       1.990  55.358  57.948  1.00 37.070          N  
ATOM   4416  CZ  ARG A 277       1.906  55.485  56.600  1.00 37.070          C  
ATOM   4417  NH1 ARG A 277       2.889  56.021  55.888  1.00 37.070          N  
ATOM   4418  NH2 ARG A 277       0.808  55.064  55.982  1.00 37.070          N  
ATOM   4419  H   ARG A 277       5.147  54.144  61.927  1.00 30.950          H  
ATOM   4420  HA  ARG A 277       2.402  53.406  62.099  1.00 32.100          H  
ATOM   4421 1HB  ARG A 277       4.222  53.539  59.676  1.00 44.480          H  
ATOM   4422 2HB  ARG A 277       2.497  53.252  59.561  1.00 44.480          H  
ATOM   4423 1HG  ARG A 277       2.041  55.442  60.546  1.00 44.480          H  
ATOM   4424 2HG  ARG A 277       3.774  55.730  60.764  1.00 44.480          H  
ATOM   4425 1HD  ARG A 277       3.106  56.868  58.818  1.00 44.480          H  
ATOM   4426 2HD  ARG A 277       4.037  55.452  58.305  1.00 44.480          H  
ATOM   4427  HE  ARG A 277       1.199  54.948  58.424  1.00 44.480          H  
ATOM   4428 1HH1 ARG A 277       3.767  56.348  56.326  1.00 44.480          H  
ATOM   4429 2HH1 ARG A 277       2.801  56.100  54.889  1.00 44.480          H  
ATOM   4430 1HH2 ARG A 277       0.053  54.655  56.516  1.00 44.480          H  
ATOM   4431 2HH2 ARG A 277       0.725  55.150  54.980  1.00 44.480          H  
ATOM   4432  N   GLU A 278       4.389  50.936  61.087  1.00 25.830          N  
ATOM   4433  CA  GLU A 278       4.436  49.484  60.955  1.00 25.430          C  
ATOM   4434  C   GLU A 278       4.178  48.805  62.302  1.00 24.340          C  
ATOM   4435  O   GLU A 278       3.470  47.792  62.363  1.00 24.240          O  
ATOM   4436  CB  GLU A 278       5.782  49.036  60.378  1.00 35.760          C  
ATOM   4437  CG  GLU A 278       6.002  49.419  58.908  1.00 35.760          C  
ATOM   4438  CD  GLU A 278       5.003  48.766  57.981  1.00 35.760          C  
ATOM   4439  OE1 GLU A 278       4.784  47.588  58.115  1.00 35.760          O  
ATOM   4440  OE2 GLU A 278       4.432  49.447  57.145  1.00 35.760          O  
ATOM   4441  H   GLU A 278       5.219  51.508  60.884  1.00 31.000          H  
ATOM   4442  HA  GLU A 278       3.652  49.176  60.269  1.00 30.520          H  
ATOM   4443 1HB  GLU A 278       6.587  49.491  60.956  1.00 42.910          H  
ATOM   4444 2HB  GLU A 278       5.880  47.956  60.472  1.00 42.910          H  
ATOM   4445 1HG  GLU A 278       5.918  50.503  58.813  1.00 42.910          H  
ATOM   4446 2HG  GLU A 278       7.010  49.132  58.616  1.00 42.910          H  
ATOM   4447  N   LEU A 279       4.704  49.395  63.384  1.00 23.560          N  
ATOM   4448  CA  LEU A 279       4.497  48.881  64.729  1.00 22.590          C  
ATOM   4449  C   LEU A 279       3.027  48.895  65.077  1.00 23.140          C  
ATOM   4450  O   LEU A 279       2.530  47.927  65.643  1.00 22.680          O  
ATOM   4451  CB  LEU A 279       5.282  49.697  65.755  1.00 32.010          C  
ATOM   4452  CG  LEU A 279       5.109  49.329  67.243  1.00 32.010          C  
ATOM   4453  CD1 LEU A 279       5.534  47.894  67.541  1.00 32.010          C  
ATOM   4454  CD2 LEU A 279       5.921  50.286  68.036  1.00 32.010          C  
ATOM   4455  H   LEU A 279       5.325  50.198  63.248  1.00 28.270          H  
ATOM   4456  HA  LEU A 279       4.850  47.851  64.751  1.00 27.110          H  
ATOM   4457 1HB  LEU A 279       6.339  49.646  65.503  1.00 38.420          H  
ATOM   4458 2HB  LEU A 279       4.968  50.718  65.661  1.00 38.420          H  
ATOM   4459  HG  LEU A 279       4.070  49.435  67.514  1.00 38.420          H  
ATOM   4460 1HD1 LEU A 279       5.394  47.695  68.608  1.00 38.420          H  
ATOM   4461 2HD1 LEU A 279       4.926  47.191  66.968  1.00 38.420          H  
ATOM   4462 3HD1 LEU A 279       6.581  47.759  67.283  1.00 38.420          H  
ATOM   4463 1HD2 LEU A 279       5.791  50.078  69.100  1.00 38.420          H  
ATOM   4464 2HD2 LEU A 279       6.960  50.184  67.766  1.00 38.420          H  
ATOM   4465 3HD2 LEU A 279       5.595  51.290  67.819  1.00 38.420          H  
ATOM   4466  N   PHE A 280       2.322  49.984  64.759  1.00 24.160          N  
ATOM   4467  CA  PHE A 280       0.900  50.041  65.039  1.00 24.810          C  
ATOM   4468  C   PHE A 280       0.205  48.869  64.402  1.00 25.030          C  
ATOM   4469  O   PHE A 280      -0.559  48.156  65.055  1.00 24.810          O  
ATOM   4470  CB  PHE A 280       0.224  51.291  64.496  1.00 34.470          C  
ATOM   4471  CG  PHE A 280      -1.260  51.218  64.728  1.00 34.470          C  
ATOM   4472  CD1 PHE A 280      -1.803  51.505  65.972  1.00 34.470          C  
ATOM   4473  CD2 PHE A 280      -2.120  50.812  63.706  1.00 34.470          C  
ATOM   4474  CE1 PHE A 280      -3.159  51.389  66.185  1.00 34.470          C  
ATOM   4475  CE2 PHE A 280      -3.466  50.695  63.925  1.00 34.470          C  
ATOM   4476  CZ  PHE A 280      -3.987  50.982  65.162  1.00 34.470          C  
ATOM   4477  H   PHE A 280       2.804  50.782  64.346  1.00 28.990          H  
ATOM   4478  HA  PHE A 280       0.753  49.991  66.114  1.00 29.770          H  
ATOM   4479 1HB  PHE A 280       0.620  52.174  64.951  1.00 41.370          H  
ATOM   4480 2HB  PHE A 280       0.405  51.370  63.425  1.00 41.370          H  
ATOM   4481  HD1 PHE A 280      -1.155  51.814  66.785  1.00 41.370          H  
ATOM   4482  HD2 PHE A 280      -1.713  50.572  62.722  1.00 41.370          H  
ATOM   4483  HE1 PHE A 280      -3.579  51.611  67.166  1.00 41.370          H  
ATOM   4484  HE2 PHE A 280      -4.131  50.361  63.122  1.00 41.370          H  
ATOM   4485  HZ  PHE A 280      -5.059  50.878  65.328  1.00 41.370          H  
ATOM   4486  N   LYS A 281       0.459  48.647  63.110  1.00 25.500          N  
ATOM   4487  CA  LYS A 281      -0.213  47.549  62.445  1.00 25.780          C  
ATOM   4488  C   LYS A 281       0.064  46.227  63.161  1.00 24.610          C  
ATOM   4489  O   LYS A 281      -0.866  45.434  63.369  1.00 24.610          O  
ATOM   4490  CB  LYS A 281       0.207  47.484  60.979  1.00 35.980          C  
ATOM   4491  CG  LYS A 281      -0.381  48.616  60.119  1.00 35.980          C  
ATOM   4492  CD  LYS A 281      -0.091  48.430  58.616  1.00 35.980          C  
ATOM   4493  CE  LYS A 281       1.365  48.771  58.293  1.00 35.980          C  
ATOM   4494  NZ  LYS A 281       1.658  48.759  56.831  1.00 35.980          N  
ATOM   4495  H   LYS A 281       1.105  49.266  62.605  1.00 30.600          H  
ATOM   4496  HA  LYS A 281      -1.287  47.730  62.489  1.00 30.940          H  
ATOM   4497 1HB  LYS A 281       1.294  47.543  60.928  1.00 43.180          H  
ATOM   4498 2HB  LYS A 281      -0.092  46.528  60.554  1.00 43.180          H  
ATOM   4499 1HG  LYS A 281      -1.460  48.659  60.274  1.00 43.180          H  
ATOM   4500 2HG  LYS A 281       0.048  49.565  60.449  1.00 43.180          H  
ATOM   4501 1HD  LYS A 281      -0.289  47.397  58.327  1.00 43.180          H  
ATOM   4502 2HD  LYS A 281      -0.742  49.083  58.036  1.00 43.180          H  
ATOM   4503 1HE  LYS A 281       1.587  49.764  58.686  1.00 43.180          H  
ATOM   4504 2HE  LYS A 281       2.021  48.049  58.773  1.00 43.180          H  
ATOM   4505 1HZ  LYS A 281       2.664  49.010  56.727  1.00 43.180          H  
ATOM   4506 2HZ  LYS A 281       1.494  47.843  56.449  1.00 43.180          H  
ATOM   4507 3HZ  LYS A 281       1.090  49.434  56.352  1.00 43.180          H  
ATOM   4508  N   GLU A 282       1.318  45.989  63.582  1.00 23.610          N  
ATOM   4509  CA  GLU A 282       1.581  44.756  64.312  1.00 22.450          C  
ATOM   4510  C   GLU A 282       0.846  44.708  65.650  1.00 21.990          C  
ATOM   4511  O   GLU A 282       0.301  43.664  66.007  1.00 21.530          O  
ATOM   4512  CB  GLU A 282       3.069  44.551  64.610  1.00 31.890          C  
ATOM   4513  CG  GLU A 282       3.958  44.224  63.430  1.00 31.890          C  
ATOM   4514  CD  GLU A 282       5.372  43.916  63.878  1.00 31.890          C  
ATOM   4515  OE1 GLU A 282       5.627  44.028  65.063  1.00 31.890          O  
ATOM   4516  OE2 GLU A 282       6.182  43.560  63.059  1.00 31.890          O  
ATOM   4517  H   GLU A 282       2.073  46.647  63.349  1.00 28.330          H  
ATOM   4518  HA  GLU A 282       1.235  43.922  63.705  1.00 26.940          H  
ATOM   4519 1HB  GLU A 282       3.462  45.466  65.058  1.00 38.270          H  
ATOM   4520 2HB  GLU A 282       3.180  43.767  65.346  1.00 38.270          H  
ATOM   4521 1HG  GLU A 282       3.551  43.367  62.897  1.00 38.270          H  
ATOM   4522 2HG  GLU A 282       3.966  45.078  62.750  1.00 38.270          H  
ATOM   4523  N   LEU A 283       0.797  45.829  66.381  1.00 22.170          N  
ATOM   4524  CA  LEU A 283       0.139  45.851  67.682  1.00 21.870          C  
ATOM   4525  C   LEU A 283      -1.353  45.578  67.556  1.00 22.680          C  
ATOM   4526  O   LEU A 283      -1.920  44.820  68.356  1.00 22.300          O  
ATOM   4527  CB  LEU A 283       0.333  47.231  68.344  1.00 30.740          C  
ATOM   4528  CG  LEU A 283       1.780  47.619  68.803  1.00 30.740          C  
ATOM   4529  CD1 LEU A 283       1.798  49.107  69.192  1.00 30.740          C  
ATOM   4530  CD2 LEU A 283       2.226  46.765  69.979  1.00 30.740          C  
ATOM   4531  H   LEU A 283       1.295  46.656  66.043  1.00 26.600          H  
ATOM   4532  HA  LEU A 283       0.573  45.071  68.300  1.00 26.240          H  
ATOM   4533 1HB  LEU A 283       0.011  47.987  67.630  1.00 36.890          H  
ATOM   4534 2HB  LEU A 283      -0.318  47.289  69.213  1.00 36.890          H  
ATOM   4535  HG  LEU A 283       2.466  47.468  67.989  1.00 36.890          H  
ATOM   4536 1HD1 LEU A 283       2.798  49.373  69.488  1.00 36.890          H  
ATOM   4537 2HD1 LEU A 283       1.502  49.713  68.345  1.00 36.890          H  
ATOM   4538 3HD1 LEU A 283       1.116  49.285  70.020  1.00 36.890          H  
ATOM   4539 1HD2 LEU A 283       3.234  47.058  70.270  1.00 36.890          H  
ATOM   4540 2HD2 LEU A 283       1.549  46.913  70.822  1.00 36.890          H  
ATOM   4541 3HD2 LEU A 283       2.231  45.716  69.702  1.00 36.890          H  
ATOM   4542  N   GLU A 284      -1.996  46.177  66.545  1.00 23.820          N  
ATOM   4543  CA  GLU A 284      -3.422  45.974  66.347  1.00 24.650          C  
ATOM   4544  C   GLU A 284      -3.681  44.517  66.021  1.00 24.160          C  
ATOM   4545  O   GLU A 284      -4.566  43.886  66.609  1.00 24.020          O  
ATOM   4546  CB  GLU A 284      -3.978  46.861  65.230  1.00 34.180          C  
ATOM   4547  CG  GLU A 284      -5.504  46.743  65.064  1.00 34.180          C  
ATOM   4548  CD  GLU A 284      -6.078  47.613  63.985  1.00 34.180          C  
ATOM   4549  OE1 GLU A 284      -5.351  48.016  63.112  1.00 34.180          O  
ATOM   4550  OE2 GLU A 284      -7.254  47.876  64.038  1.00 34.180          O  
ATOM   4551  H   GLU A 284      -1.479  46.812  65.928  1.00 28.580          H  
ATOM   4552  HA  GLU A 284      -3.941  46.217  67.273  1.00 29.580          H  
ATOM   4553 1HB  GLU A 284      -3.731  47.902  65.440  1.00 41.010          H  
ATOM   4554 2HB  GLU A 284      -3.500  46.600  64.283  1.00 41.010          H  
ATOM   4555 1HG  GLU A 284      -5.745  45.711  64.832  1.00 41.010          H  
ATOM   4556 2HG  GLU A 284      -5.980  46.988  66.013  1.00 41.010          H  
ATOM   4557  N   PHE A 285      -2.888  43.970  65.096  1.00 23.870          N  
ATOM   4558  CA  PHE A 285      -3.024  42.584  64.707  1.00 23.440          C  
ATOM   4559  C   PHE A 285      -2.847  41.631  65.864  1.00 22.220          C  
ATOM   4560  O   PHE A 285      -3.678  40.746  66.054  1.00 22.080          O  
ATOM   4561  CB  PHE A 285      -2.037  42.214  63.612  1.00 32.990          C  
ATOM   4562  CG  PHE A 285      -2.028  40.748  63.337  1.00 32.990          C  
ATOM   4563  CD1 PHE A 285      -3.059  40.141  62.640  1.00 32.990          C  
ATOM   4564  CD2 PHE A 285      -0.977  39.966  63.786  1.00 32.990          C  
ATOM   4565  CE1 PHE A 285      -3.042  38.785  62.408  1.00 32.990          C  
ATOM   4566  CE2 PHE A 285      -0.958  38.623  63.550  1.00 32.990          C  
ATOM   4567  CZ  PHE A 285      -1.993  38.027  62.862  1.00 32.990          C  
ATOM   4568  H   PHE A 285      -2.183  44.551  64.631  1.00 28.640          H  
ATOM   4569  HA  PHE A 285      -4.030  42.449  64.313  1.00 28.130          H  
ATOM   4570 1HB  PHE A 285      -2.284  42.745  62.696  1.00 39.590          H  
ATOM   4571 2HB  PHE A 285      -1.034  42.521  63.909  1.00 39.590          H  
ATOM   4572  HD1 PHE A 285      -3.893  40.744  62.281  1.00 39.590          H  
ATOM   4573  HD2 PHE A 285      -0.160  40.434  64.334  1.00 39.590          H  
ATOM   4574  HE1 PHE A 285      -3.860  38.313  61.865  1.00 39.590          H  
ATOM   4575  HE2 PHE A 285      -0.125  38.020  63.909  1.00 39.590          H  
ATOM   4576  HZ  PHE A 285      -1.978  36.954  62.679  1.00 39.590          H  
ATOM   4577  N   LYS A 286      -1.757  41.779  66.619  1.00 21.360          N  
ATOM   4578  CA  LYS A 286      -1.466  40.879  67.720  1.00 20.140          C  
ATOM   4579  C   LYS A 286      -2.573  40.907  68.767  1.00 20.260          C  
ATOM   4580  O   LYS A 286      -2.965  39.853  69.276  1.00 19.490          O  
ATOM   4581  CB  LYS A 286      -0.110  41.243  68.318  1.00 28.680          C  
ATOM   4582  CG  LYS A 286       1.074  40.886  67.403  1.00 28.680          C  
ATOM   4583  CD  LYS A 286       2.406  41.384  67.965  1.00 28.680          C  
ATOM   4584  CE  LYS A 286       3.563  41.089  66.996  1.00 28.680          C  
ATOM   4585  NZ  LYS A 286       4.860  41.678  67.462  1.00 28.680          N  
ATOM   4586  H   LYS A 286      -1.102  42.537  66.413  1.00 25.630          H  
ATOM   4587  HA  LYS A 286      -1.405  39.867  67.323  1.00 24.170          H  
ATOM   4588 1HB  LYS A 286      -0.079  42.322  68.501  1.00 34.420          H  
ATOM   4589 2HB  LYS A 286       0.020  40.739  69.274  1.00 34.420          H  
ATOM   4590 1HG  LYS A 286       1.119  39.802  67.298  1.00 34.420          H  
ATOM   4591 2HG  LYS A 286       0.917  41.310  66.418  1.00 34.420          H  
ATOM   4592 1HD  LYS A 286       2.347  42.467  68.117  1.00 34.420          H  
ATOM   4593 2HD  LYS A 286       2.606  40.907  68.923  1.00 34.420          H  
ATOM   4594 1HE  LYS A 286       3.680  40.013  66.896  1.00 34.420          H  
ATOM   4595 2HE  LYS A 286       3.319  41.508  66.020  1.00 34.420          H  
ATOM   4596 1HZ  LYS A 286       5.589  41.471  66.788  1.00 34.420          H  
ATOM   4597 2HZ  LYS A 286       4.761  42.686  67.542  1.00 34.420          H  
ATOM   4598 3HZ  LYS A 286       5.111  41.294  68.360  1.00 34.420          H  
ATOM   4599  N   SER A 287      -3.110  42.092  69.073  1.00 21.280          N  
ATOM   4600  CA  SER A 287      -4.191  42.176  70.042  1.00 21.590          C  
ATOM   4601  C   SER A 287      -5.413  41.402  69.549  1.00 21.520          C  
ATOM   4602  O   SER A 287      -5.983  40.576  70.279  1.00 21.240          O  
ATOM   4603  CB  SER A 287      -4.556  43.626  70.284  1.00 30.100          C  
ATOM   4604  OG  SER A 287      -5.600  43.739  71.212  1.00 30.100          O  
ATOM   4605  H   SER A 287      -2.739  42.959  68.666  1.00 25.540          H  
ATOM   4606  HA  SER A 287      -3.855  41.733  70.978  1.00 25.910          H  
ATOM   4607 1HB  SER A 287      -3.680  44.162  70.647  1.00 36.120          H  
ATOM   4608 2HB  SER A 287      -4.848  44.087  69.338  1.00 36.120          H  
ATOM   4609  HG  SER A 287      -5.755  44.679  71.316  1.00 36.120          H  
ATOM   4610  N   LEU A 288      -5.792  41.635  68.285  1.00 21.830          N  
ATOM   4611  CA  LEU A 288      -6.943  40.963  67.705  1.00 21.920          C  
ATOM   4612  C   LEU A 288      -6.717  39.463  67.604  1.00 22.050          C  
ATOM   4613  O   LEU A 288      -7.643  38.680  67.827  1.00 22.050          O  
ATOM   4614  CB  LEU A 288      -7.227  41.540  66.315  1.00 30.650          C  
ATOM   4615  CG  LEU A 288      -7.736  43.011  66.268  1.00 30.650          C  
ATOM   4616  CD1 LEU A 288      -7.737  43.479  64.819  1.00 30.650          C  
ATOM   4617  CD2 LEU A 288      -9.147  43.118  66.871  1.00 30.650          C  
ATOM   4618  H   LEU A 288      -5.277  42.322  67.721  1.00 26.200          H  
ATOM   4619  HA  LEU A 288      -7.795  41.122  68.359  1.00 26.300          H  
ATOM   4620 1HB  LEU A 288      -6.298  41.499  65.741  1.00 36.780          H  
ATOM   4621 2HB  LEU A 288      -7.964  40.909  65.821  1.00 36.780          H  
ATOM   4622  HG  LEU A 288      -7.058  43.650  66.830  1.00 36.780          H  
ATOM   4623 1HD1 LEU A 288      -8.072  44.518  64.771  1.00 36.780          H  
ATOM   4624 2HD1 LEU A 288      -6.725  43.410  64.417  1.00 36.780          H  
ATOM   4625 3HD1 LEU A 288      -8.407  42.856  64.230  1.00 36.780          H  
ATOM   4626 1HD2 LEU A 288      -9.476  44.155  66.818  1.00 36.780          H  
ATOM   4627 2HD2 LEU A 288      -9.835  42.490  66.306  1.00 36.780          H  
ATOM   4628 3HD2 LEU A 288      -9.150  42.803  67.915  1.00 36.780          H  
ATOM   4629  N   LEU A 289      -5.487  39.051  67.280  1.00 22.210          N  
ATOM   4630  CA  LEU A 289      -5.164  37.646  67.150  1.00 22.420          C  
ATOM   4631  C   LEU A 289      -5.383  36.945  68.474  1.00 22.300          C  
ATOM   4632  O   LEU A 289      -5.965  35.856  68.505  1.00 22.530          O  
ATOM   4633  CB  LEU A 289      -3.705  37.459  66.711  1.00 31.300          C  
ATOM   4634  CG  LEU A 289      -3.200  35.995  66.531  1.00 31.300          C  
ATOM   4635  CD1 LEU A 289      -3.997  35.296  65.421  1.00 31.300          C  
ATOM   4636  CD2 LEU A 289      -1.712  36.024  66.214  1.00 31.300          C  
ATOM   4637  H   LEU A 289      -4.768  39.742  67.067  1.00 26.650          H  
ATOM   4638  HA  LEU A 289      -5.829  37.219  66.409  1.00 26.900          H  
ATOM   4639 1HB  LEU A 289      -3.560  37.989  65.767  1.00 37.560          H  
ATOM   4640 2HB  LEU A 289      -3.070  37.933  67.455  1.00 37.560          H  
ATOM   4641  HG  LEU A 289      -3.354  35.436  67.457  1.00 37.560          H  
ATOM   4642 1HD1 LEU A 289      -3.633  34.275  65.306  1.00 37.560          H  
ATOM   4643 2HD1 LEU A 289      -5.054  35.263  65.673  1.00 37.560          H  
ATOM   4644 3HD1 LEU A 289      -3.863  35.837  64.484  1.00 37.560          H  
ATOM   4645 1HD2 LEU A 289      -1.342  35.004  66.099  1.00 37.560          H  
ATOM   4646 2HD2 LEU A 289      -1.551  36.564  65.305  1.00 37.560          H  
ATOM   4647 3HD2 LEU A 289      -1.177  36.515  67.027  1.00 37.560          H  
ATOM   4648  N   LYS A 290      -4.906  37.549  69.572  1.00 22.050          N  
ATOM   4649  CA  LYS A 290      -5.090  36.951  70.883  1.00 21.980          C  
ATOM   4650  C   LYS A 290      -6.570  36.794  71.217  1.00 21.980          C  
ATOM   4651  O   LYS A 290      -6.975  35.742  71.734  1.00 21.130          O  
ATOM   4652  CB  LYS A 290      -4.383  37.780  71.956  1.00 30.800          C  
ATOM   4653  CG  LYS A 290      -2.856  37.689  71.913  1.00 30.800          C  
ATOM   4654  CD  LYS A 290      -2.208  38.574  72.976  1.00 30.800          C  
ATOM   4655  CE  LYS A 290      -0.687  38.500  72.913  1.00 30.800          C  
ATOM   4656  NZ  LYS A 290      -0.044  39.389  73.924  1.00 30.800          N  
ATOM   4657  H   LYS A 290      -4.377  38.424  69.474  1.00 26.460          H  
ATOM   4658  HA  LYS A 290      -4.644  35.958  70.870  1.00 26.380          H  
ATOM   4659 1HB  LYS A 290      -4.653  38.832  71.827  1.00 36.960          H  
ATOM   4660 2HB  LYS A 290      -4.722  37.470  72.942  1.00 36.960          H  
ATOM   4661 1HG  LYS A 290      -2.558  36.655  72.082  1.00 36.960          H  
ATOM   4662 2HG  LYS A 290      -2.503  37.987  70.928  1.00 36.960          H  
ATOM   4663 1HD  LYS A 290      -2.518  39.609  72.814  1.00 36.960          H  
ATOM   4664 2HD  LYS A 290      -2.541  38.262  73.965  1.00 36.960          H  
ATOM   4665 1HE  LYS A 290      -0.372  37.474  73.093  1.00 36.960          H  
ATOM   4666 2HE  LYS A 290      -0.358  38.802  71.917  1.00 36.960          H  
ATOM   4667 1HZ  LYS A 290       0.962  39.313  73.850  1.00 36.960          H  
ATOM   4668 2HZ  LYS A 290      -0.321  40.346  73.757  1.00 36.960          H  
ATOM   4669 3HZ  LYS A 290      -0.332  39.113  74.852  1.00 36.960          H  
ATOM   4670  N   GLU A 291      -7.394  37.807  70.899  1.00 23.000          N  
ATOM   4671  CA  GLU A 291      -8.821  37.681  71.175  1.00 23.150          C  
ATOM   4672  C   GLU A 291      -9.448  36.545  70.368  1.00 23.000          C  
ATOM   4673  O   GLU A 291     -10.215  35.744  70.915  1.00 23.190          O  
ATOM   4674  CB  GLU A 291      -9.573  38.975  70.837  1.00 32.350          C  
ATOM   4675  CG  GLU A 291      -9.310  40.157  71.755  1.00 32.350          C  
ATOM   4676  CD  GLU A 291     -10.062  41.402  71.317  1.00 32.350          C  
ATOM   4677  OE1 GLU A 291     -10.587  41.399  70.227  1.00 32.350          O  
ATOM   4678  OE2 GLU A 291     -10.126  42.339  72.079  1.00 32.350          O  
ATOM   4679  H   GLU A 291      -7.006  38.681  70.518  1.00 27.600          H  
ATOM   4680  HA  GLU A 291      -8.950  37.462  72.233  1.00 27.780          H  
ATOM   4681 1HB  GLU A 291      -9.305  39.285  69.825  1.00 38.820          H  
ATOM   4682 2HB  GLU A 291     -10.646  38.780  70.842  1.00 38.820          H  
ATOM   4683 1HG  GLU A 291      -9.609  39.895  72.768  1.00 38.820          H  
ATOM   4684 2HG  GLU A 291      -8.239  40.366  71.761  1.00 38.820          H  
ATOM   4685  N   LEU A 292      -9.071  36.432  69.088  1.00 22.630          N  
ATOM   4686  CA  LEU A 292      -9.613  35.393  68.227  1.00 22.470          C  
ATOM   4687  C   LEU A 292      -9.211  34.014  68.704  1.00 22.190          C  
ATOM   4688  O   LEU A 292     -10.026  33.087  68.676  1.00 22.580          O  
ATOM   4689  CB  LEU A 292      -9.108  35.592  66.793  1.00 31.520          C  
ATOM   4690  CG  LEU A 292      -9.644  36.825  66.023  1.00 31.520          C  
ATOM   4691  CD1 LEU A 292      -8.827  36.992  64.749  1.00 31.520          C  
ATOM   4692  CD2 LEU A 292     -11.124  36.639  65.682  1.00 31.520          C  
ATOM   4693  H   LEU A 292      -8.438  37.138  68.694  1.00 27.160          H  
ATOM   4694  HA  LEU A 292     -10.696  35.454  68.258  1.00 26.960          H  
ATOM   4695 1HB  LEU A 292      -8.023  35.683  66.832  1.00 37.830          H  
ATOM   4696 2HB  LEU A 292      -9.352  34.703  66.215  1.00 37.830          H  
ATOM   4697  HG  LEU A 292      -9.529  37.715  66.630  1.00 37.830          H  
ATOM   4698 1HD1 LEU A 292      -9.183  37.863  64.202  1.00 37.830          H  
ATOM   4699 2HD1 LEU A 292      -7.780  37.135  65.008  1.00 37.830          H  
ATOM   4700 3HD1 LEU A 292      -8.929  36.105  64.126  1.00 37.830          H  
ATOM   4701 1HD2 LEU A 292     -11.476  37.513  65.135  1.00 37.830          H  
ATOM   4702 2HD2 LEU A 292     -11.248  35.750  65.064  1.00 37.830          H  
ATOM   4703 3HD2 LEU A 292     -11.713  36.532  66.589  1.00 37.830          H  
ATOM   4704  N   SER A 293      -7.959  33.874  69.144  1.00 21.570          N  
ATOM   4705  CA  SER A 293      -7.446  32.609  69.637  1.00 21.260          C  
ATOM   4706  C   SER A 293      -8.221  32.158  70.864  1.00 20.810          C  
ATOM   4707  O   SER A 293      -8.641  31.005  70.956  1.00 20.400          O  
ATOM   4708  CB  SER A 293      -5.973  32.743  69.970  1.00 29.890          C  
ATOM   4709  OG  SER A 293      -5.443  31.534  70.443  1.00 29.890          O  
ATOM   4710  H   SER A 293      -7.320  34.673  69.089  1.00 25.880          H  
ATOM   4711  HA  SER A 293      -7.566  31.858  68.857  1.00 25.510          H  
ATOM   4712 1HB  SER A 293      -5.430  33.064  69.080  1.00 35.870          H  
ATOM   4713 2HB  SER A 293      -5.845  33.520  70.722  1.00 35.870          H  
ATOM   4714  HG  SER A 293      -4.521  31.711  70.630  1.00 35.870          H  
ATOM   4715  N   SER A 294      -8.446  33.082  71.801  1.00 20.970          N  
ATOM   4716  CA  SER A 294      -9.182  32.772  73.014  1.00 20.720          C  
ATOM   4717  C   SER A 294     -10.623  32.333  72.731  1.00 21.620          C  
ATOM   4718  O   SER A 294     -11.087  31.323  73.271  1.00 21.680          O  
ATOM   4719  CB  SER A 294      -9.188  33.983  73.926  1.00 29.110          C  
ATOM   4720  OG  SER A 294      -9.888  33.726  75.114  1.00 29.110          O  
ATOM   4721  H   SER A 294      -8.053  34.022  71.685  1.00 25.160          H  
ATOM   4722  HA  SER A 294      -8.670  31.956  73.521  1.00 24.860          H  
ATOM   4723 1HB  SER A 294      -8.162  34.266  74.154  1.00 34.930          H  
ATOM   4724 2HB  SER A 294      -9.646  34.824  73.403  1.00 34.930          H  
ATOM   4725  HG  SER A 294      -9.844  34.538  75.622  1.00 34.930          H  
ATOM   4726  N   GLU A 295     -11.335  33.085  71.879  1.00 22.340          N  
ATOM   4727  CA  GLU A 295     -12.725  32.762  71.558  1.00 23.210          C  
ATOM   4728  C   GLU A 295     -12.935  31.528  70.665  1.00 22.790          C  
ATOM   4729  O   GLU A 295     -13.917  30.799  70.839  1.00 23.340          O  
ATOM   4730  CB  GLU A 295     -13.411  33.961  70.891  1.00 32.150          C  
ATOM   4731  CG  GLU A 295     -13.661  35.159  71.808  1.00 32.150          C  
ATOM   4732  CD  GLU A 295     -14.349  36.307  71.100  1.00 32.150          C  
ATOM   4733  OE1 GLU A 295     -14.419  36.275  69.892  1.00 32.150          O  
ATOM   4734  OE2 GLU A 295     -14.815  37.203  71.768  1.00 32.150          O  
ATOM   4735  H   GLU A 295     -10.905  33.920  71.467  1.00 26.810          H  
ATOM   4736  HA  GLU A 295     -13.235  32.570  72.500  1.00 27.850          H  
ATOM   4737 1HB  GLU A 295     -12.787  34.307  70.062  1.00 38.580          H  
ATOM   4738 2HB  GLU A 295     -14.365  33.647  70.472  1.00 38.580          H  
ATOM   4739 1HG  GLU A 295     -14.274  34.840  72.649  1.00 38.580          H  
ATOM   4740 2HG  GLU A 295     -12.702  35.501  72.199  1.00 38.580          H  
ATOM   4741  N   SER A 296     -12.062  31.316  69.681  1.00 21.880          N  
ATOM   4742  CA  SER A 296     -12.227  30.230  68.726  1.00 21.470          C  
ATOM   4743  C   SER A 296     -12.217  28.818  69.294  1.00 21.200          C  
ATOM   4744  O   SER A 296     -11.362  28.428  70.095  1.00 20.390          O  
ATOM   4745  CB  SER A 296     -11.171  30.292  67.657  1.00 30.220          C  
ATOM   4746  OG  SER A 296     -11.300  29.188  66.786  1.00 30.220          O  
ATOM   4747  H   SER A 296     -11.271  31.950  69.549  1.00 26.260          H  
ATOM   4748  HA  SER A 296     -13.192  30.378  68.242  1.00 25.760          H  
ATOM   4749 1HB  SER A 296     -11.266  31.222  67.099  1.00 36.270          H  
ATOM   4750 2HB  SER A 296     -10.182  30.287  68.123  1.00 36.270          H  
ATOM   4751  HG  SER A 296     -10.603  29.306  66.127  1.00 36.270          H  
ATOM   4752  N   ALA A 297     -13.125  28.000  68.760  1.00 21.900          N  
ATOM   4753  CA  ALA A 297     -13.280  26.586  69.105  1.00 21.860          C  
ATOM   4754  C   ALA A 297     -12.035  25.770  68.770  1.00 20.680          C  
ATOM   4755  O   ALA A 297     -11.841  24.667  69.308  1.00 20.460          O  
ATOM   4756  CB  ALA A 297     -14.474  25.998  68.376  1.00 30.620          C  
ATOM   4757  H   ALA A 297     -13.769  28.405  68.095  1.00 26.280          H  
ATOM   4758  HA  ALA A 297     -13.448  26.522  70.180  1.00 26.230          H  
ATOM   4759 1HB  ALA A 297     -14.602  24.955  68.665  1.00 36.740          H  
ATOM   4760 2HB  ALA A 297     -15.370  26.559  68.640  1.00 36.740          H  
ATOM   4761 3HB  ALA A 297     -14.309  26.058  67.302  1.00 36.740          H  
ATOM   4762  N   SER A 298     -11.198  26.308  67.876  1.00 19.990          N  
ATOM   4763  CA  SER A 298      -9.995  25.638  67.431  1.00 18.930          C  
ATOM   4764  C   SER A 298      -9.019  25.396  68.574  1.00 18.470          C  
ATOM   4765  O   SER A 298      -8.091  24.591  68.422  1.00 18.400          O  
ATOM   4766  CB  SER A 298      -9.306  26.418  66.324  1.00 26.930          C  
ATOM   4767  OG  SER A 298      -8.779  27.632  66.788  1.00 26.930          O  
ATOM   4768  H   SER A 298     -11.398  27.237  67.504  1.00 23.990          H  
ATOM   4769  HA  SER A 298     -10.287  24.675  67.020  1.00 22.720          H  
ATOM   4770 1HB  SER A 298      -8.505  25.810  65.905  1.00 32.310          H  
ATOM   4771 2HB  SER A 298     -10.019  26.613  65.525  1.00 32.310          H  
ATOM   4772  HG  SER A 298      -8.268  27.994  66.057  1.00 32.310          H  
ATOM   4773  N   SER A 299      -9.161  26.114  69.704  1.00 18.150          N  
ATOM   4774  CA  SER A 299      -8.259  25.882  70.822  1.00 17.660          C  
ATOM   4775  C   SER A 299      -8.509  24.511  71.444  1.00 17.120          C  
ATOM   4776  O   SER A 299      -7.569  23.855  71.921  1.00 16.820          O  
ATOM   4777  CB  SER A 299      -8.470  26.933  71.884  1.00 24.920          C  
ATOM   4778  OG  SER A 299      -9.712  26.759  72.504  1.00 24.920          O  
ATOM   4779  H   SER A 299      -9.917  26.808  69.802  1.00 21.780          H  
ATOM   4780  HA  SER A 299      -7.232  25.929  70.461  1.00 21.190          H  
ATOM   4781 1HB  SER A 299      -7.677  26.875  72.629  1.00 29.900          H  
ATOM   4782 2HB  SER A 299      -8.428  27.925  71.426  1.00 29.900          H  
ATOM   4783  HG  SER A 299      -9.846  27.553  73.036  1.00 29.900          H  
ATOM   4784  N   SER A 300      -9.765  24.034  71.372  1.00 17.010          N  
ATOM   4785  CA  SER A 300     -10.124  22.752  71.945  1.00 16.460          C  
ATOM   4786  C   SER A 300      -9.679  21.688  70.985  1.00 16.600          C  
ATOM   4787  O   SER A 300      -9.155  20.644  71.386  1.00 15.840          O  
ATOM   4788  CB  SER A 300     -11.626  22.648  72.165  1.00 23.260          C  
ATOM   4789  OG  SER A 300     -12.076  23.567  73.126  1.00 23.260          O  
ATOM   4790  H   SER A 300     -10.504  24.590  70.943  1.00 20.410          H  
ATOM   4791  HA  SER A 300      -9.604  22.621  72.895  1.00 19.750          H  
ATOM   4792 1HB  SER A 300     -12.142  22.827  71.221  1.00 27.920          H  
ATOM   4793 2HB  SER A 300     -11.872  21.638  72.484  1.00 27.920          H  
ATOM   4794  HG  SER A 300     -13.005  23.368  73.265  1.00 27.920          H  
ATOM   4795  N   ALA A 301      -9.886  21.967  69.695  1.00 17.560          N  
ATOM   4796  CA  ALA A 301      -9.494  21.036  68.652  1.00 17.860          C  
ATOM   4797  C   ALA A 301      -7.985  20.821  68.677  1.00 16.730          C  
ATOM   4798  O   ALA A 301      -7.510  19.702  68.464  1.00 16.440          O  
ATOM   4799  CB  ALA A 301      -9.932  21.549  67.297  1.00 24.880          C  
ATOM   4800  H   ALA A 301     -10.358  22.847  69.464  1.00 21.070          H  
ATOM   4801  HA  ALA A 301      -9.981  20.081  68.847  1.00 21.430          H  
ATOM   4802 1HB  ALA A 301      -9.650  20.830  66.529  1.00 29.860          H  
ATOM   4803 2HB  ALA A 301     -11.012  21.687  67.292  1.00 29.860          H  
ATOM   4804 3HB  ALA A 301      -9.441  22.494  67.102  1.00 29.860          H  
ATOM   4805  N   THR A 302      -7.235  21.904  68.931  1.00 16.120          N  
ATOM   4806  CA  THR A 302      -5.787  21.853  68.992  1.00 15.110          C  
ATOM   4807  C   THR A 302      -5.335  21.002  70.154  1.00 13.890          C  
ATOM   4808  O   THR A 302      -4.458  20.153  69.981  1.00 13.340          O  
ATOM   4809  CB  THR A 302      -5.161  23.259  69.111  1.00 21.560          C  
ATOM   4810  OG1 THR A 302      -5.496  24.034  67.951  1.00 21.560          O  
ATOM   4811  CG2 THR A 302      -3.636  23.143  69.212  1.00 21.560          C  
ATOM   4812  H   THR A 302      -7.688  22.811  69.042  1.00 19.340          H  
ATOM   4813  HA  THR A 302      -5.421  21.399  68.074  1.00 18.130          H  
ATOM   4814  HB  THR A 302      -5.551  23.761  69.996  1.00 25.870          H  
ATOM   4815  HG1 THR A 302      -6.452  24.246  67.970  1.00 25.870          H  
ATOM   4816 1HG2 THR A 302      -3.208  24.140  69.286  1.00 25.870          H  
ATOM   4817 2HG2 THR A 302      -3.352  22.569  70.093  1.00 25.870          H  
ATOM   4818 3HG2 THR A 302      -3.252  22.647  68.322  1.00 25.870          H  
ATOM   4819  N   SER A 303      -5.919  21.217  71.338  1.00 13.520          N  
ATOM   4820  CA  SER A 303      -5.540  20.436  72.501  1.00 12.470          C  
ATOM   4821  C   SER A 303      -5.805  18.958  72.258  1.00 12.850          C  
ATOM   4822  O   SER A 303      -4.950  18.103  72.530  1.00 12.040          O  
ATOM   4823  CB  SER A 303      -6.316  20.902  73.714  1.00 17.880          C  
ATOM   4824  OG  SER A 303      -5.980  20.150  74.844  1.00 17.880          O  
ATOM   4825  H   SER A 303      -6.613  21.964  71.442  1.00 16.220          H  
ATOM   4826  HA  SER A 303      -4.476  20.574  72.683  1.00 14.960          H  
ATOM   4827 1HB  SER A 303      -6.107  21.958  73.897  1.00 21.450          H  
ATOM   4828 2HB  SER A 303      -7.386  20.816  73.518  1.00 21.450          H  
ATOM   4829  HG  SER A 303      -6.495  20.517  75.564  1.00 21.450          H  
ATOM   4830  N   ALA A 304      -7.002  18.646  71.745  1.00 14.120          N  
ATOM   4831  CA  ALA A 304      -7.358  17.266  71.487  1.00 14.600          C  
ATOM   4832  C   ALA A 304      -6.423  16.620  70.472  1.00 14.380          C  
ATOM   4833  O   ALA A 304      -6.047  15.459  70.632  1.00 13.970          O  
ATOM   4834  CB  ALA A 304      -8.786  17.200  70.988  1.00 20.250          C  
ATOM   4835  H   ALA A 304      -7.685  19.385  71.554  1.00 16.940          H  
ATOM   4836  HA  ALA A 304      -7.275  16.716  72.422  1.00 17.520          H  
ATOM   4837 1HB  ALA A 304      -9.066  16.163  70.820  1.00 24.300          H  
ATOM   4838 2HB  ALA A 304      -9.448  17.645  71.730  1.00 24.300          H  
ATOM   4839 3HB  ALA A 304      -8.863  17.758  70.053  1.00 24.300          H  
ATOM   4840  N   ALA A 305      -6.060  17.360  69.415  1.00 14.720          N  
ATOM   4841  CA  ALA A 305      -5.142  16.860  68.406  1.00 14.710          C  
ATOM   4842  C   ALA A 305      -3.735  16.652  68.954  1.00 13.350          C  
ATOM   4843  O   ALA A 305      -3.055  15.689  68.593  1.00 13.120          O  
ATOM   4844  CB  ALA A 305      -5.085  17.831  67.243  1.00 20.600          C  
ATOM   4845  H   ALA A 305      -6.460  18.292  69.282  1.00 17.660          H  
ATOM   4846  HA  ALA A 305      -5.516  15.898  68.061  1.00 17.650          H  
ATOM   4847 1HB  ALA A 305      -4.421  17.442  66.475  1.00 24.720          H  
ATOM   4848 2HB  ALA A 305      -6.087  17.962  66.834  1.00 24.720          H  
ATOM   4849 3HB  ALA A 305      -4.712  18.792  67.599  1.00 24.720          H  
ATOM   4850  N   ALA A 306      -3.278  17.588  69.794  1.00 12.450          N  
ATOM   4851  CA  ALA A 306      -1.946  17.538  70.371  1.00 11.130          C  
ATOM   4852  C   ALA A 306      -1.725  16.333  71.281  1.00 10.430          C  
ATOM   4853  O   ALA A 306      -0.658  15.712  71.236  1.00  9.660          O  
ATOM   4854  CB  ALA A 306      -1.691  18.813  71.154  1.00 16.110          C  
ATOM   4855  H   ALA A 306      -3.867  18.396  70.002  1.00 14.940          H  
ATOM   4856  HA  ALA A 306      -1.233  17.473  69.552  1.00 13.360          H  
ATOM   4857 1HB  ALA A 306      -0.680  18.799  71.555  1.00 19.330          H  
ATOM   4858 2HB  ALA A 306      -1.815  19.672  70.494  1.00 19.330          H  
ATOM   4859 3HB  ALA A 306      -2.410  18.879  71.972  1.00 19.330          H  
ATOM   4860  N   SER A 307      -2.712  15.994  72.115  1.00 10.820          N  
ATOM   4861  CA  SER A 307      -2.552  14.847  73.001  1.00 10.420          C  
ATOM   4862  C   SER A 307      -2.392  13.562  72.207  1.00 10.840          C  
ATOM   4863  O   SER A 307      -3.119  13.308  71.250  1.00 11.160          O  
ATOM   4864  CB  SER A 307      -3.732  14.719  73.945  1.00 14.750          C  
ATOM   4865  OG  SER A 307      -3.787  15.795  74.851  1.00 14.750          O  
ATOM   4866  H   SER A 307      -3.564  16.565  72.165  1.00 12.980          H  
ATOM   4867  HA  SER A 307      -1.651  14.997  73.595  1.00 12.500          H  
ATOM   4868 1HB  SER A 307      -4.653  14.694  73.355  1.00 17.700          H  
ATOM   4869 2HB  SER A 307      -3.664  13.777  74.489  1.00 17.700          H  
ATOM   4870  HG  SER A 307      -4.588  15.672  75.369  1.00 17.700          H  
ATOM   4871  N   ALA A 308      -1.495  12.690  72.646  1.00 10.860          N  
ATOM   4872  CA  ALA A 308      -1.345  11.433  71.942  1.00 11.310          C  
ATOM   4873  C   ALA A 308      -2.660  10.651  72.016  1.00 11.490          C  
ATOM   4874  O   ALA A 308      -3.310  10.663  73.070  1.00 11.760          O  
ATOM   4875  CB  ALA A 308      -0.210  10.610  72.526  1.00 15.650          C  
ATOM   4876  H   ALA A 308      -0.908  12.923  73.434  1.00 13.030          H  
ATOM   4877  HA  ALA A 308      -1.102  11.671  70.916  1.00 13.570          H  
ATOM   4878 1HB  ALA A 308      -0.098   9.684  71.972  1.00 18.780          H  
ATOM   4879 2HB  ALA A 308       0.714  11.184  72.461  1.00 18.780          H  
ATOM   4880 3HB  ALA A 308      -0.412  10.384  73.548  1.00 18.780          H  
ATOM   4881  N   PRO A 309      -3.051   9.900  70.955  1.00 11.440          N  
ATOM   4882  CA  PRO A 309      -4.239   9.053  70.907  1.00 11.510          C  
ATOM   4883  C   PRO A 309      -4.341   8.161  72.134  1.00 10.500          C  
ATOM   4884  O   PRO A 309      -5.436   7.901  72.632  1.00 10.430          O  
ATOM   4885  CB  PRO A 309      -3.996   8.230  69.637  1.00 17.270          C  
ATOM   4886  CG  PRO A 309      -3.203   9.158  68.744  1.00 17.270          C  
ATOM   4887  CD  PRO A 309      -2.282   9.919  69.680  1.00 17.270          C  
ATOM   4888  HA  PRO A 309      -5.132   9.687  70.811  1.00 13.810          H  
ATOM   4889 1HB  PRO A 309      -3.466   7.296  69.882  1.00 20.720          H  
ATOM   4890 2HB  PRO A 309      -4.962   7.940  69.196  1.00 20.720          H  
ATOM   4891 1HG  PRO A 309      -2.652   8.579  67.984  1.00 20.720          H  
ATOM   4892 2HG  PRO A 309      -3.886   9.827  68.198  1.00 20.720          H  
ATOM   4893 1HD  PRO A 309      -1.307   9.422  69.781  1.00 20.720          H  
ATOM   4894 2HD  PRO A 309      -2.206  10.945  69.275  1.00 20.720          H  
ATOM   4895  N   GLU A 310      -3.193   7.718  72.646  1.00  9.780          N  
ATOM   4896  CA  GLU A 310      -3.173   6.904  73.836  1.00  8.950          C  
ATOM   4897  C   GLU A 310      -2.182   7.508  74.822  1.00  7.700          C  
ATOM   4898  O   GLU A 310      -1.356   6.810  75.418  1.00  6.690          O  
ATOM   4899  CB  GLU A 310      -2.797   5.458  73.490  1.00 12.860          C  
ATOM   4900  CG  GLU A 310      -3.795   4.744  72.564  1.00 12.860          C  
ATOM   4901  CD  GLU A 310      -3.414   3.311  72.232  1.00 12.860          C  
ATOM   4902  OE1 GLU A 310      -2.295   2.931  72.482  1.00 12.860          O  
ATOM   4903  OE2 GLU A 310      -4.253   2.602  71.728  1.00 12.860          O  
ATOM   4904  H   GLU A 310      -2.310   7.912  72.196  1.00 11.740          H  
ATOM   4905  HA  GLU A 310      -4.161   6.912  74.294  1.00 10.740          H  
ATOM   4906 1HB  GLU A 310      -1.815   5.435  73.021  1.00 15.430          H  
ATOM   4907 2HB  GLU A 310      -2.738   4.878  74.400  1.00 15.430          H  
ATOM   4908 1HG  GLU A 310      -4.775   4.749  73.041  1.00 15.430          H  
ATOM   4909 2HG  GLU A 310      -3.875   5.305  71.638  1.00 15.430          H  
ATOM   4910  N   ALA A 311      -2.344   8.803  75.095  1.00  7.820          N  
ATOM   4911  CA  ALA A 311      -1.469   9.483  76.039  1.00  6.700          C  
ATOM   4912  C   ALA A 311      -1.519   8.810  77.394  1.00  5.950          C  
ATOM   4913  O   ALA A 311      -0.490   8.702  78.068  1.00  5.620          O  
ATOM   4914  CB  ALA A 311      -1.874  10.943  76.176  1.00  9.830          C  
ATOM   4915  H   ALA A 311      -3.022   9.353  74.558  1.00  9.380          H  
ATOM   4916  HA  ALA A 311      -0.448   9.421  75.668  1.00  8.040          H  
ATOM   4917 1HB  ALA A 311      -1.203  11.443  76.874  1.00 11.790          H  
ATOM   4918 2HB  ALA A 311      -1.826  11.430  75.211  1.00 11.790          H  
ATOM   4919 3HB  ALA A 311      -2.893  10.998  76.553  1.00 11.790          H  
ATOM   4920  N   SER A 312      -2.708   8.327  77.773  1.00  5.850          N  
ATOM   4921  CA  SER A 312      -2.906   7.668  79.047  1.00  5.460          C  
ATOM   4922  C   SER A 312      -2.212   6.308  79.142  1.00  4.470          C  
ATOM   4923  O   SER A 312      -1.956   5.833  80.251  1.00  4.030          O  
ATOM   4924  CB  SER A 312      -4.392   7.504  79.299  1.00  7.800          C  
ATOM   4925  OG  SER A 312      -4.965   6.603  78.388  1.00  7.800          O  
ATOM   4926  H   SER A 312      -3.510   8.444  77.168  1.00  7.020          H  
ATOM   4927  HA  SER A 312      -2.503   8.319  79.824  1.00  6.550          H  
ATOM   4928 1HB  SER A 312      -4.549   7.150  80.317  1.00  9.360          H  
ATOM   4929 2HB  SER A 312      -4.881   8.474  79.212  1.00  9.360          H  
ATOM   4930  HG  SER A 312      -5.897   6.542  78.628  1.00  9.360          H  
ATOM   4931  N   GLU A 313      -1.887   5.679  77.999  1.00  4.230          N  
ATOM   4932  CA  GLU A 313      -1.215   4.386  78.014  1.00  3.690          C  
ATOM   4933  C   GLU A 313       0.215   4.641  78.425  1.00  2.340          C  
ATOM   4934  O   GLU A 313       0.854   3.822  79.085  1.00  2.010          O  
ATOM   4935  CB  GLU A 313      -1.281   3.690  76.653  1.00  5.380          C  
ATOM   4936  CG  GLU A 313      -0.696   2.270  76.613  1.00  5.380          C  
ATOM   4937  CD  GLU A 313      -1.463   1.283  77.460  1.00  5.380          C  
ATOM   4938  OE1 GLU A 313      -2.605   1.546  77.759  1.00  5.380          O  
ATOM   4939  OE2 GLU A 313      -0.910   0.266  77.801  1.00  5.380          O  
ATOM   4940  H   GLU A 313      -2.075   6.111  77.096  1.00  5.080          H  
ATOM   4941  HA  GLU A 313      -1.688   3.745  78.759  1.00  4.430          H  
ATOM   4942 1HB  GLU A 313      -2.320   3.624  76.336  1.00  6.460          H  
ATOM   4943 2HB  GLU A 313      -0.751   4.289  75.911  1.00  6.460          H  
ATOM   4944 1HG  GLU A 313      -0.707   1.926  75.579  1.00  6.460          H  
ATOM   4945 2HG  GLU A 313       0.340   2.300  76.943  1.00  6.460          H  
ATOM   4946  N   SER A 314       0.751   5.763  77.944  1.00  1.940          N  
ATOM   4947  CA  SER A 314       2.112   6.150  78.283  1.00  0.930          C  
ATOM   4948  C   SER A 314       2.187   6.497  79.767  1.00  1.270          C  
ATOM   4949  O   SER A 314       3.020   5.969  80.512  1.00  1.160          O  
ATOM   4950  CB  SER A 314       2.566   7.328  77.446  1.00  1.710          C  
ATOM   4951  OG  SER A 314       3.875   7.701  77.777  1.00  1.710          O  
ATOM   4952  H   SER A 314       0.166   6.355  77.344  1.00  2.330          H  
ATOM   4953  HA  SER A 314       2.775   5.306  78.092  1.00  1.120          H  
ATOM   4954 1HB  SER A 314       2.512   7.066  76.392  1.00  2.050          H  
ATOM   4955 2HB  SER A 314       1.898   8.169  77.605  1.00  2.050          H  
ATOM   4956  HG  SER A 314       4.087   8.443  77.208  1.00  2.050          H  
ATOM   4957  N   GLU A 315       1.245   7.325  80.234  1.00  2.200          N  
ATOM   4958  CA  GLU A 315       1.228   7.758  81.632  1.00  2.630          C  
ATOM   4959  C   GLU A 315       1.116   6.566  82.579  1.00  1.790          C  
ATOM   4960  O   GLU A 315       1.781   6.505  83.620  1.00  1.660          O  
ATOM   4961  CB  GLU A 315       0.047   8.689  81.865  1.00  3.510          C  
ATOM   4962  CG  GLU A 315       0.161  10.046  81.190  1.00  3.510          C  
ATOM   4963  CD  GLU A 315      -1.117  10.821  81.259  1.00  3.510          C  
ATOM   4964  OE1 GLU A 315      -2.109  10.238  81.633  1.00  3.510          O  
ATOM   4965  OE2 GLU A 315      -1.110  11.985  80.940  1.00  3.510          O  
ATOM   4966  H   GLU A 315       0.572   7.726  79.569  1.00  2.640          H  
ATOM   4967  HA  GLU A 315       2.149   8.296  81.840  1.00  3.160          H  
ATOM   4968 1HB  GLU A 315      -0.860   8.205  81.517  1.00  4.210          H  
ATOM   4969 2HB  GLU A 315      -0.069   8.861  82.936  1.00  4.210          H  
ATOM   4970 1HG  GLU A 315       0.949  10.616  81.679  1.00  4.210          H  
ATOM   4971 2HG  GLU A 315       0.445   9.904  80.151  1.00  4.210          H  
ATOM   4972  N   ALA A 316       0.344   5.558  82.167  1.00  1.720          N  
ATOM   4973  CA  ALA A 316       0.093   4.353  82.941  1.00  1.610          C  
ATOM   4974  C   ALA A 316       1.367   3.582  83.285  1.00  1.060          C  
ATOM   4975  O   ALA A 316       1.335   2.729  84.185  1.00  1.540          O  
ATOM   4976  CB  ALA A 316      -0.860   3.447  82.191  1.00  2.300          C  
ATOM   4977  H   ALA A 316      -0.189   5.669  81.301  1.00  2.060          H  
ATOM   4978  HA  ALA A 316      -0.383   4.654  83.870  1.00  1.930          H  
ATOM   4979 1HB  ALA A 316      -1.079   2.574  82.800  1.00  2.760          H  
ATOM   4980 2HB  ALA A 316      -1.785   3.987  81.986  1.00  2.760          H  
ATOM   4981 3HB  ALA A 316      -0.403   3.138  81.251  1.00  2.760          H  
ATOM   4982  N   SER A 317       2.473   3.793  82.545  1.00  0.880          N  
ATOM   4983  CA  SER A 317       3.723   3.112  82.883  1.00  1.900          C  
ATOM   4984  C   SER A 317       4.817   4.130  83.264  1.00  2.430          C  
ATOM   4985  O   SER A 317       5.721   3.807  84.041  1.00  3.420          O  
ATOM   4986  CB  SER A 317       4.214   2.256  81.730  1.00  2.250          C  
ATOM   4987  OG  SER A 317       4.550   3.034  80.616  1.00  2.250          O  
ATOM   4988  H   SER A 317       2.471   4.482  81.790  1.00  1.060          H  
ATOM   4989  HA  SER A 317       3.550   2.464  83.739  1.00  2.280          H  
ATOM   4990 1HB  SER A 317       5.082   1.681  82.051  1.00  2.700          H  
ATOM   4991 2HB  SER A 317       3.434   1.548  81.456  1.00  2.700          H  
ATOM   4992  HG  SER A 317       4.801   2.413  79.926  1.00  2.700          H  
ATOM   4993  N   ALA A 318       4.740   5.358  82.708  1.00  2.210          N  
ATOM   4994  CA  ALA A 318       5.703   6.441  82.960  1.00  3.220          C  
ATOM   4995  C   ALA A 318       5.676   6.899  84.418  1.00  3.430          C  
ATOM   4996  O   ALA A 318       6.700   7.239  85.012  1.00  4.390          O  
ATOM   4997  CB  ALA A 318       5.400   7.624  82.056  1.00  4.100          C  
ATOM   4998  H   ALA A 318       3.995   5.545  82.037  1.00  2.650          H  
ATOM   4999  HA  ALA A 318       6.699   6.062  82.740  1.00  3.860          H  
ATOM   5000 1HB  ALA A 318       6.130   8.411  82.228  1.00  4.920          H  
ATOM   5001 2HB  ALA A 318       5.439   7.303  81.014  1.00  4.920          H  
ATOM   5002 3HB  ALA A 318       4.409   7.993  82.281  1.00  4.920          H  
ATOM   5003  N   ALA A 319       4.476   6.896  84.977  1.00  2.580          N  
ATOM   5004  CA  ALA A 319       4.156   7.295  86.334  1.00  2.770          C  
ATOM   5005  C   ALA A 319       3.137   6.274  86.801  1.00  3.030          C  
ATOM   5006  O   ALA A 319       1.994   6.642  87.068  1.00  2.810          O  
ATOM   5007  CB  ALA A 319       3.592   8.704  86.371  1.00  3.800          C  
ATOM   5008  H   ALA A 319       3.683   6.630  84.386  1.00  3.100          H  
ATOM   5009  HA  ALA A 319       5.050   7.263  86.949  1.00  3.320          H  
ATOM   5010 1HB  ALA A 319       3.331   8.974  87.393  1.00  4.560          H  
ATOM   5011 2HB  ALA A 319       4.336   9.405  85.991  1.00  4.560          H  
ATOM   5012 3HB  ALA A 319       2.700   8.750  85.745  1.00  4.560          H  
ATOM   5013  N   PRO A 320       3.570   5.006  86.943  1.00  3.720          N  
ATOM   5014  CA  PRO A 320       2.770   3.800  86.906  1.00  4.110          C  
ATOM   5015  C   PRO A 320       1.626   3.672  87.880  1.00  3.680          C  
ATOM   5016  O   PRO A 320       1.744   3.988  89.073  1.00  4.420          O  
ATOM   5017  CB  PRO A 320       3.812   2.701  87.168  1.00  6.170          C  
ATOM   5018  CG  PRO A 320       4.966   3.391  87.847  1.00  6.170          C  
ATOM   5019  CD  PRO A 320       4.993   4.771  87.276  1.00  6.170          C  
ATOM   5020  HA  PRO A 320       2.392   3.719  85.899  1.00  4.930          H  
ATOM   5021 1HB  PRO A 320       3.363   1.909  87.784  1.00  7.400          H  
ATOM   5022 2HB  PRO A 320       4.101   2.235  86.214  1.00  7.400          H  
ATOM   5023 1HG  PRO A 320       4.815   3.392  88.936  1.00  7.400          H  
ATOM   5024 2HG  PRO A 320       5.901   2.841  87.655  1.00  7.400          H  
ATOM   5025 1HD  PRO A 320       5.346   5.448  88.060  1.00  7.400          H  
ATOM   5026 2HD  PRO A 320       5.626   4.797  86.377  1.00  7.400          H  
ATOM   5027  N   GLU A 321       0.538   3.143  87.319  1.00  2.590          N  
ATOM   5028  CA  GLU A 321      -0.757   2.889  87.948  1.00  2.450          C  
ATOM   5029  C   GLU A 321      -0.908   1.459  88.480  1.00  1.900          C  
ATOM   5030  O   GLU A 321      -0.500   0.589  87.711  1.00  2.340          O  
ATOM   5031  CB  GLU A 321      -1.871   3.190  86.944  1.00  3.490          C  
ATOM   5032  CG  GLU A 321      -1.959   4.644  86.496  1.00  3.490          C  
ATOM   5033  CD  GLU A 321      -3.047   4.870  85.473  1.00  3.490          C  
ATOM   5034  OE1 GLU A 321      -3.357   3.945  84.759  1.00  3.490          O  
ATOM   5035  OE2 GLU A 321      -3.568   5.956  85.409  1.00  3.490          O  
ATOM   5036  H   GLU A 321       0.622   2.919  86.319  1.00  3.110          H  
ATOM   5037  HA  GLU A 321      -0.865   3.574  88.791  1.00  2.940          H  
ATOM   5038 1HB  GLU A 321      -1.762   2.555  86.064  1.00  4.180          H  
ATOM   5039 2HB  GLU A 321      -2.817   2.973  87.398  1.00  4.180          H  
ATOM   5040 1HG  GLU A 321      -2.165   5.261  87.373  1.00  4.180          H  
ATOM   5041 2HG  GLU A 321      -0.995   4.955  86.095  1.00  4.180          H  
ATOM   5042  N   ALA A 322      -2.108   1.295  89.041  1.00  1.360          N  
ATOM   5043  CA  ALA A 322      -2.330   0.268  90.054  1.00  1.150          C  
ATOM   5044  C   ALA A 322      -3.784  -0.187  89.981  1.00  1.450          C  
ATOM   5045  O   ALA A 322      -4.678   0.634  89.791  1.00  1.110          O  
ATOM   5046  CB  ALA A 322      -2.026   0.807  91.438  1.00  1.690          C  
ATOM   5047  H   ALA A 322      -2.826   1.223  88.337  1.00  1.630          H  
ATOM   5048  HA  ALA A 322      -1.684  -0.583  89.835  1.00  1.380          H  
ATOM   5049 1HB  ALA A 322      -2.197   0.027  92.178  1.00  2.030          H  
ATOM   5050 2HB  ALA A 322      -0.986   1.129  91.484  1.00  2.030          H  
ATOM   5051 3HB  ALA A 322      -2.677   1.656  91.652  1.00  2.030          H  
ATOM   5052  N   ALA A 323      -4.059  -1.452  90.294  1.00  2.560          N  
ATOM   5053  CA  ALA A 323      -5.441  -1.950  90.224  1.00  3.060          C  
ATOM   5054  C   ALA A 323      -6.424  -1.153  91.082  1.00  2.360          C  
ATOM   5055  O   ALA A 323      -7.580  -0.961  90.699  1.00  2.210          O  
ATOM   5056  CB  ALA A 323      -5.486  -3.403  90.654  1.00  4.080          C  
ATOM   5057  H   ALA A 323      -3.304  -2.093  90.499  1.00  3.070          H  
ATOM   5058  HA  ALA A 323      -5.769  -1.873  89.185  1.00  3.670          H  
ATOM   5059 1HB  ALA A 323      -6.508  -3.774  90.558  1.00  4.900          H  
ATOM   5060 2HB  ALA A 323      -4.826  -3.992  90.021  1.00  4.900          H  
ATOM   5061 3HB  ALA A 323      -5.168  -3.487  91.691  1.00  4.900          H  
ATOM   5062  N   SER A 324      -5.972  -0.661  92.232  1.00  2.380          N  
ATOM   5063  CA  SER A 324      -6.831   0.100  93.125  1.00  2.320          C  
ATOM   5064  C   SER A 324      -7.076   1.526  92.638  1.00  1.360          C  
ATOM   5065  O   SER A 324      -7.937   2.226  93.169  1.00  1.050          O  
ATOM   5066  CB  SER A 324      -6.227   0.130  94.516  1.00  3.270          C  
ATOM   5067  OG  SER A 324      -5.012   0.831  94.528  1.00  3.270          O  
ATOM   5068  H   SER A 324      -5.017  -0.822  92.518  1.00  2.860          H  
ATOM   5069  HA  SER A 324      -7.794  -0.408  93.181  1.00  2.780          H  
ATOM   5070 1HB  SER A 324      -6.930   0.612  95.199  1.00  3.930          H  
ATOM   5071 2HB  SER A 324      -6.071  -0.887  94.870  1.00  3.930          H  
ATOM   5072  HG  SER A 324      -4.754   0.899  95.452  1.00  3.930          H  
ATOM   5073  N   SER A 325      -6.317   1.959  91.637  1.00  1.450          N  
ATOM   5074  CA  SER A 325      -6.406   3.306  91.101  1.00  2.110          C  
ATOM   5075  C   SER A 325      -6.965   3.381  89.676  1.00  2.280          C  
ATOM   5076  O   SER A 325      -7.456   4.434  89.265  1.00  3.280          O  
ATOM   5077  CB  SER A 325      -5.044   3.947  91.121  1.00  2.690          C  
ATOM   5078  OG  SER A 325      -4.575   4.127  92.439  1.00  2.690          O  
ATOM   5079  H   SER A 325      -5.657   1.321  91.207  1.00  1.740          H  
ATOM   5080  HA  SER A 325      -7.064   3.882  91.751  1.00  2.530          H  
ATOM   5081 1HB  SER A 325      -4.341   3.327  90.562  1.00  3.230          H  
ATOM   5082 2HB  SER A 325      -5.108   4.889  90.619  1.00  3.230          H  
ATOM   5083  HG  SER A 325      -3.714   4.585  92.358  1.00  3.230          H  
ATOM   5084  N   THR A 326      -6.889   2.284  88.907  1.00  1.950          N  
ATOM   5085  CA  THR A 326      -7.332   2.340  87.514  1.00  3.060          C  
ATOM   5086  C   THR A 326      -8.809   2.085  87.314  1.00  3.000          C  
ATOM   5087  O   THR A 326      -9.346   2.448  86.263  1.00  3.910          O  
ATOM   5088  CB  THR A 326      -6.574   1.345  86.607  1.00  3.840          C  
ATOM   5089  OG1 THR A 326      -6.775   0.008  87.077  1.00  3.840          O  
ATOM   5090  CG2 THR A 326      -5.124   1.661  86.600  1.00  3.840          C  
ATOM   5091  H   THR A 326      -6.450   1.438  89.271  1.00  2.340          H  
ATOM   5092  HA  THR A 326      -7.124   3.343  87.141  1.00  3.670          H  
ATOM   5093  HB  THR A 326      -6.962   1.422  85.592  1.00  4.610          H  
ATOM   5094  HG1 THR A 326      -6.518  -0.614  86.388  1.00  4.610          H  
ATOM   5095 1HG2 THR A 326      -4.593   0.966  85.954  1.00  4.610          H  
ATOM   5096 2HG2 THR A 326      -4.989   2.675  86.229  1.00  4.610          H  
ATOM   5097 3HG2 THR A 326      -4.740   1.594  87.591  1.00  4.610          H  
ATOM   5098  N   LYS A 327      -9.500   1.495  88.284  1.00  1.990          N  
ATOM   5099  CA  LYS A 327     -10.916   1.259  88.061  1.00  1.990          C  
ATOM   5100  C   LYS A 327     -11.587   2.596  87.772  1.00  2.170          C  
ATOM   5101  O   LYS A 327     -11.439   3.544  88.531  1.00  2.200          O  
ATOM   5102  CB  LYS A 327     -11.574   0.578  89.264  1.00  2.790          C  
ATOM   5103  CG  LYS A 327     -13.047   0.205  89.036  1.00  2.790          C  
ATOM   5104  CD  LYS A 327     -13.656  -0.546  90.221  1.00  2.790          C  
ATOM   5105  CE  LYS A 327     -15.102  -0.946  89.913  1.00  2.790          C  
ATOM   5106  NZ  LYS A 327     -15.749  -1.667  91.043  1.00  2.790          N  
ATOM   5107  H   LYS A 327      -9.039   1.178  89.130  1.00  2.390          H  
ATOM   5108  HA  LYS A 327     -11.035   0.618  87.188  1.00  2.390          H  
ATOM   5109 1HB  LYS A 327     -11.023  -0.331  89.508  1.00  3.340          H  
ATOM   5110 2HB  LYS A 327     -11.519   1.239  90.130  1.00  3.340          H  
ATOM   5111 1HG  LYS A 327     -13.628   1.114  88.874  1.00  3.340          H  
ATOM   5112 2HG  LYS A 327     -13.126  -0.416  88.144  1.00  3.340          H  
ATOM   5113 1HD  LYS A 327     -13.072  -1.444  90.431  1.00  3.340          H  
ATOM   5114 2HD  LYS A 327     -13.642   0.093  91.106  1.00  3.340          H  
ATOM   5115 1HE  LYS A 327     -15.679  -0.049  89.689  1.00  3.340          H  
ATOM   5116 2HE  LYS A 327     -15.105  -1.594  89.037  1.00  3.340          H  
ATOM   5117 1HZ  LYS A 327     -16.696  -1.911  90.785  1.00  3.340          H  
ATOM   5118 2HZ  LYS A 327     -15.231  -2.509  91.252  1.00  3.340          H  
ATOM   5119 3HZ  LYS A 327     -15.770  -1.071  91.855  1.00  3.340          H  
ATOM   5120  N   GLY A 328     -12.341   2.667  86.681  1.00  2.650          N  
ATOM   5121  CA  GLY A 328     -13.032   3.900  86.304  1.00  3.050          C  
ATOM   5122  C   GLY A 328     -12.241   4.783  85.331  1.00  2.590          C  
ATOM   5123  O   GLY A 328     -12.796   5.718  84.762  1.00  2.280          O  
ATOM   5124  H   GLY A 328     -12.423   1.853  86.089  1.00  3.180          H  
ATOM   5125 1HA  GLY A 328     -13.993   3.649  85.856  1.00  3.660          H  
ATOM   5126 2HA  GLY A 328     -13.254   4.476  87.203  1.00  3.660          H  
ATOM   5127  N   GLU A 329     -10.956   4.486  85.106  1.00  2.790          N  
ATOM   5128  CA  GLU A 329     -10.144   5.290  84.189  1.00  2.490          C  
ATOM   5129  C   GLU A 329     -10.260   6.775  84.525  1.00  1.610          C  
ATOM   5130  O   GLU A 329     -10.555   7.597  83.655  1.00  2.450          O  
ATOM   5131  CB  GLU A 329     -10.542   5.053  82.716  1.00  3.610          C  
ATOM   5132  CG  GLU A 329     -10.375   3.609  82.226  1.00  3.610          C  
ATOM   5133  CD  GLU A 329     -10.624   3.427  80.728  1.00  3.610          C  
ATOM   5134  OE1 GLU A 329     -11.033   4.363  80.081  1.00  3.610          O  
ATOM   5135  OE2 GLU A 329     -10.397   2.343  80.243  1.00  3.610          O  
ATOM   5136  H   GLU A 329     -10.523   3.701  85.597  1.00  3.350          H  
ATOM   5137  HA  GLU A 329      -9.101   4.997  84.313  1.00  2.990          H  
ATOM   5138 1HB  GLU A 329     -11.581   5.338  82.561  1.00  4.330          H  
ATOM   5139 2HB  GLU A 329      -9.936   5.691  82.074  1.00  4.330          H  
ATOM   5140 1HG  GLU A 329      -9.366   3.272  82.461  1.00  4.330          H  
ATOM   5141 2HG  GLU A 329     -11.071   2.981  82.779  1.00  4.330          H  
ATOM   5142  N   TYR A 330     -10.033   7.115  85.789  1.00  0.630          N  
ATOM   5143  CA  TYR A 330     -10.143   8.485  86.276  1.00  0.720          C  
ATOM   5144  C   TYR A 330      -9.166   9.371  85.526  1.00  0.730          C  
ATOM   5145  O   TYR A 330      -8.043   8.941  85.245  1.00  1.080          O  
ATOM   5146  CB  TYR A 330      -9.806   8.547  87.752  1.00  0.970          C  
ATOM   5147  CG  TYR A 330     -10.725   7.748  88.656  1.00  0.970          C  
ATOM   5148  CD1 TYR A 330     -10.164   6.795  89.488  1.00  0.970          C  
ATOM   5149  CD2 TYR A 330     -12.097   7.931  88.645  1.00  0.970          C  
ATOM   5150  CE1 TYR A 330     -10.957   6.046  90.313  1.00  0.970          C  
ATOM   5151  CE2 TYR A 330     -12.898   7.176  89.474  1.00  0.970          C  
ATOM   5152  CZ  TYR A 330     -12.323   6.235  90.308  1.00  0.970          C  
ATOM   5153  OH  TYR A 330     -13.097   5.470  91.133  1.00  0.970          O  
ATOM   5154  H   TYR A 330      -9.790   6.378  86.436  1.00  0.760          H  
ATOM   5155  HA  TYR A 330     -11.153   8.857  86.094  1.00  0.860          H  
ATOM   5156 1HB  TYR A 330      -8.787   8.198  87.906  1.00  1.170          H  
ATOM   5157 2HB  TYR A 330      -9.838   9.582  88.053  1.00  1.170          H  
ATOM   5158  HD1 TYR A 330      -9.082   6.636  89.493  1.00  1.170          H  
ATOM   5159  HD2 TYR A 330     -12.545   8.666  87.981  1.00  1.170          H  
ATOM   5160  HE1 TYR A 330     -10.504   5.298  90.966  1.00  1.170          H  
ATOM   5161  HE2 TYR A 330     -13.981   7.318  89.467  1.00  1.170          H  
ATOM   5162  HH  TYR A 330     -12.550   4.813  91.568  1.00  1.170          H  
ATOM   5163  N   GLN A 331      -9.579  10.595  85.181  1.00  0.380          N  
ATOM   5164  CA  GLN A 331      -8.663  11.466  84.439  1.00  0.440          C  
ATOM   5165  C   GLN A 331      -8.286  12.748  85.191  1.00  0.440          C  
ATOM   5166  O   GLN A 331      -8.980  13.126  86.130  1.00  0.420          O  
ATOM   5167  CB  GLN A 331      -9.277  11.828  83.089  1.00  0.590          C  
ATOM   5168  CG  GLN A 331      -9.606  10.638  82.225  1.00  0.590          C  
ATOM   5169  CD  GLN A 331      -8.383   9.867  81.810  1.00  0.590          C  
ATOM   5170  OE1 GLN A 331      -7.416  10.433  81.284  1.00  0.590          O  
ATOM   5171  NE2 GLN A 331      -8.412   8.573  82.059  1.00  0.590          N  
ATOM   5172  H   GLN A 331     -10.516  10.903  85.470  1.00  0.460          H  
ATOM   5173  HA  GLN A 331      -7.769  10.887  84.250  1.00  0.530          H  
ATOM   5174 1HB  GLN A 331     -10.194  12.330  83.265  1.00  0.710          H  
ATOM   5175 2HB  GLN A 331      -8.635  12.510  82.537  1.00  0.710          H  
ATOM   5176 1HG  GLN A 331     -10.264   9.970  82.774  1.00  0.710          H  
ATOM   5177 2HG  GLN A 331     -10.107  10.989  81.325  1.00  0.710          H  
ATOM   5178 1HE2 GLN A 331      -7.638   7.994  81.827  1.00  0.710          H  
ATOM   5179 2HE2 GLN A 331      -9.235   8.161  82.518  1.00  0.710          H  
ATOM   5180  N   PRO A 332      -7.111  13.333  84.916  1.00  0.480          N  
ATOM   5181  CA  PRO A 332      -6.684  14.654  85.340  1.00  0.460          C  
ATOM   5182  C   PRO A 332      -7.243  15.735  84.414  1.00  0.460          C  
ATOM   5183  O   PRO A 332      -7.525  15.442  83.252  1.00  0.510          O  
ATOM   5184  CB  PRO A 332      -5.162  14.555  85.226  1.00  0.690          C  
ATOM   5185  CG  PRO A 332      -4.942  13.613  84.063  1.00  0.690          C  
ATOM   5186  CD  PRO A 332      -6.067  12.592  84.155  1.00  0.690          C  
ATOM   5187  HA  PRO A 332      -6.992  14.820  86.377  1.00  0.550          H  
ATOM   5188 1HB  PRO A 332      -4.727  15.562  85.043  1.00  0.830          H  
ATOM   5189 2HB  PRO A 332      -4.735  14.192  86.172  1.00  0.830          H  
ATOM   5190 1HG  PRO A 332      -4.962  14.182  83.113  1.00  0.830          H  
ATOM   5191 2HG  PRO A 332      -3.940  13.157  84.123  1.00  0.830          H  
ATOM   5192 1HD  PRO A 332      -6.398  12.349  83.134  1.00  0.830          H  
ATOM   5193 2HD  PRO A 332      -5.722  11.703  84.710  1.00  0.830          H  
ATOM   5194  N   ILE A 333      -7.278  16.971  84.897  1.00  0.410          N  
ATOM   5195  CA  ILE A 333      -7.508  18.161  84.074  1.00  0.400          C  
ATOM   5196  C   ILE A 333      -6.258  19.024  84.091  1.00  0.350          C  
ATOM   5197  O   ILE A 333      -6.055  19.790  85.033  1.00  0.280          O  
ATOM   5198  CB  ILE A 333      -8.640  19.026  84.640  1.00  0.560          C  
ATOM   5199  CG1 ILE A 333      -9.996  18.251  84.783  1.00  0.560          C  
ATOM   5200  CG2 ILE A 333      -8.815  20.277  83.855  1.00  0.560          C  
ATOM   5201  CD1 ILE A 333     -10.621  17.748  83.494  1.00  0.560          C  
ATOM   5202  H   ILE A 333      -7.114  17.082  85.898  1.00  0.490          H  
ATOM   5203  HA  ILE A 333      -7.713  17.867  83.046  1.00  0.480          H  
ATOM   5204  HB  ILE A 333      -8.346  19.317  85.614  1.00  0.680          H  
ATOM   5205 1HG1 ILE A 333      -9.828  17.398  85.438  1.00  0.680          H  
ATOM   5206 2HG1 ILE A 333     -10.714  18.915  85.254  1.00  0.680          H  
ATOM   5207 1HG2 ILE A 333      -9.572  20.842  84.341  1.00  0.680          H  
ATOM   5208 2HG2 ILE A 333      -7.906  20.866  83.816  1.00  0.680          H  
ATOM   5209 3HG2 ILE A 333      -9.108  20.042  82.856  1.00  0.680          H  
ATOM   5210 1HD1 ILE A 333     -11.549  17.248  83.716  1.00  0.680          H  
ATOM   5211 2HD1 ILE A 333     -10.834  18.574  82.830  1.00  0.680          H  
ATOM   5212 3HD1 ILE A 333      -9.944  17.050  83.000  1.00  0.680          H  
ATOM   5213  N   ASP A 334      -5.463  18.942  83.029  1.00  0.380          N  
ATOM   5214  CA  ASP A 334      -4.196  19.664  82.960  1.00  0.360          C  
ATOM   5215  C   ASP A 334      -4.268  20.871  82.017  1.00  0.330          C  
ATOM   5216  O   ASP A 334      -3.361  21.704  81.994  1.00  0.310          O  
ATOM   5217  CB  ASP A 334      -3.079  18.715  82.518  1.00  0.510          C  
ATOM   5218  CG  ASP A 334      -2.800  17.551  83.515  1.00  0.510          C  
ATOM   5219  OD1 ASP A 334      -3.016  17.690  84.700  1.00  0.510          O  
ATOM   5220  OD2 ASP A 334      -2.366  16.527  83.050  1.00  0.510          O  
ATOM   5221  H   ASP A 334      -5.752  18.340  82.250  1.00  0.460          H  
ATOM   5222  HA  ASP A 334      -3.954  20.033  83.958  1.00  0.430          H  
ATOM   5223 1HB  ASP A 334      -3.340  18.285  81.550  1.00  0.610          H  
ATOM   5224 2HB  ASP A 334      -2.154  19.281  82.386  1.00  0.610          H  
ATOM   5225  N   THR A 335      -5.333  20.945  81.218  1.00  0.340          N  
ATOM   5226  CA  THR A 335      -5.527  22.020  80.238  1.00  0.340          C  
ATOM   5227  C   THR A 335      -6.837  22.785  80.508  1.00  0.310          C  
ATOM   5228  O   THR A 335      -7.854  22.184  80.870  1.00  0.320          O  
ATOM   5229  CB  THR A 335      -5.467  21.437  78.801  1.00  0.480          C  
ATOM   5230  OG1 THR A 335      -4.178  20.864  78.578  1.00  0.480          O  
ATOM   5231  CG2 THR A 335      -5.707  22.484  77.772  1.00  0.480          C  
ATOM   5232  H   THR A 335      -6.021  20.182  81.232  1.00  0.410          H  
ATOM   5233  HA  THR A 335      -4.708  22.733  80.335  1.00  0.410          H  
ATOM   5234  HB  THR A 335      -6.209  20.669  78.696  1.00  0.570          H  
ATOM   5235  HG1 THR A 335      -4.096  20.056  79.091  1.00  0.570          H  
ATOM   5236 1HG2 THR A 335      -5.651  22.044  76.784  1.00  0.570          H  
ATOM   5237 2HG2 THR A 335      -6.672  22.895  77.910  1.00  0.570          H  
ATOM   5238 3HG2 THR A 335      -4.957  23.268  77.859  1.00  0.570          H  
ATOM   5239  N   GLU A 336      -6.833  24.110  80.322  1.00  0.300          N  
ATOM   5240  CA  GLU A 336      -8.041  24.900  80.568  1.00  0.290          C  
ATOM   5241  C   GLU A 336      -9.262  24.447  79.751  1.00  0.290          C  
ATOM   5242  O   GLU A 336     -10.382  24.478  80.260  1.00  0.270          O  
ATOM   5243  CB  GLU A 336      -7.770  26.378  80.282  1.00  0.410          C  
ATOM   5244  CG  GLU A 336      -6.785  27.054  81.248  1.00  0.410          C  
ATOM   5245  CD  GLU A 336      -5.332  26.824  80.890  1.00  0.410          C  
ATOM   5246  OE1 GLU A 336      -5.074  26.079  79.970  1.00  0.410          O  
ATOM   5247  OE2 GLU A 336      -4.483  27.385  81.539  1.00  0.410          O  
ATOM   5248  H   GLU A 336      -5.977  24.592  80.022  1.00  0.360          H  
ATOM   5249  HA  GLU A 336      -8.291  24.800  81.625  1.00  0.350          H  
ATOM   5250 1HB  GLU A 336      -7.378  26.480  79.266  1.00  0.490          H  
ATOM   5251 2HB  GLU A 336      -8.708  26.930  80.321  1.00  0.490          H  
ATOM   5252 1HG  GLU A 336      -6.980  28.129  81.248  1.00  0.490          H  
ATOM   5253 2HG  GLU A 336      -6.972  26.684  82.256  1.00  0.490          H  
ATOM   5254  N   GLU A 337      -9.072  24.019  78.506  1.00  0.320          N  
ATOM   5255  CA  GLU A 337     -10.197  23.540  77.710  1.00  0.340          C  
ATOM   5256  C   GLU A 337     -10.810  22.263  78.308  1.00  0.340          C  
ATOM   5257  O   GLU A 337     -12.034  22.095  78.283  1.00  0.360          O  
ATOM   5258  CB  GLU A 337      -9.762  23.365  76.258  1.00  0.470          C  
ATOM   5259  CG  GLU A 337      -9.502  24.718  75.561  1.00  0.470          C  
ATOM   5260  CD  GLU A 337      -8.198  25.346  75.939  1.00  0.470          C  
ATOM   5261  OE1 GLU A 337      -7.396  24.663  76.533  1.00  0.470          O  
ATOM   5262  OE2 GLU A 337      -8.026  26.525  75.721  1.00  0.470          O  
ATOM   5263  H   GLU A 337      -8.140  24.072  78.088  1.00  0.380          H  
ATOM   5264  HA  GLU A 337     -10.969  24.311  77.724  1.00  0.410          H  
ATOM   5265 1HB  GLU A 337      -8.851  22.768  76.210  1.00  0.560          H  
ATOM   5266 2HB  GLU A 337     -10.536  22.838  75.697  1.00  0.560          H  
ATOM   5267 1HG  GLU A 337      -9.518  24.572  74.481  1.00  0.560          H  
ATOM   5268 2HG  GLU A 337     -10.312  25.401  75.813  1.00  0.560          H  
ATOM   5269  N   GLU A 338      -9.963  21.369  78.848  1.00  0.340          N  
ATOM   5270  CA  GLU A 338     -10.429  20.129  79.477  1.00  0.330          C  
ATOM   5271  C   GLU A 338     -11.293  20.493  80.677  1.00  0.270          C  
ATOM   5272  O   GLU A 338     -12.345  19.886  80.931  1.00  0.250          O  
ATOM   5273  CB  GLU A 338      -9.240  19.293  79.979  1.00  0.470          C  
ATOM   5274  CG  GLU A 338      -8.347  18.662  78.938  1.00  0.470          C  
ATOM   5275  CD  GLU A 338      -7.069  18.081  79.584  1.00  0.470          C  
ATOM   5276  OE1 GLU A 338      -6.805  18.408  80.747  1.00  0.470          O  
ATOM   5277  OE2 GLU A 338      -6.368  17.353  78.932  1.00  0.470          O  
ATOM   5278  H   GLU A 338      -8.973  21.576  78.821  1.00  0.410          H  
ATOM   5279  HA  GLU A 338     -11.026  19.559  78.763  1.00  0.400          H  
ATOM   5280 1HB  GLU A 338      -8.612  19.907  80.597  1.00  0.560          H  
ATOM   5281 2HB  GLU A 338      -9.611  18.490  80.611  1.00  0.560          H  
ATOM   5282 1HG  GLU A 338      -8.894  17.861  78.443  1.00  0.560          H  
ATOM   5283 2HG  GLU A 338      -8.087  19.403  78.186  1.00  0.560          H  
ATOM   5284  N   LEU A 339     -10.851  21.529  81.397  1.00  0.250          N  
ATOM   5285  CA  LEU A 339     -11.565  22.002  82.562  1.00  0.210          C  
ATOM   5286  C   LEU A 339     -12.935  22.500  82.170  1.00  0.210          C  
ATOM   5287  O   LEU A 339     -13.921  22.170  82.833  1.00  0.210          O  
ATOM   5288  CB  LEU A 339     -10.831  23.165  83.223  1.00  0.310          C  
ATOM   5289  CG  LEU A 339     -11.463  23.745  84.465  1.00  0.310          C  
ATOM   5290  CD1 LEU A 339     -11.505  22.725  85.612  1.00  0.310          C  
ATOM   5291  CD2 LEU A 339     -10.717  24.931  84.834  1.00  0.310          C  
ATOM   5292  H   LEU A 339      -9.943  21.936  81.144  1.00  0.300          H  
ATOM   5293  HA  LEU A 339     -11.678  21.171  83.251  1.00  0.250          H  
ATOM   5294 1HB  LEU A 339      -9.809  22.890  83.434  1.00  0.370          H  
ATOM   5295 2HB  LEU A 339     -10.801  23.970  82.519  1.00  0.370          H  
ATOM   5296  HG  LEU A 339     -12.473  24.025  84.246  1.00  0.370          H  
ATOM   5297 1HD1 LEU A 339     -11.962  23.188  86.474  1.00  0.370          H  
ATOM   5298 2HD1 LEU A 339     -12.085  21.849  85.335  1.00  0.370          H  
ATOM   5299 3HD1 LEU A 339     -10.494  22.430  85.858  1.00  0.370          H  
ATOM   5300 1HD2 LEU A 339     -11.201  25.362  85.708  1.00  0.370          H  
ATOM   5301 2HD2 LEU A 339      -9.690  24.658  85.057  1.00  0.370          H  
ATOM   5302 3HD2 LEU A 339     -10.735  25.647  84.011  1.00  0.370          H  
ATOM   5303  N   GLU A 340     -13.012  23.305  81.102  1.00  0.240          N  
ATOM   5304  CA  GLU A 340     -14.305  23.814  80.683  1.00  0.240          C  
ATOM   5305  C   GLU A 340     -15.253  22.692  80.285  1.00  0.230          C  
ATOM   5306  O   GLU A 340     -16.434  22.752  80.632  1.00  0.230          O  
ATOM   5307  CB  GLU A 340     -14.182  24.820  79.539  1.00  0.340          C  
ATOM   5308  CG  GLU A 340     -13.580  26.164  79.938  1.00  0.340          C  
ATOM   5309  CD  GLU A 340     -13.497  27.129  78.783  1.00  0.340          C  
ATOM   5310  OE1 GLU A 340     -13.757  26.718  77.676  1.00  0.340          O  
ATOM   5311  OE2 GLU A 340     -13.189  28.276  79.010  1.00  0.340          O  
ATOM   5312  H   GLU A 340     -12.152  23.595  80.621  1.00  0.290          H  
ATOM   5313  HA  GLU A 340     -14.746  24.339  81.528  1.00  0.290          H  
ATOM   5314 1HB  GLU A 340     -13.551  24.394  78.755  1.00  0.400          H  
ATOM   5315 2HB  GLU A 340     -15.166  25.003  79.107  1.00  0.400          H  
ATOM   5316 1HG  GLU A 340     -14.188  26.603  80.728  1.00  0.400          H  
ATOM   5317 2HG  GLU A 340     -12.581  25.993  80.340  1.00  0.400          H  
ATOM   5318  N   GLU A 341     -14.761  21.638  79.609  1.00  0.220          N  
ATOM   5319  CA  GLU A 341     -15.684  20.557  79.267  1.00  0.210          C  
ATOM   5320  C   GLU A 341     -16.256  19.939  80.540  1.00  0.210          C  
ATOM   5321  O   GLU A 341     -17.461  19.673  80.616  1.00  0.230          O  
ATOM   5322  CB  GLU A 341     -15.011  19.455  78.444  1.00  0.300          C  
ATOM   5323  CG  GLU A 341     -14.648  19.830  77.020  1.00  0.300          C  
ATOM   5324  CD  GLU A 341     -14.030  18.672  76.267  1.00  0.300          C  
ATOM   5325  OE1 GLU A 341     -13.834  17.637  76.870  1.00  0.300          O  
ATOM   5326  OE2 GLU A 341     -13.775  18.814  75.093  1.00  0.300          O  
ATOM   5327  H   GLU A 341     -13.785  21.641  79.287  1.00  0.260          H  
ATOM   5328  HA  GLU A 341     -16.507  20.973  78.688  1.00  0.250          H  
ATOM   5329 1HB  GLU A 341     -14.088  19.155  78.945  1.00  0.360          H  
ATOM   5330 2HB  GLU A 341     -15.661  18.583  78.408  1.00  0.360          H  
ATOM   5331 1HG  GLU A 341     -15.546  20.159  76.500  1.00  0.360          H  
ATOM   5332 2HG  GLU A 341     -13.946  20.664  77.045  1.00  0.360          H  
ATOM   5333  N   LEU A 342     -15.409  19.757  81.561  1.00  0.210          N  
ATOM   5334  CA  LEU A 342     -15.873  19.208  82.828  1.00  0.260          C  
ATOM   5335  C   LEU A 342     -16.920  20.101  83.472  1.00  0.210          C  
ATOM   5336  O   LEU A 342     -17.979  19.624  83.893  1.00  0.190          O  
ATOM   5337  CB  LEU A 342     -14.688  19.007  83.790  1.00  0.340          C  
ATOM   5338  CG  LEU A 342     -15.012  18.537  85.241  1.00  0.340          C  
ATOM   5339  CD1 LEU A 342     -15.726  17.193  85.230  1.00  0.340          C  
ATOM   5340  CD2 LEU A 342     -13.707  18.452  86.016  1.00  0.340          C  
ATOM   5341  H   LEU A 342     -14.409  19.953  81.416  1.00  0.250          H  
ATOM   5342  HA  LEU A 342     -16.325  18.241  82.619  1.00  0.310          H  
ATOM   5343 1HB  LEU A 342     -14.009  18.280  83.345  1.00  0.410          H  
ATOM   5344 2HB  LEU A 342     -14.152  19.947  83.870  1.00  0.410          H  
ATOM   5345  HG  LEU A 342     -15.655  19.259  85.720  1.00  0.410          H  
ATOM   5346 1HD1 LEU A 342     -15.933  16.879  86.254  1.00  0.410          H  
ATOM   5347 2HD1 LEU A 342     -16.670  17.265  84.690  1.00  0.410          H  
ATOM   5348 3HD1 LEU A 342     -15.097  16.473  84.750  1.00  0.410          H  
ATOM   5349 1HD2 LEU A 342     -13.907  18.139  87.036  1.00  0.410          H  
ATOM   5350 2HD2 LEU A 342     -13.051  17.735  85.540  1.00  0.410          H  
ATOM   5351 3HD2 LEU A 342     -13.230  19.431  86.022  1.00  0.410          H  
ATOM   5352  N   ILE A 343     -16.648  21.398  83.528  1.00  0.230          N  
ATOM   5353  CA  ILE A 343     -17.566  22.321  84.166  1.00  0.230          C  
ATOM   5354  C   ILE A 343     -18.907  22.359  83.470  1.00  0.220          C  
ATOM   5355  O   ILE A 343     -19.943  22.339  84.143  1.00  0.210          O  
ATOM   5356  CB  ILE A 343     -16.987  23.738  84.222  1.00  0.320          C  
ATOM   5357  CG1 ILE A 343     -15.798  23.740  85.163  1.00  0.320          C  
ATOM   5358  CG2 ILE A 343     -18.085  24.726  84.710  1.00  0.320          C  
ATOM   5359  CD1 ILE A 343     -14.953  24.978  85.072  1.00  0.320          C  
ATOM   5360  H   ILE A 343     -15.754  21.732  83.151  1.00  0.280          H  
ATOM   5361  HA  ILE A 343     -17.728  21.989  85.185  1.00  0.280          H  
ATOM   5362  HB  ILE A 343     -16.634  24.032  83.232  1.00  0.390          H  
ATOM   5363 1HG1 ILE A 343     -16.175  23.634  86.169  1.00  0.390          H  
ATOM   5364 2HG1 ILE A 343     -15.166  22.879  84.943  1.00  0.390          H  
ATOM   5365 1HG2 ILE A 343     -17.697  25.738  84.764  1.00  0.390          H  
ATOM   5366 2HG2 ILE A 343     -18.921  24.722  84.019  1.00  0.390          H  
ATOM   5367 3HG2 ILE A 343     -18.431  24.423  85.696  1.00  0.390          H  
ATOM   5368 1HD1 ILE A 343     -14.132  24.911  85.765  1.00  0.390          H  
ATOM   5369 2HD1 ILE A 343     -14.563  25.075  84.062  1.00  0.390          H  
ATOM   5370 3HD1 ILE A 343     -15.537  25.833  85.308  1.00  0.390          H  
ATOM   5371  N   GLU A 344     -18.913  22.457  82.140  1.00  0.210          N  
ATOM   5372  CA  GLU A 344     -20.182  22.539  81.447  1.00  0.210          C  
ATOM   5373  C   GLU A 344     -20.988  21.255  81.627  1.00  0.180          C  
ATOM   5374  O   GLU A 344     -22.206  21.313  81.780  1.00  0.170          O  
ATOM   5375  CB  GLU A 344     -19.973  22.876  79.972  1.00  0.290          C  
ATOM   5376  CG  GLU A 344     -19.437  24.308  79.734  1.00  0.290          C  
ATOM   5377  CD  GLU A 344     -20.361  25.387  80.269  1.00  0.290          C  
ATOM   5378  OE1 GLU A 344     -21.527  25.340  79.987  1.00  0.290          O  
ATOM   5379  OE2 GLU A 344     -19.890  26.256  80.983  1.00  0.290          O  
ATOM   5380  H   GLU A 344     -18.030  22.488  81.619  1.00  0.250          H  
ATOM   5381  HA  GLU A 344     -20.756  23.351  81.890  1.00  0.250          H  
ATOM   5382 1HB  GLU A 344     -19.250  22.175  79.546  1.00  0.350          H  
ATOM   5383 2HB  GLU A 344     -20.911  22.758  79.430  1.00  0.350          H  
ATOM   5384 1HG  GLU A 344     -18.470  24.403  80.228  1.00  0.350          H  
ATOM   5385 2HG  GLU A 344     -19.284  24.457  78.667  1.00  0.350          H  
ATOM   5386  N   LYS A 345     -20.327  20.088  81.660  1.00  0.160          N  
ATOM   5387  CA  LYS A 345     -21.059  18.847  81.901  1.00  0.130          C  
ATOM   5388  C   LYS A 345     -21.682  18.850  83.304  1.00  0.130          C  
ATOM   5389  O   LYS A 345     -22.847  18.490  83.480  1.00  0.120          O  
ATOM   5390  CB  LYS A 345     -20.121  17.643  81.732  1.00  0.190          C  
ATOM   5391  CG  LYS A 345     -19.723  17.365  80.280  1.00  0.190          C  
ATOM   5392  CD  LYS A 345     -18.684  16.236  80.163  1.00  0.190          C  
ATOM   5393  CE  LYS A 345     -18.286  16.015  78.693  1.00  0.190          C  
ATOM   5394  NZ  LYS A 345     -17.181  15.009  78.530  1.00  0.190          N  
ATOM   5395  H   LYS A 345     -19.319  20.058  81.469  1.00  0.190          H  
ATOM   5396  HA  LYS A 345     -21.866  18.773  81.175  1.00  0.160          H  
ATOM   5397 1HB  LYS A 345     -19.204  17.820  82.299  1.00  0.230          H  
ATOM   5398 2HB  LYS A 345     -20.592  16.747  82.140  1.00  0.230          H  
ATOM   5399 1HG  LYS A 345     -20.614  17.076  79.725  1.00  0.230          H  
ATOM   5400 2HG  LYS A 345     -19.330  18.271  79.832  1.00  0.230          H  
ATOM   5401 1HD  LYS A 345     -17.793  16.509  80.735  1.00  0.230          H  
ATOM   5402 2HD  LYS A 345     -19.092  15.310  80.573  1.00  0.230          H  
ATOM   5403 1HE  LYS A 345     -19.159  15.664  78.147  1.00  0.230          H  
ATOM   5404 2HE  LYS A 345     -17.960  16.966  78.267  1.00  0.230          H  
ATOM   5405 1HZ  LYS A 345     -16.969  14.907  77.547  1.00  0.230          H  
ATOM   5406 2HZ  LYS A 345     -16.349  15.336  79.014  1.00  0.230          H  
ATOM   5407 3HZ  LYS A 345     -17.463  14.116  78.903  1.00  0.230          H  
ATOM   5408  N   LEU A 346     -20.930  19.313  84.305  1.00  0.140          N  
ATOM   5409  CA  LEU A 346     -21.419  19.361  85.680  1.00  0.140          C  
ATOM   5410  C   LEU A 346     -22.621  20.289  85.828  1.00  0.170          C  
ATOM   5411  O   LEU A 346     -23.592  19.952  86.499  1.00  0.180          O  
ATOM   5412  CB  LEU A 346     -20.281  19.822  86.574  1.00  0.200          C  
ATOM   5413  CG  LEU A 346     -19.117  18.830  86.753  1.00  0.200          C  
ATOM   5414  CD1 LEU A 346     -17.972  19.541  87.344  1.00  0.200          C  
ATOM   5415  CD2 LEU A 346     -19.518  17.741  87.691  1.00  0.200          C  
ATOM   5416  H   LEU A 346     -19.959  19.579  84.109  1.00  0.170          H  
ATOM   5417  HA  LEU A 346     -21.734  18.362  85.962  1.00  0.170          H  
ATOM   5418 1HB  LEU A 346     -19.878  20.740  86.160  1.00  0.240          H  
ATOM   5419 2HB  LEU A 346     -20.696  20.030  87.554  1.00  0.240          H  
ATOM   5420  HG  LEU A 346     -18.835  18.406  85.797  1.00  0.240          H  
ATOM   5421 1HD1 LEU A 346     -17.155  18.850  87.488  1.00  0.240          H  
ATOM   5422 2HD1 LEU A 346     -17.654  20.337  86.696  1.00  0.240          H  
ATOM   5423 3HD1 LEU A 346     -18.274  19.943  88.277  1.00  0.240          H  
ATOM   5424 1HD2 LEU A 346     -18.689  17.052  87.828  1.00  0.240          H  
ATOM   5425 2HD2 LEU A 346     -19.775  18.187  88.635  1.00  0.240          H  
ATOM   5426 3HD2 LEU A 346     -20.364  17.208  87.292  1.00  0.240          H  
ATOM   5427  N   LYS A 347     -22.609  21.422  85.126  1.00  0.210          N  
ATOM   5428  CA  LYS A 347     -23.726  22.375  85.145  1.00  0.270          C  
ATOM   5429  C   LYS A 347     -25.045  21.793  84.636  1.00  0.260          C  
ATOM   5430  O   LYS A 347     -26.101  22.399  84.825  1.00  0.290          O  
ATOM   5431  CB  LYS A 347     -23.440  23.618  84.297  1.00  0.350          C  
ATOM   5432  CG  LYS A 347     -22.426  24.626  84.820  1.00  0.350          C  
ATOM   5433  CD  LYS A 347     -22.284  25.746  83.792  1.00  0.350          C  
ATOM   5434  CE  LYS A 347     -21.336  26.852  84.210  1.00  0.350          C  
ATOM   5435  NZ  LYS A 347     -21.125  27.814  83.080  1.00  0.350          N  
ATOM   5436  H   LYS A 347     -21.756  21.659  84.608  1.00  0.250          H  
ATOM   5437  HA  LYS A 347     -23.887  22.685  86.176  1.00  0.320          H  
ATOM   5438 1HB  LYS A 347     -23.081  23.289  83.319  1.00  0.420          H  
ATOM   5439 2HB  LYS A 347     -24.374  24.151  84.128  1.00  0.420          H  
ATOM   5440 1HG  LYS A 347     -22.764  25.039  85.774  1.00  0.420          H  
ATOM   5441 2HG  LYS A 347     -21.464  24.147  84.963  1.00  0.420          H  
ATOM   5442 1HD  LYS A 347     -21.918  25.324  82.853  1.00  0.420          H  
ATOM   5443 2HD  LYS A 347     -23.263  26.182  83.605  1.00  0.420          H  
ATOM   5444 1HE  LYS A 347     -21.749  27.389  85.064  1.00  0.420          H  
ATOM   5445 2HE  LYS A 347     -20.386  26.431  84.492  1.00  0.420          H  
ATOM   5446 1HZ  LYS A 347     -20.486  28.541  83.352  1.00  0.420          H  
ATOM   5447 2HZ  LYS A 347     -20.722  27.288  82.273  1.00  0.420          H  
ATOM   5448 3HZ  LYS A 347     -22.003  28.223  82.802  1.00  0.420          H  
ATOM   5449  N   LYS A 348     -24.991  20.698  83.874  1.00  0.230          N  
ATOM   5450  CA  LYS A 348     -26.184  20.103  83.302  1.00  0.230          C  
ATOM   5451  C   LYS A 348     -26.700  18.958  84.157  1.00  0.220          C  
ATOM   5452  O   LYS A 348     -27.711  18.334  83.825  1.00  0.240          O  
ATOM   5453  CB  LYS A 348     -25.893  19.619  81.883  1.00  0.320          C  
ATOM   5454  CG  LYS A 348     -25.566  20.742  80.907  1.00  0.320          C  
ATOM   5455  CD  LYS A 348     -25.281  20.213  79.504  1.00  0.320          C  
ATOM   5456  CE  LYS A 348     -24.952  21.351  78.542  1.00  0.320          C  
ATOM   5457  NZ  LYS A 348     -24.651  20.855  77.163  1.00  0.320          N  
ATOM   5458  H   LYS A 348     -24.109  20.188  83.752  1.00  0.280          H  
ATOM   5459  HA  LYS A 348     -26.962  20.863  83.259  1.00  0.280          H  
ATOM   5460 1HB  LYS A 348     -25.034  18.942  81.909  1.00  0.390          H  
ATOM   5461 2HB  LYS A 348     -26.745  19.062  81.501  1.00  0.390          H  
ATOM   5462 1HG  LYS A 348     -26.404  21.436  80.869  1.00  0.390          H  
ATOM   5463 2HG  LYS A 348     -24.693  21.283  81.270  1.00  0.390          H  
ATOM   5464 1HD  LYS A 348     -24.428  19.530  79.550  1.00  0.390          H  
ATOM   5465 2HD  LYS A 348     -26.147  19.666  79.135  1.00  0.390          H  
ATOM   5466 1HE  LYS A 348     -25.799  22.032  78.496  1.00  0.390          H  
ATOM   5467 2HE  LYS A 348     -24.081  21.894  78.921  1.00  0.390          H  
ATOM   5468 1HZ  LYS A 348     -24.439  21.640  76.561  1.00  0.390          H  
ATOM   5469 2HZ  LYS A 348     -23.857  20.232  77.194  1.00  0.390          H  
ATOM   5470 3HZ  LYS A 348     -25.453  20.361  76.797  1.00  0.390          H  
ATOM   5471  N   ALA A 349     -25.964  18.641  85.217  1.00  0.210          N  
ATOM   5472  CA  ALA A 349     -26.293  17.554  86.109  1.00  0.210          C  
ATOM   5473  C   ALA A 349     -27.380  17.983  87.074  1.00  0.170          C  
ATOM   5474  O   ALA A 349     -27.443  19.149  87.456  1.00  0.120          O  
ATOM   5475  CB  ALA A 349     -25.046  17.124  86.871  1.00  0.290          C  
ATOM   5476  H   ALA A 349     -25.144  19.205  85.449  1.00  0.250          H  
ATOM   5477  HA  ALA A 349     -26.663  16.721  85.514  1.00  0.250          H  
ATOM   5478 1HB  ALA A 349     -25.291  16.294  87.520  1.00  0.350          H  
ATOM   5479 2HB  ALA A 349     -24.276  16.819  86.165  1.00  0.350          H  
ATOM   5480 3HB  ALA A 349     -24.677  17.952  87.470  1.00  0.350          H  
ATOM   5481  N   ASP A 350     -28.198  17.040  87.543  1.00  0.220          N  
ATOM   5482  CA  ASP A 350     -29.143  17.395  88.597  1.00  0.220          C  
ATOM   5483  C   ASP A 350     -28.335  17.701  89.850  1.00  0.170          C  
ATOM   5484  O   ASP A 350     -28.642  18.627  90.616  1.00  0.200          O  
ATOM   5485  CB  ASP A 350     -30.089  16.233  88.909  1.00  0.310          C  
ATOM   5486  CG  ASP A 350     -31.112  15.930  87.827  1.00  0.310          C  
ATOM   5487  OD1 ASP A 350     -31.329  16.739  86.962  1.00  0.310          O  
ATOM   5488  OD2 ASP A 350     -31.659  14.861  87.875  1.00  0.310          O  
ATOM   5489  H   ASP A 350     -28.173  16.103  87.166  1.00  0.260          H  
ATOM   5490  HA  ASP A 350     -29.710  18.277  88.298  1.00  0.260          H  
ATOM   5491 1HB  ASP A 350     -29.503  15.332  89.089  1.00  0.370          H  
ATOM   5492 2HB  ASP A 350     -30.624  16.451  89.832  1.00  0.370          H  
ATOM   5493  N   ALA A 351     -27.280  16.899  90.012  1.00  0.150          N  
ATOM   5494  CA  ALA A 351     -26.379  16.954  91.136  1.00  0.090          C  
ATOM   5495  C   ALA A 351     -24.999  16.453  90.747  1.00  0.060          C  
ATOM   5496  O   ALA A 351     -24.859  15.647  89.824  1.00  0.100          O  
ATOM   5497  CB  ALA A 351     -26.918  16.087  92.257  1.00  0.150          C  
ATOM   5498  H   ALA A 351     -27.147  16.173  89.324  1.00  0.180          H  
ATOM   5499  HA  ALA A 351     -26.299  17.991  91.452  1.00  0.110          H  
ATOM   5500 1HB  ALA A 351     -26.247  16.175  93.097  1.00  0.180          H  
ATOM   5501 2HB  ALA A 351     -27.902  16.400  92.547  1.00  0.180          H  
ATOM   5502 3HB  ALA A 351     -26.969  15.055  91.921  1.00  0.180          H  
ATOM   5503  N   PHE A 352     -23.989  16.867  91.489  1.00  0.050          N  
ATOM   5504  CA  PHE A 352     -22.634  16.350  91.285  1.00  0.090          C  
ATOM   5505  C   PHE A 352     -21.896  16.331  92.599  1.00  0.080          C  
ATOM   5506  O   PHE A 352     -22.265  17.051  93.534  1.00  0.100          O  
ATOM   5507  CB  PHE A 352     -21.842  17.210  90.305  1.00  0.110          C  
ATOM   5508  CG  PHE A 352     -21.566  18.612  90.820  1.00  0.110          C  
ATOM   5509  CD1 PHE A 352     -20.395  18.921  91.507  1.00  0.110          C  
ATOM   5510  CD2 PHE A 352     -22.482  19.599  90.643  1.00  0.110          C  
ATOM   5511  CE1 PHE A 352     -20.180  20.192  91.998  1.00  0.110          C  
ATOM   5512  CE2 PHE A 352     -22.259  20.870  91.140  1.00  0.110          C  
ATOM   5513  CZ  PHE A 352     -21.112  21.158  91.814  1.00  0.110          C  
ATOM   5514  H   PHE A 352     -24.188  17.556  92.225  1.00  0.060          H  
ATOM   5515  HA  PHE A 352     -22.685  15.331  90.902  1.00  0.110          H  
ATOM   5516 1HB  PHE A 352     -20.886  16.717  90.110  1.00  0.130          H  
ATOM   5517 2HB  PHE A 352     -22.381  17.283  89.363  1.00  0.130          H  
ATOM   5518  HD1 PHE A 352     -19.652  18.142  91.660  1.00  0.130          H  
ATOM   5519  HD2 PHE A 352     -23.395  19.360  90.109  1.00  0.130          H  
ATOM   5520  HE1 PHE A 352     -19.276  20.430  92.535  1.00  0.130          H  
ATOM   5521  HE2 PHE A 352     -22.998  21.651  91.005  1.00  0.130          H  
ATOM   5522  HZ  PHE A 352     -20.952  22.161  92.204  1.00  0.130          H  
ATOM   5523  N   ALA A 353     -20.836  15.533  92.673  1.00  0.090          N  
ATOM   5524  CA  ALA A 353     -20.035  15.501  93.869  1.00  0.090          C  
ATOM   5525  C   ALA A 353     -18.781  16.306  93.673  1.00  0.090          C  
ATOM   5526  O   ALA A 353     -18.193  16.334  92.582  1.00  0.160          O  
ATOM   5527  CB  ALA A 353     -19.725  14.069  94.285  1.00  0.130          C  
ATOM   5528  H   ALA A 353     -20.565  14.962  91.875  1.00  0.110          H  
ATOM   5529  HA  ALA A 353     -20.582  15.991  94.640  1.00  0.110          H  
ATOM   5530 1HB  ALA A 353     -19.137  14.083  95.202  1.00  0.150          H  
ATOM   5531 2HB  ALA A 353     -20.647  13.527  94.459  1.00  0.150          H  
ATOM   5532 3HB  ALA A 353     -19.178  13.596  93.514  1.00  0.150          H  
ATOM   5533  N   PHE A 354     -18.377  16.961  94.742  1.00  0.150          N  
ATOM   5534  CA  PHE A 354     -17.162  17.746  94.743  1.00  0.400          C  
ATOM   5535  C   PHE A 354     -16.586  17.953  96.117  1.00  0.460          C  
ATOM   5536  O   PHE A 354     -17.273  18.420  97.027  1.00  0.640          O  
ATOM   5537  CB  PHE A 354     -17.408  19.076  94.061  1.00  0.460          C  
ATOM   5538  CG  PHE A 354     -16.253  19.996  94.060  1.00  0.460          C  
ATOM   5539  CD1 PHE A 354     -15.159  19.695  93.343  1.00  0.460          C  
ATOM   5540  CD2 PHE A 354     -16.282  21.192  94.741  1.00  0.460          C  
ATOM   5541  CE1 PHE A 354     -14.119  20.524  93.282  1.00  0.460          C  
ATOM   5542  CE2 PHE A 354     -15.234  22.045  94.689  1.00  0.460          C  
ATOM   5543  CZ  PHE A 354     -14.146  21.718  93.951  1.00  0.460          C  
ATOM   5544  H   PHE A 354     -18.947  16.883  95.593  1.00  0.180          H  
ATOM   5545  HA  PHE A 354     -16.422  17.203  94.161  1.00  0.480          H  
ATOM   5546 1HB  PHE A 354     -17.653  18.875  93.040  1.00  0.550          H  
ATOM   5547 2HB  PHE A 354     -18.252  19.566  94.498  1.00  0.550          H  
ATOM   5548  HD1 PHE A 354     -15.132  18.767  92.792  1.00  0.550          H  
ATOM   5549  HD2 PHE A 354     -17.148  21.461  95.307  1.00  0.550          H  
ATOM   5550  HE1 PHE A 354     -13.271  20.232  92.673  1.00  0.550          H  
ATOM   5551  HE2 PHE A 354     -15.275  22.986  95.223  1.00  0.550          H  
ATOM   5552  HZ  PHE A 354     -13.307  22.403  93.891  1.00  0.550          H  
ATOM   5553  N   ASP A 355     -15.309  17.628  96.241  1.00  0.320          N  
ATOM   5554  CA  ASP A 355     -14.568  17.778  97.481  1.00  0.350          C  
ATOM   5555  C   ASP A 355     -13.167  18.249  97.139  1.00  0.150          C  
ATOM   5556  O   ASP A 355     -12.540  17.734  96.205  1.00  0.170          O  
ATOM   5557  CB  ASP A 355     -14.515  16.448  98.248  1.00  0.480          C  
ATOM   5558  CG  ASP A 355     -15.898  15.952  98.757  1.00  0.480          C  
ATOM   5559  OD1 ASP A 355     -16.408  16.471  99.751  1.00  0.480          O  
ATOM   5560  OD2 ASP A 355     -16.417  15.054  98.145  1.00  0.480          O  
ATOM   5561  H   ASP A 355     -14.832  17.247  95.414  1.00  0.380          H  
ATOM   5562  HA  ASP A 355     -15.045  18.540  98.100  1.00  0.420          H  
ATOM   5563 1HB  ASP A 355     -14.080  15.676  97.609  1.00  0.570          H  
ATOM   5564 2HB  ASP A 355     -13.857  16.564  99.111  1.00  0.570          H  
ATOM   5565  N   THR A 356     -12.670  19.241  97.850  1.00  0.200          N  
ATOM   5566  CA  THR A 356     -11.328  19.702  97.562  1.00  0.150          C  
ATOM   5567  C   THR A 356     -10.267  19.026  98.407  1.00  0.060          C  
ATOM   5568  O   THR A 356     -10.575  18.422  99.438  1.00  0.150          O  
ATOM   5569  CB  THR A 356     -11.250  21.199  97.756  1.00  0.230          C  
ATOM   5570  OG1 THR A 356     -11.497  21.544  99.128  1.00  0.230          O  
ATOM   5571  CG2 THR A 356     -12.265  21.873  96.886  1.00  0.230          C  
ATOM   5572  H   THR A 356     -13.219  19.685  98.600  1.00  0.240          H  
ATOM   5573  HA  THR A 356     -11.113  19.486  96.523  1.00  0.180          H  
ATOM   5574  HB  THR A 356     -10.254  21.506  97.497  1.00  0.280          H  
ATOM   5575  HG1 THR A 356     -12.387  21.228  99.392  1.00  0.280          H  
ATOM   5576 1HG2 THR A 356     -12.187  22.942  97.002  1.00  0.280          H  
ATOM   5577 2HG2 THR A 356     -12.099  21.612  95.875  1.00  0.280          H  
ATOM   5578 3HG2 THR A 356     -13.260  21.540  97.176  1.00  0.280          H  
ATOM   5579  N   GLU A 357      -9.002  19.158  97.994  1.00  0.090          N  
ATOM   5580  CA  GLU A 357      -7.905  18.655  98.798  1.00  0.180          C  
ATOM   5581  C   GLU A 357      -7.424  19.852  99.580  1.00  0.110          C  
ATOM   5582  O   GLU A 357      -7.632  20.985  99.141  1.00  0.190          O  
ATOM   5583  CB  GLU A 357      -6.775  18.059  97.940  1.00  0.220          C  
ATOM   5584  CG  GLU A 357      -7.187  16.894  97.047  1.00  0.220          C  
ATOM   5585  CD  GLU A 357      -7.680  15.716  97.818  1.00  0.220          C  
ATOM   5586  OE1 GLU A 357      -7.457  15.656  99.008  1.00  0.220          O  
ATOM   5587  OE2 GLU A 357      -8.284  14.872  97.211  1.00  0.220          O  
ATOM   5588  H   GLU A 357      -8.772  19.641  97.122  1.00  0.110          H  
ATOM   5589  HA  GLU A 357      -8.269  17.904  99.500  1.00  0.220          H  
ATOM   5590 1HB  GLU A 357      -6.368  18.836  97.292  1.00  0.260          H  
ATOM   5591 2HB  GLU A 357      -5.965  17.720  98.584  1.00  0.260          H  
ATOM   5592 1HG  GLU A 357      -7.977  17.233  96.372  1.00  0.260          H  
ATOM   5593 2HG  GLU A 357      -6.331  16.597  96.439  1.00  0.260          H  
ATOM   5594  N   THR A 358      -6.816  19.628 100.732  1.00  0.170          N  
ATOM   5595  CA  THR A 358      -6.301  20.732 101.523  1.00  0.160          C  
ATOM   5596  C   THR A 358      -4.890  20.514 102.048  1.00  0.280          C  
ATOM   5597  O   THR A 358      -4.472  19.387 102.317  1.00  0.380          O  
ATOM   5598  CB  THR A 358      -7.255  20.987 102.685  1.00  0.230          C  
ATOM   5599  OG1 THR A 358      -7.348  19.794 103.470  1.00  0.230          O  
ATOM   5600  CG2 THR A 358      -8.640  21.415 102.177  1.00  0.230          C  
ATOM   5601  H   THR A 358      -6.718  18.681 101.073  1.00  0.200          H  
ATOM   5602  HA  THR A 358      -6.285  21.620 100.899  1.00  0.190          H  
ATOM   5603  HB  THR A 358      -6.857  21.754 103.293  1.00  0.270          H  
ATOM   5604  HG1 THR A 358      -7.789  19.996 104.307  1.00  0.270          H  
ATOM   5605 1HG2 THR A 358      -9.278  21.604 103.022  1.00  0.270          H  
ATOM   5606 2HG2 THR A 358      -8.539  22.326 101.584  1.00  0.270          H  
ATOM   5607 3HG2 THR A 358      -9.087  20.640 101.564  1.00  0.270          H  
ATOM   5608  N   THR A 359      -4.194  21.613 102.340  1.00  0.290          N  
ATOM   5609  CA  THR A 359      -2.818  21.512 102.872  1.00  0.400          C  
ATOM   5610  C   THR A 359      -2.727  21.396 104.391  1.00  0.440          C  
ATOM   5611  O   THR A 359      -1.630  21.403 104.948  1.00  0.510          O  
ATOM   5612  CB  THR A 359      -1.942  22.713 102.471  1.00  0.520          C  
ATOM   5613  OG1 THR A 359      -2.474  23.905 103.049  1.00  0.520          O  
ATOM   5614  CG2 THR A 359      -1.949  22.848 101.018  1.00  0.520          C  
ATOM   5615  H   THR A 359      -4.601  22.514 102.054  1.00  0.350          H  
ATOM   5616  HA  THR A 359      -2.365  20.618 102.448  1.00  0.480          H  
ATOM   5617  HB  THR A 359      -0.919  22.559 102.817  1.00  0.620          H  
ATOM   5618  HG1 THR A 359      -2.129  23.986 103.955  1.00  0.620          H  
ATOM   5619 1HG2 THR A 359      -1.337  23.695 100.720  1.00  0.620          H  
ATOM   5620 2HG2 THR A 359      -1.565  21.936 100.570  1.00  0.620          H  
ATOM   5621 3HG2 THR A 359      -2.943  23.010 100.725  1.00  0.620          H  
ATOM   5622  N   SER A 360      -3.864  21.385 105.065  1.00  0.390          N  
ATOM   5623  CA  SER A 360      -3.899  21.297 106.525  1.00  0.420          C  
ATOM   5624  C   SER A 360      -5.275  20.955 107.052  1.00  0.390          C  
ATOM   5625  O   SER A 360      -6.292  21.395 106.509  1.00  0.340          O  
ATOM   5626  CB  SER A 360      -3.413  22.552 107.213  1.00  0.580          C  
ATOM   5627  OG  SER A 360      -3.483  22.391 108.618  1.00  0.580          O  
ATOM   5628  H   SER A 360      -4.721  21.345 104.529  1.00  0.470          H  
ATOM   5629  HA  SER A 360      -3.226  20.492 106.823  1.00  0.500          H  
ATOM   5630 1HB  SER A 360      -2.389  22.771 106.926  1.00  0.690          H  
ATOM   5631 2HB  SER A 360      -4.015  23.399 106.924  1.00  0.690          H  
ATOM   5632  HG  SER A 360      -2.974  23.162 108.995  1.00  0.690          H  
ATOM   5633  N   LEU A 361      -5.300  20.214 108.155  1.00  0.420          N  
ATOM   5634  CA  LEU A 361      -6.544  19.888 108.840  1.00  0.400          C  
ATOM   5635  C   LEU A 361      -7.195  21.145 109.407  1.00  0.370          C  
ATOM   5636  O   LEU A 361      -8.386  21.142 109.715  1.00  0.400          O  
ATOM   5637  CB  LEU A 361      -6.295  18.878 109.968  1.00  0.570          C  
ATOM   5638  CG  LEU A 361      -5.845  17.445 109.540  1.00  0.570          C  
ATOM   5639  CD1 LEU A 361      -5.501  16.647 110.792  1.00  0.570          C  
ATOM   5640  CD2 LEU A 361      -6.962  16.741 108.754  1.00  0.570          C  
ATOM   5641  H   LEU A 361      -4.417  19.893 108.533  1.00  0.500          H  
ATOM   5642  HA  LEU A 361      -7.238  19.469 108.118  1.00  0.480          H  
ATOM   5643 1HB  LEU A 361      -5.534  19.286 110.632  1.00  0.680          H  
ATOM   5644 2HB  LEU A 361      -7.219  18.776 110.540  1.00  0.680          H  
ATOM   5645  HG  LEU A 361      -4.956  17.510 108.918  1.00  0.680          H  
ATOM   5646 1HD1 LEU A 361      -5.174  15.645 110.509  1.00  0.680          H  
ATOM   5647 2HD1 LEU A 361      -4.700  17.145 111.336  1.00  0.680          H  
ATOM   5648 3HD1 LEU A 361      -6.381  16.573 111.429  1.00  0.680          H  
ATOM   5649 1HD2 LEU A 361      -6.628  15.742 108.475  1.00  0.680          H  
ATOM   5650 2HD2 LEU A 361      -7.853  16.663 109.377  1.00  0.680          H  
ATOM   5651 3HD2 LEU A 361      -7.203  17.291 107.852  1.00  0.680          H  
ATOM   5652  N   ASP A 362      -6.390  22.193 109.629  1.00  0.350          N  
ATOM   5653  CA  ASP A 362      -6.895  23.462 110.125  1.00  0.340          C  
ATOM   5654  C   ASP A 362      -7.225  24.355 108.907  1.00  0.320          C  
ATOM   5655  O   ASP A 362      -6.310  24.973 108.335  1.00  0.350          O  
ATOM   5656  CB  ASP A 362      -5.908  24.167 111.062  1.00  0.480          C  
ATOM   5657  CG  ASP A 362      -6.503  25.489 111.659  1.00  0.480          C  
ATOM   5658  OD1 ASP A 362      -7.449  26.022 111.076  1.00  0.480          O  
ATOM   5659  OD2 ASP A 362      -6.016  25.952 112.681  1.00  0.480          O  
ATOM   5660  H   ASP A 362      -5.405  22.112 109.375  1.00  0.420          H  
ATOM   5661  HA  ASP A 362      -7.772  23.246 110.717  1.00  0.410          H  
ATOM   5662 1HB  ASP A 362      -5.645  23.498 111.883  1.00  0.580          H  
ATOM   5663 2HB  ASP A 362      -4.984  24.400 110.525  1.00  0.580          H  
ATOM   5664  N   PRO A 363      -8.511  24.535 108.554  1.00  0.290          N  
ATOM   5665  CA  PRO A 363      -8.999  25.211 107.366  1.00  0.290          C  
ATOM   5666  C   PRO A 363      -8.593  26.684 107.321  1.00  0.330          C  
ATOM   5667  O   PRO A 363      -8.708  27.328 106.281  1.00  0.340          O  
ATOM   5668  CB  PRO A 363     -10.504  25.058 107.478  1.00  0.430          C  
ATOM   5669  CG  PRO A 363     -10.768  24.892 108.959  1.00  0.430          C  
ATOM   5670  CD  PRO A 363      -9.598  24.156 109.497  1.00  0.430          C  
ATOM   5671  HA  PRO A 363      -8.637  24.676 106.481  1.00  0.350          H  
ATOM   5672 1HB  PRO A 363     -10.959  25.948 107.062  1.00  0.520          H  
ATOM   5673 2HB  PRO A 363     -10.852  24.213 106.869  1.00  0.520          H  
ATOM   5674 1HG  PRO A 363     -10.885  25.877 109.438  1.00  0.520          H  
ATOM   5675 2HG  PRO A 363     -11.714  24.351 109.117  1.00  0.520          H  
ATOM   5676 1HD  PRO A 363      -9.412  24.566 110.503  1.00  0.520          H  
ATOM   5677 2HD  PRO A 363      -9.786  23.084 109.507  1.00  0.520          H  
ATOM   5678  N   MET A 364      -8.164  27.237 108.466  1.00  0.350          N  
ATOM   5679  CA  MET A 364      -7.757  28.630 108.507  1.00  0.370          C  
ATOM   5680  C   MET A 364      -6.411  28.859 107.851  1.00  0.360          C  
ATOM   5681  O   MET A 364      -6.109  29.987 107.445  1.00  0.380          O  
ATOM   5682  CB  MET A 364      -7.690  29.138 109.923  1.00  0.510          C  
ATOM   5683  CG  MET A 364      -8.990  29.216 110.650  1.00  0.510          C  
ATOM   5684  SD  MET A 364     -10.219  30.300 109.888  1.00  0.510          S  
ATOM   5685  CE  MET A 364     -11.272  29.106 109.094  1.00  0.510          C  
ATOM   5686  H   MET A 364      -8.064  26.684 109.332  1.00  0.420          H  
ATOM   5687  HA  MET A 364      -8.484  29.217 107.953  1.00  0.440          H  
ATOM   5688 1HB  MET A 364      -7.049  28.476 110.505  1.00  0.610          H  
ATOM   5689 2HB  MET A 364      -7.225  30.111 109.925  1.00  0.610          H  
ATOM   5690 1HG  MET A 364      -9.411  28.217 110.752  1.00  0.610          H  
ATOM   5691 2HG  MET A 364      -8.776  29.584 111.614  1.00  0.610          H  
ATOM   5692 1HE  MET A 364     -12.080  29.614 108.582  1.00  0.610          H  
ATOM   5693 2HE  MET A 364     -10.709  28.527 108.372  1.00  0.610          H  
ATOM   5694 3HE  MET A 364     -11.682  28.437 109.849  1.00  0.610          H  
ATOM   5695  N   GLU A 365      -5.567  27.826 107.801  1.00  0.330          N  
ATOM   5696  CA  GLU A 365      -4.263  27.994 107.180  1.00  0.290          C  
ATOM   5697  C   GLU A 365      -4.192  27.183 105.897  1.00  0.380          C  
ATOM   5698  O   GLU A 365      -3.346  27.435 105.041  1.00  0.450          O  
ATOM   5699  CB  GLU A 365      -3.136  27.559 108.123  1.00  0.420          C  
ATOM   5700  CG  GLU A 365      -3.051  26.054 108.366  1.00  0.420          C  
ATOM   5701  CD  GLU A 365      -2.012  25.675 109.343  1.00  0.420          C  
ATOM   5702  OE1 GLU A 365      -1.329  26.547 109.813  1.00  0.420          O  
ATOM   5703  OE2 GLU A 365      -1.902  24.500 109.637  1.00  0.420          O  
ATOM   5704  H   GLU A 365      -5.829  26.903 108.161  1.00  0.400          H  
ATOM   5705  HA  GLU A 365      -4.121  29.043 106.930  1.00  0.350          H  
ATOM   5706 1HB  GLU A 365      -2.181  27.885 107.716  1.00  0.510          H  
ATOM   5707 2HB  GLU A 365      -3.266  28.046 109.088  1.00  0.510          H  
ATOM   5708 1HG  GLU A 365      -4.003  25.702 108.724  1.00  0.510          H  
ATOM   5709 2HG  GLU A 365      -2.835  25.554 107.427  1.00  0.510          H  
ATOM   5710  N   ALA A 366      -5.069  26.187 105.775  1.00  0.380          N  
ATOM   5711  CA  ALA A 366      -5.062  25.300 104.629  1.00  0.430          C  
ATOM   5712  C   ALA A 366      -5.366  25.989 103.309  1.00  0.420          C  
ATOM   5713  O   ALA A 366      -6.349  26.720 103.212  1.00  0.380          O  
ATOM   5714  CB  ALA A 366      -6.094  24.232 104.818  1.00  0.580          C  
ATOM   5715  H   ALA A 366      -5.725  25.988 106.531  1.00  0.460          H  
ATOM   5716  HA  ALA A 366      -4.077  24.854 104.575  1.00  0.520          H  
ATOM   5717 1HB  ALA A 366      -6.032  23.577 103.984  1.00  0.700          H  
ATOM   5718 2HB  ALA A 366      -5.914  23.697 105.729  1.00  0.700          H  
ATOM   5719 3HB  ALA A 366      -7.071  24.687 104.853  1.00  0.700          H  
ATOM   5720  N   GLU A 367      -4.638  25.617 102.257  1.00  0.440          N  
ATOM   5721  CA  GLU A 367      -4.893  26.143 100.911  1.00  0.430          C  
ATOM   5722  C   GLU A 367      -5.529  25.060 100.036  1.00  0.310          C  
ATOM   5723  O   GLU A 367      -5.615  23.903 100.471  1.00  0.250          O  
ATOM   5724  CB  GLU A 367      -3.566  26.553 100.261  1.00  0.610          C  
ATOM   5725  CG  GLU A 367      -2.723  27.558 101.055  1.00  0.610          C  
ATOM   5726  CD  GLU A 367      -3.291  28.933 101.128  1.00  0.610          C  
ATOM   5727  OE1 GLU A 367      -4.276  29.206 100.476  1.00  0.610          O  
ATOM   5728  OE2 GLU A 367      -2.744  29.743 101.840  1.00  0.610          O  
ATOM   5729  H   GLU A 367      -3.822  25.026 102.419  1.00  0.530          H  
ATOM   5730  HA  GLU A 367      -5.568  27.000 100.971  1.00  0.520          H  
ATOM   5731 1HB  GLU A 367      -2.959  25.662 100.093  1.00  0.730          H  
ATOM   5732 2HB  GLU A 367      -3.763  26.993  99.281  1.00  0.730          H  
ATOM   5733 1HG  GLU A 367      -2.613  27.183 102.072  1.00  0.730          H  
ATOM   5734 2HG  GLU A 367      -1.737  27.600 100.618  1.00  0.730          H  
ATOM   5735  N   LEU A 368      -5.917  25.418  98.783  1.00  0.300          N  
ATOM   5736  CA  LEU A 368      -6.394  24.453  97.747  1.00  0.220          C  
ATOM   5737  C   LEU A 368      -5.332  23.913  96.736  1.00  0.200          C  
ATOM   5738  O   LEU A 368      -5.301  24.411  95.614  1.00  0.220          O  
ATOM   5739  CB  LEU A 368      -7.511  25.070  96.873  1.00  0.340          C  
ATOM   5740  CG  LEU A 368      -8.852  25.436  97.535  1.00  0.340          C  
ATOM   5741  CD1 LEU A 368      -9.734  26.159  96.503  1.00  0.340          C  
ATOM   5742  CD2 LEU A 368      -9.566  24.204  97.959  1.00  0.340          C  
ATOM   5743  H   LEU A 368      -5.922  26.429  98.542  1.00  0.360          H  
ATOM   5744  HA  LEU A 368      -6.828  23.613  98.274  1.00  0.260          H  
ATOM   5745 1HB  LEU A 368      -7.115  25.987  96.427  1.00  0.410          H  
ATOM   5746 2HB  LEU A 368      -7.735  24.375  96.062  1.00  0.410          H  
ATOM   5747  HG  LEU A 368      -8.683  26.057  98.390  1.00  0.410          H  
ATOM   5748 1HD1 LEU A 368     -10.682  26.421  96.958  1.00  0.410          H  
ATOM   5749 2HD1 LEU A 368      -9.244  27.063  96.160  1.00  0.410          H  
ATOM   5750 3HD1 LEU A 368      -9.907  25.506  95.654  1.00  0.410          H  
ATOM   5751 1HD2 LEU A 368     -10.522  24.470  98.389  1.00  0.410          H  
ATOM   5752 2HD2 LEU A 368      -9.721  23.610  97.083  1.00  0.410          H  
ATOM   5753 3HD2 LEU A 368      -8.990  23.636  98.692  1.00  0.410          H  
ATOM   5754  N   PRO A 369      -4.474  22.899  97.056  1.00  0.180          N  
ATOM   5755  CA  PRO A 369      -3.432  22.327  96.201  1.00  0.180          C  
ATOM   5756  C   PRO A 369      -4.009  21.610  94.981  1.00  0.170          C  
ATOM   5757  O   PRO A 369      -3.296  21.344  94.011  1.00  0.170          O  
ATOM   5758  CB  PRO A 369      -2.708  21.355  97.125  1.00  0.270          C  
ATOM   5759  CG  PRO A 369      -3.716  20.999  98.144  1.00  0.270          C  
ATOM   5760  CD  PRO A 369      -4.550  22.247  98.324  1.00  0.270          C  
ATOM   5761  HA  PRO A 369      -2.761  23.135  95.889  1.00  0.220          H  
ATOM   5762 1HB  PRO A 369      -2.347  20.480  96.549  1.00  0.320          H  
ATOM   5763 2HB  PRO A 369      -1.830  21.841  97.546  1.00  0.320          H  
ATOM   5764 1HG  PRO A 369      -4.308  20.129  97.824  1.00  0.320          H  
ATOM   5765 2HG  PRO A 369      -3.211  20.712  99.067  1.00  0.320          H  
ATOM   5766 1HD  PRO A 369      -5.547  21.967  98.586  1.00  0.320          H  
ATOM   5767 2HD  PRO A 369      -4.107  22.873  99.028  1.00  0.320          H  
ATOM   5768  N   GLY A 370      -5.288  21.281  95.044  1.00  0.160          N  
ATOM   5769  CA  GLY A 370      -5.991  20.620  93.966  1.00  0.160          C  
ATOM   5770  C   GLY A 370      -7.406  20.320  94.407  1.00  0.080          C  
ATOM   5771  O   GLY A 370      -7.739  20.436  95.595  1.00  0.060          O  
ATOM   5772  H   GLY A 370      -5.820  21.505  95.870  1.00  0.190          H  
ATOM   5773 1HA  GLY A 370      -6.003  21.250  93.086  1.00  0.190          H  
ATOM   5774 2HA  GLY A 370      -5.482  19.704  93.695  1.00  0.190          H  
ATOM   5775  N   ILE A 371      -8.255  19.998  93.442  1.00  0.120          N  
ATOM   5776  CA  ILE A 371      -9.652  19.710  93.734  1.00  0.220          C  
ATOM   5777  C   ILE A 371     -10.168  18.451  92.983  1.00  0.090          C  
ATOM   5778  O   ILE A 371      -9.628  18.102  91.928  1.00  0.040          O  
ATOM   5779  CB  ILE A 371     -10.477  20.979  93.421  1.00  0.270          C  
ATOM   5780  CG1 ILE A 371     -10.366  21.284  91.953  1.00  0.270          C  
ATOM   5781  CG2 ILE A 371      -9.948  22.214  94.233  1.00  0.270          C  
ATOM   5782  CD1 ILE A 371     -11.229  22.350  91.429  1.00  0.270          C  
ATOM   5783  H   ILE A 371      -7.885  19.942  92.485  1.00  0.140          H  
ATOM   5784  HA  ILE A 371      -9.737  19.507  94.795  1.00  0.260          H  
ATOM   5785  HB  ILE A 371     -11.471  20.797  93.685  1.00  0.320          H  
ATOM   5786 1HG1 ILE A 371      -9.333  21.566  91.746  1.00  0.320          H  
ATOM   5787 2HG1 ILE A 371     -10.595  20.390  91.410  1.00  0.320          H  
ATOM   5788 1HG2 ILE A 371     -10.545  23.095  94.041  1.00  0.320          H  
ATOM   5789 2HG2 ILE A 371      -9.978  21.998  95.271  1.00  0.320          H  
ATOM   5790 3HG2 ILE A 371      -8.937  22.427  93.964  1.00  0.320          H  
ATOM   5791 1HD1 ILE A 371     -11.024  22.432  90.372  1.00  0.320          H  
ATOM   5792 2HD1 ILE A 371     -12.269  22.098  91.578  1.00  0.320          H  
ATOM   5793 3HD1 ILE A 371     -11.016  23.294  91.907  1.00  0.320          H  
ATOM   5794  N   SER A 372     -11.278  17.831  93.439  1.00  0.180          N  
ATOM   5795  CA  SER A 372     -11.819  16.651  92.724  1.00  0.210          C  
ATOM   5796  C   SER A 372     -13.352  16.540  92.577  1.00  0.180          C  
ATOM   5797  O   SER A 372     -14.123  16.701  93.534  1.00  0.190          O  
ATOM   5798  CB  SER A 372     -11.314  15.413  93.405  1.00  0.280          C  
ATOM   5799  OG  SER A 372     -11.860  14.268  92.853  1.00  0.280          O  
ATOM   5800  H   SER A 372     -11.708  18.098  94.331  1.00  0.220          H  
ATOM   5801  HA  SER A 372     -11.409  16.667  91.716  1.00  0.250          H  
ATOM   5802 1HB  SER A 372     -10.260  15.390  93.278  1.00  0.340          H  
ATOM   5803 2HB  SER A 372     -11.526  15.455  94.473  1.00  0.340          H  
ATOM   5804  HG  SER A 372     -11.511  13.530  93.394  1.00  0.340          H  
ATOM   5805  N   PHE A 373     -13.783  16.268  91.331  1.00  0.170          N  
ATOM   5806  CA  PHE A 373     -15.201  16.133  90.944  1.00  0.140          C  
ATOM   5807  C   PHE A 373     -15.613  14.721  90.531  1.00  0.110          C  
ATOM   5808  O   PHE A 373     -14.809  13.961  89.992  1.00  0.170          O  
ATOM   5809  CB  PHE A 373     -15.565  17.033  89.754  1.00  0.210          C  
ATOM   5810  CG  PHE A 373     -15.600  18.503  89.986  1.00  0.210          C  
ATOM   5811  CD1 PHE A 373     -14.500  19.290  89.774  1.00  0.210          C  
ATOM   5812  CD2 PHE A 373     -16.770  19.104  90.386  1.00  0.210          C  
ATOM   5813  CE1 PHE A 373     -14.565  20.650  89.957  1.00  0.210          C  
ATOM   5814  CE2 PHE A 373     -16.841  20.468  90.570  1.00  0.210          C  
ATOM   5815  CZ  PHE A 373     -15.749  21.234  90.358  1.00  0.210          C  
ATOM   5816  H   PHE A 373     -13.056  16.116  90.625  1.00  0.200          H  
ATOM   5817  HA  PHE A 373     -15.812  16.422  91.796  1.00  0.170          H  
ATOM   5818 1HB  PHE A 373     -14.860  16.845  88.951  1.00  0.250          H  
ATOM   5819 2HB  PHE A 373     -16.544  16.736  89.382  1.00  0.250          H  
ATOM   5820  HD1 PHE A 373     -13.580  18.823  89.460  1.00  0.250          H  
ATOM   5821  HD2 PHE A 373     -17.649  18.482  90.550  1.00  0.250          H  
ATOM   5822  HE1 PHE A 373     -13.682  21.259  89.789  1.00  0.250          H  
ATOM   5823  HE2 PHE A 373     -17.763  20.934  90.882  1.00  0.250          H  
ATOM   5824  HZ  PHE A 373     -15.822  22.301  90.517  1.00  0.250          H  
ATOM   5825  N   SER A 374     -16.907  14.424  90.714  1.00  0.070          N  
ATOM   5826  CA  SER A 374     -17.555  13.167  90.289  1.00  0.060          C  
ATOM   5827  C   SER A 374     -19.003  13.369  89.862  1.00  0.100          C  
ATOM   5828  O   SER A 374     -19.779  14.075  90.511  1.00  0.160          O  
ATOM   5829  CB  SER A 374     -17.478  12.137  91.374  1.00  0.090          C  
ATOM   5830  OG  SER A 374     -18.229  11.015  91.090  1.00  0.090          O  
ATOM   5831  H   SER A 374     -17.478  15.115  91.213  1.00  0.080          H  
ATOM   5832  HA  SER A 374     -17.017  12.781  89.428  1.00  0.070          H  
ATOM   5833 1HB  SER A 374     -16.456  11.826  91.452  1.00  0.110          H  
ATOM   5834 2HB  SER A 374     -17.763  12.550  92.309  1.00  0.110          H  
ATOM   5835  HG  SER A 374     -18.076  10.432  91.847  1.00  0.110          H  
ATOM   5836  N   TRP A 375     -19.366  12.811  88.713  1.00  0.170          N  
ATOM   5837  CA  TRP A 375     -20.746  12.984  88.246  1.00  0.320          C  
ATOM   5838  C   TRP A 375     -21.502  11.696  87.912  1.00  0.190          C  
ATOM   5839  O   TRP A 375     -22.717  11.727  87.714  1.00  0.150          O  
ATOM   5840  CB  TRP A 375     -20.740  14.038  87.142  1.00  0.390          C  
ATOM   5841  CG  TRP A 375     -19.745  13.770  86.084  1.00  0.390          C  
ATOM   5842  CD1 TRP A 375     -18.429  14.121  86.137  1.00  0.390          C  
ATOM   5843  CD2 TRP A 375     -19.937  13.151  84.806  1.00  0.390          C  
ATOM   5844  NE1 TRP A 375     -17.801  13.727  85.014  1.00  0.390          N  
ATOM   5845  CE2 TRP A 375     -18.699  13.131  84.183  1.00  0.390          C  
ATOM   5846  CE3 TRP A 375     -21.035  12.621  84.153  1.00  0.390          C  
ATOM   5847  CZ2 TRP A 375     -18.519  12.579  82.932  1.00  0.390          C  
ATOM   5848  CZ3 TRP A 375     -20.864  12.065  82.900  1.00  0.390          C  
ATOM   5849  CH2 TRP A 375     -19.635  12.040  82.306  1.00  0.390          C  
ATOM   5850  H   TRP A 375     -18.679  12.230  88.217  1.00  0.200          H  
ATOM   5851  HA  TRP A 375     -21.308  13.437  89.061  1.00  0.380          H  
ATOM   5852 1HB  TRP A 375     -21.728  14.098  86.692  1.00  0.470          H  
ATOM   5853 2HB  TRP A 375     -20.526  14.991  87.583  1.00  0.470          H  
ATOM   5854  HD1 TRP A 375     -17.949  14.628  86.974  1.00  0.470          H  
ATOM   5855  HE1 TRP A 375     -16.826  13.841  84.808  1.00  0.470          H  
ATOM   5856  HE3 TRP A 375     -22.013  12.642  84.623  1.00  0.470          H  
ATOM   5857  HZ2 TRP A 375     -17.547  12.553  82.444  1.00  0.470          H  
ATOM   5858  HZ3 TRP A 375     -21.735  11.643  82.400  1.00  0.470          H  
ATOM   5859  HH2 TRP A 375     -19.530  11.590  81.321  1.00  0.470          H  
ATOM   5860  N   LYS A 376     -20.799  10.573  87.877  1.00  0.180          N  
ATOM   5861  CA  LYS A 376     -21.398   9.250  87.649  1.00  0.120          C  
ATOM   5862  C   LYS A 376     -20.522   8.298  88.422  1.00  0.190          C  
ATOM   5863  O   LYS A 376     -19.378   8.652  88.698  1.00  0.330          O  
ATOM   5864  CB  LYS A 376     -21.478   8.817  86.172  1.00  0.190          C  
ATOM   5865  CG  LYS A 376     -22.367   9.612  85.256  1.00  0.190          C  
ATOM   5866  CD  LYS A 376     -23.847   9.326  85.488  1.00  0.190          C  
ATOM   5867  CE  LYS A 376     -24.714  10.078  84.479  1.00  0.190          C  
ATOM   5868  NZ  LYS A 376     -26.179   9.873  84.727  1.00  0.190          N  
ATOM   5869  H   LYS A 376     -19.782  10.631  88.016  1.00  0.220          H  
ATOM   5870  HA  LYS A 376     -22.396   9.250  88.066  1.00  0.140          H  
ATOM   5871 1HB  LYS A 376     -20.513   8.824  85.755  1.00  0.230          H  
ATOM   5872 2HB  LYS A 376     -21.811   7.787  86.120  1.00  0.230          H  
ATOM   5873 1HG  LYS A 376     -22.216  10.631  85.460  1.00  0.230          H  
ATOM   5874 2HG  LYS A 376     -22.102   9.422  84.218  1.00  0.230          H  
ATOM   5875 1HD  LYS A 376     -24.032   8.255  85.400  1.00  0.230          H  
ATOM   5876 2HD  LYS A 376     -24.130   9.651  86.489  1.00  0.230          H  
ATOM   5877 1HE  LYS A 376     -24.488  11.142  84.546  1.00  0.230          H  
ATOM   5878 2HE  LYS A 376     -24.474   9.729  83.475  1.00  0.230          H  
ATOM   5879 1HZ  LYS A 376     -26.715  10.387  84.041  1.00  0.230          H  
ATOM   5880 2HZ  LYS A 376     -26.403   8.889  84.658  1.00  0.230          H  
ATOM   5881 3HZ  LYS A 376     -26.411  10.207  85.651  1.00  0.230          H  
ATOM   5882  N   PRO A 377     -20.988   7.139  88.886  1.00  0.130          N  
ATOM   5883  CA  PRO A 377     -20.102   6.164  89.467  1.00  0.180          C  
ATOM   5884  C   PRO A 377     -19.062   5.899  88.390  1.00  0.160          C  
ATOM   5885  O   PRO A 377     -19.424   5.705  87.227  1.00  0.130          O  
ATOM   5886  CB  PRO A 377     -21.032   4.977  89.716  1.00  0.270          C  
ATOM   5887  CG  PRO A 377     -22.407   5.617  89.865  1.00  0.270          C  
ATOM   5888  CD  PRO A 377     -22.402   6.763  88.864  1.00  0.270          C  
ATOM   5889  HA  PRO A 377     -19.644   6.553  90.393  1.00  0.220          H  
ATOM   5890 1HB  PRO A 377     -20.975   4.270  88.876  1.00  0.320          H  
ATOM   5891 2HB  PRO A 377     -20.706   4.438  90.616  1.00  0.320          H  
ATOM   5892 1HG  PRO A 377     -23.195   4.873  89.658  1.00  0.320          H  
ATOM   5893 2HG  PRO A 377     -22.568   5.965  90.898  1.00  0.320          H  
ATOM   5894 1HD  PRO A 377     -22.699   6.410  87.867  1.00  0.320          H  
ATOM   5895 2HD  PRO A 377     -23.043   7.545  89.234  1.00  0.320          H  
ATOM   5896  N   GLY A 378     -17.795   5.872  88.758  1.00  0.200          N  
ATOM   5897  CA  GLY A 378     -16.713   5.645  87.807  1.00  0.190          C  
ATOM   5898  C   GLY A 378     -16.262   6.892  87.019  1.00  0.210          C  
ATOM   5899  O   GLY A 378     -15.207   6.859  86.397  1.00  0.210          O  
ATOM   5900  H   GLY A 378     -17.553   6.007  89.747  1.00  0.240          H  
ATOM   5901 1HA  GLY A 378     -15.858   5.245  88.354  1.00  0.230          H  
ATOM   5902 2HA  GLY A 378     -17.018   4.872  87.104  1.00  0.230          H  
ATOM   5903  N   GLU A 379     -17.035   7.984  87.021  1.00  0.220          N  
ATOM   5904  CA  GLU A 379     -16.661   9.160  86.230  1.00  0.230          C  
ATOM   5905  C   GLU A 379     -16.268  10.301  87.149  1.00  0.250          C  
ATOM   5906  O   GLU A 379     -17.134  10.978  87.745  1.00  0.290          O  
ATOM   5907  CB  GLU A 379     -17.791   9.633  85.308  1.00  0.320          C  
ATOM   5908  CG  GLU A 379     -18.231   8.657  84.187  1.00  0.320          C  
ATOM   5909  CD  GLU A 379     -17.248   8.525  83.044  1.00  0.320          C  
ATOM   5910  OE1 GLU A 379     -16.366   9.345  82.942  1.00  0.320          O  
ATOM   5911  OE2 GLU A 379     -17.398   7.615  82.261  1.00  0.320          O  
ATOM   5912  H   GLU A 379     -17.872   8.016  87.606  1.00  0.260          H  
ATOM   5913  HA  GLU A 379     -15.799   8.912  85.609  1.00  0.280          H  
ATOM   5914 1HB  GLU A 379     -18.642   9.910  85.908  1.00  0.380          H  
ATOM   5915 2HB  GLU A 379     -17.464  10.540  84.813  1.00  0.380          H  
ATOM   5916 1HG  GLU A 379     -18.393   7.673  84.629  1.00  0.380          H  
ATOM   5917 2HG  GLU A 379     -19.183   9.004  83.784  1.00  0.380          H  
ATOM   5918  N   ALA A 380     -14.945  10.504  87.261  1.00  0.230          N  
ATOM   5919  CA  ALA A 380     -14.380  11.500  88.165  1.00  0.220          C  
ATOM   5920  C   ALA A 380     -13.094  12.072  87.583  1.00  0.230          C  
ATOM   5921  O   ALA A 380     -12.415  11.428  86.759  1.00  0.210          O  
ATOM   5922  CB  ALA A 380     -14.135  10.910  89.558  1.00  0.310          C  
ATOM   5923  H   ALA A 380     -14.330   9.924  86.699  1.00  0.280          H  
ATOM   5924  HA  ALA A 380     -15.091  12.316  88.246  1.00  0.260          H  
ATOM   5925 1HB  ALA A 380     -13.739  11.682  90.219  1.00  0.370          H  
ATOM   5926 2HB  ALA A 380     -15.073  10.536  89.963  1.00  0.370          H  
ATOM   5927 3HB  ALA A 380     -13.435  10.114  89.516  1.00  0.370          H  
ATOM   5928  N   TYR A 381     -12.836  13.323  87.977  1.00  0.280          N  
ATOM   5929  CA  TYR A 381     -11.693  14.106  87.530  1.00  0.330          C  
ATOM   5930  C   TYR A 381     -10.924  14.865  88.611  1.00  0.300          C  
ATOM   5931  O   TYR A 381     -11.506  15.472  89.521  1.00  0.330          O  
ATOM   5932  CB  TYR A 381     -12.156  15.121  86.490  1.00  0.440          C  
ATOM   5933  CG  TYR A 381     -12.652  14.540  85.201  1.00  0.440          C  
ATOM   5934  CD1 TYR A 381     -13.948  14.053  85.080  1.00  0.440          C  
ATOM   5935  CD2 TYR A 381     -11.813  14.528  84.115  1.00  0.440          C  
ATOM   5936  CE1 TYR A 381     -14.377  13.551  83.876  1.00  0.440          C  
ATOM   5937  CE2 TYR A 381     -12.252  14.046  82.910  1.00  0.440          C  
ATOM   5938  CZ  TYR A 381     -13.524  13.553  82.790  1.00  0.440          C  
ATOM   5939  OH  TYR A 381     -13.959  13.070  81.580  1.00  0.440          O  
ATOM   5940  H   TYR A 381     -13.476  13.725  88.667  1.00  0.340          H  
ATOM   5941  HA  TYR A 381     -11.013  13.415  87.067  1.00  0.400          H  
ATOM   5942 1HB  TYR A 381     -12.959  15.714  86.919  1.00  0.530          H  
ATOM   5943 2HB  TYR A 381     -11.338  15.795  86.265  1.00  0.530          H  
ATOM   5944  HD1 TYR A 381     -14.623  14.065  85.938  1.00  0.530          H  
ATOM   5945  HD2 TYR A 381     -10.796  14.915  84.208  1.00  0.530          H  
ATOM   5946  HE1 TYR A 381     -15.381  13.161  83.771  1.00  0.530          H  
ATOM   5947  HE2 TYR A 381     -11.584  14.047  82.047  1.00  0.530          H  
ATOM   5948  HH  TYR A 381     -14.814  12.648  81.695  1.00  0.530          H  
ATOM   5949  N   TYR A 382      -9.601  14.919  88.447  1.00  0.240          N  
ATOM   5950  CA  TYR A 382      -8.760  15.696  89.370  1.00  0.210          C  
ATOM   5951  C   TYR A 382      -8.089  16.887  88.732  1.00  0.230          C  
ATOM   5952  O   TYR A 382      -7.441  16.769  87.687  1.00  0.320          O  
ATOM   5953  CB  TYR A 382      -7.680  14.848  89.997  1.00  0.310          C  
ATOM   5954  CG  TYR A 382      -6.705  15.661  90.895  1.00  0.310          C  
ATOM   5955  CD1 TYR A 382      -7.128  16.117  92.107  1.00  0.310          C  
ATOM   5956  CD2 TYR A 382      -5.385  15.897  90.503  1.00  0.310          C  
ATOM   5957  CE1 TYR A 382      -6.286  16.789  92.938  1.00  0.310          C  
ATOM   5958  CE2 TYR A 382      -4.527  16.561  91.345  1.00  0.310          C  
ATOM   5959  CZ  TYR A 382      -4.977  17.006  92.562  1.00  0.310          C  
ATOM   5960  OH  TYR A 382      -4.138  17.671  93.429  1.00  0.310          O  
ATOM   5961  H   TYR A 382      -9.196  14.380  87.669  1.00  0.290          H  
ATOM   5962  HA  TYR A 382      -9.394  16.080  90.170  1.00  0.250          H  
ATOM   5963 1HB  TYR A 382      -8.139  14.065  90.608  1.00  0.370          H  
ATOM   5964 2HB  TYR A 382      -7.107  14.362  89.215  1.00  0.370          H  
ATOM   5965  HD1 TYR A 382      -8.152  15.940  92.415  1.00  0.370          H  
ATOM   5966  HD2 TYR A 382      -5.030  15.545  89.545  1.00  0.370          H  
ATOM   5967  HE1 TYR A 382      -6.652  17.141  93.903  1.00  0.370          H  
ATOM   5968  HE2 TYR A 382      -3.498  16.728  91.050  1.00  0.370          H  
ATOM   5969  HH  TYR A 382      -3.226  17.707  93.084  1.00  0.370          H  
ATOM   5970  N   ILE A 383      -8.181  18.029  89.398  1.00  0.160          N  
ATOM   5971  CA  ILE A 383      -7.544  19.206  88.864  1.00  0.200          C  
ATOM   5972  C   ILE A 383      -6.426  19.643  89.815  1.00  0.230          C  
ATOM   5973  O   ILE A 383      -6.710  20.013  90.957  1.00  0.240          O  
ATOM   5974  CB  ILE A 383      -8.566  20.358  88.741  1.00  0.260          C  
ATOM   5975  CG1 ILE A 383      -9.769  19.893  87.917  1.00  0.260          C  
ATOM   5976  CG2 ILE A 383      -7.911  21.580  88.063  1.00  0.260          C  
ATOM   5977  CD1 ILE A 383     -10.996  19.490  88.692  1.00  0.260          C  
ATOM   5978  H   ILE A 383      -8.741  18.058  90.259  1.00  0.190          H  
ATOM   5979  HA  ILE A 383      -7.171  18.980  87.877  1.00  0.240          H  
ATOM   5980  HB  ILE A 383      -8.908  20.630  89.707  1.00  0.320          H  
ATOM   5981 1HG1 ILE A 383     -10.034  20.656  87.211  1.00  0.320          H  
ATOM   5982 2HG1 ILE A 383      -9.480  19.014  87.399  1.00  0.320          H  
ATOM   5983 1HG2 ILE A 383      -8.636  22.387  87.981  1.00  0.320          H  
ATOM   5984 2HG2 ILE A 383      -7.058  21.922  88.653  1.00  0.320          H  
ATOM   5985 3HG2 ILE A 383      -7.565  21.298  87.063  1.00  0.320          H  
ATOM   5986 1HD1 ILE A 383     -11.743  19.149  87.995  1.00  0.320          H  
ATOM   5987 2HD1 ILE A 383     -10.771  18.685  89.389  1.00  0.320          H  
ATOM   5988 3HD1 ILE A 383     -11.378  20.335  89.237  1.00  0.320          H  
ATOM   5989  N   PRO A 384      -5.141  19.544  89.430  1.00  0.250          N  
ATOM   5990  CA  PRO A 384      -4.018  19.961  90.242  1.00  0.260          C  
ATOM   5991  C   PRO A 384      -4.031  21.469  90.246  1.00  0.290          C  
ATOM   5992  O   PRO A 384      -4.291  22.051  89.190  1.00  0.350          O  
ATOM   5993  CB  PRO A 384      -2.827  19.376  89.479  1.00  0.390          C  
ATOM   5994  CG  PRO A 384      -3.300  19.291  88.040  1.00  0.390          C  
ATOM   5995  CD  PRO A 384      -4.773  19.009  88.111  1.00  0.390          C  
ATOM   5996  HA  PRO A 384      -4.106  19.557  91.262  1.00  0.310          H  
ATOM   5997 1HB  PRO A 384      -1.965  20.039  89.580  1.00  0.470          H  
ATOM   5998 2HB  PRO A 384      -2.539  18.422  89.905  1.00  0.470          H  
ATOM   5999 1HG  PRO A 384      -3.115  20.236  87.536  1.00  0.470          H  
ATOM   6000 2HG  PRO A 384      -2.745  18.522  87.465  1.00  0.470          H  
ATOM   6001 1HD  PRO A 384      -5.229  19.605  87.311  1.00  0.470          H  
ATOM   6002 2HD  PRO A 384      -4.998  17.932  88.025  1.00  0.470          H  
ATOM   6003  N   LEU A 385      -3.642  22.100  91.349  1.00  0.270          N  
ATOM   6004  CA  LEU A 385      -3.563  23.557  91.384  1.00  0.290          C  
ATOM   6005  C   LEU A 385      -2.276  24.111  92.040  1.00  0.290          C  
ATOM   6006  O   LEU A 385      -1.758  25.154  91.645  1.00  0.350          O  
ATOM   6007  CB  LEU A 385      -4.776  24.103  92.156  1.00  0.400          C  
ATOM   6008  CG  LEU A 385      -6.224  23.803  91.616  1.00  0.400          C  
ATOM   6009  CD1 LEU A 385      -7.237  24.339  92.634  1.00  0.400          C  
ATOM   6010  CD2 LEU A 385      -6.449  24.440  90.266  1.00  0.400          C  
ATOM   6011  H   LEU A 385      -3.462  21.588  92.208  1.00  0.320          H  
ATOM   6012  HA  LEU A 385      -3.590  23.921  90.366  1.00  0.350          H  
ATOM   6013 1HB  LEU A 385      -4.719  23.753  93.179  1.00  0.480          H  
ATOM   6014 2HB  LEU A 385      -4.675  25.145  92.167  1.00  0.480          H  
ATOM   6015  HG  LEU A 385      -6.363  22.737  91.516  1.00  0.480          H  
ATOM   6016 1HD1 LEU A 385      -8.251  24.127  92.293  1.00  0.480          H  
ATOM   6017 2HD1 LEU A 385      -7.070  23.857  93.600  1.00  0.480          H  
ATOM   6018 3HD1 LEU A 385      -7.114  25.418  92.747  1.00  0.480          H  
ATOM   6019 1HD2 LEU A 385      -7.454  24.206  89.933  1.00  0.480          H  
ATOM   6020 2HD2 LEU A 385      -6.340  25.506  90.318  1.00  0.480          H  
ATOM   6021 3HD2 LEU A 385      -5.736  24.050  89.545  1.00  0.480          H  
ATOM   6022  N   GLY A 386      -1.796  23.448  93.082  1.00  0.240          N  
ATOM   6023  CA  GLY A 386      -0.682  23.916  93.888  1.00  0.250          C  
ATOM   6024  C   GLY A 386       0.356  22.848  94.188  1.00  0.290          C  
ATOM   6025  O   GLY A 386       0.746  22.707  95.346  1.00  0.310          O  
ATOM   6026  H   GLY A 386      -2.241  22.586  93.354  1.00  0.290          H  
ATOM   6027 1HA  GLY A 386      -0.195  24.747  93.378  1.00  0.300          H  
ATOM   6028 2HA  GLY A 386      -1.061  24.307  94.823  1.00  0.300          H  
ATOM   6029  N   HIS A 387       0.755  22.035  93.212  1.00  0.310          N  
ATOM   6030  CA  HIS A 387       1.759  21.023  93.521  1.00  0.330          C  
ATOM   6031  C   HIS A 387       3.141  21.628  93.493  1.00  0.450          C  
ATOM   6032  O   HIS A 387       3.605  22.128  92.462  1.00  0.490          O  
ATOM   6033  CB  HIS A 387       1.696  19.820  92.575  1.00  0.450          C  
ATOM   6034  CG  HIS A 387       0.526  19.011  92.803  1.00  0.450          C  
ATOM   6035  ND1 HIS A 387       0.528  17.953  93.672  1.00  0.450          N  
ATOM   6036  CD2 HIS A 387      -0.719  19.115  92.333  1.00  0.450          C  
ATOM   6037  CE1 HIS A 387      -0.656  17.428  93.714  1.00  0.450          C  
ATOM   6038  NE2 HIS A 387      -1.457  18.108  92.901  1.00  0.450          N  
ATOM   6039  H   HIS A 387       0.419  22.156  92.252  1.00  0.370          H  
ATOM   6040  HA  HIS A 387       1.594  20.644  94.531  1.00  0.400          H  
ATOM   6041 1HB  HIS A 387       1.687  20.151  91.541  1.00  0.540          H  
ATOM   6042 2HB  HIS A 387       2.578  19.191  92.717  1.00  0.540          H  
ATOM   6043  HD1 HIS A 387       1.343  17.444  94.034  1.00  0.540          H  
ATOM   6044  HD2 HIS A 387      -1.169  19.819  91.653  1.00  0.540          H  
ATOM   6045  HE1 HIS A 387      -0.818  16.589  94.360  1.00  0.540          H  
ATOM   6046  N   ASN A 388       3.793  21.562  94.655  1.00  0.520          N  
ATOM   6047  CA  ASN A 388       5.114  22.131  94.884  1.00  0.700          C  
ATOM   6048  C   ASN A 388       6.173  21.036  94.745  1.00  0.640          C  
ATOM   6049  O   ASN A 388       7.353  21.236  95.038  1.00  0.710          O  
ATOM   6050  CB  ASN A 388       5.163  22.748  96.270  1.00  0.910          C  
ATOM   6051  CG  ASN A 388       4.182  23.898  96.443  1.00  0.910          C  
ATOM   6052  OD1 ASN A 388       3.814  24.622  95.520  1.00  0.910          O  
ATOM   6053  ND2 ASN A 388       3.751  24.066  97.658  1.00  0.910          N  
ATOM   6054  H   ASN A 388       3.312  21.113  95.441  1.00  0.620          H  
ATOM   6055  HA  ASN A 388       5.307  22.892  94.131  1.00  0.840          H  
ATOM   6056 1HB  ASN A 388       4.927  21.979  97.013  1.00  1.090          H  
ATOM   6057 2HB  ASN A 388       6.171  23.106  96.478  1.00  1.090          H  
ATOM   6058 1HD2 ASN A 388       3.103  24.801  97.858  1.00  1.090          H  
ATOM   6059 2HD2 ASN A 388       4.075  23.462  98.388  1.00  1.090          H  
ATOM   6060  N   TYR A 389       5.711  19.870  94.310  1.00  0.520          N  
ATOM   6061  CA  TYR A 389       6.503  18.670  94.097  1.00  0.540          C  
ATOM   6062  C   TYR A 389       7.626  18.874  93.089  1.00  0.580          C  
ATOM   6063  O   TYR A 389       7.419  19.481  92.029  1.00  0.510          O  
ATOM   6064  CB  TYR A 389       5.578  17.533  93.650  1.00  0.750          C  
ATOM   6065  CG  TYR A 389       6.276  16.247  93.313  1.00  0.750          C  
ATOM   6066  CD1 TYR A 389       6.742  15.412  94.302  1.00  0.750          C  
ATOM   6067  CD2 TYR A 389       6.443  15.907  91.997  1.00  0.750          C  
ATOM   6068  CE1 TYR A 389       7.380  14.248  93.976  1.00  0.750          C  
ATOM   6069  CE2 TYR A 389       7.084  14.745  91.660  1.00  0.750          C  
ATOM   6070  CZ  TYR A 389       7.555  13.911  92.649  1.00  0.750          C  
ATOM   6071  OH  TYR A 389       8.203  12.741  92.321  1.00  0.750          O  
ATOM   6072  H   TYR A 389       4.721  19.819  94.126  1.00  0.620          H  
ATOM   6073  HA  TYR A 389       6.953  18.388  95.051  1.00  0.650          H  
ATOM   6074 1HB  TYR A 389       4.877  17.327  94.447  1.00  0.900          H  
ATOM   6075 2HB  TYR A 389       4.995  17.837  92.800  1.00  0.900          H  
ATOM   6076  HD1 TYR A 389       6.614  15.671  95.340  1.00  0.900          H  
ATOM   6077  HD2 TYR A 389       6.082  16.561  91.226  1.00  0.900          H  
ATOM   6078  HE1 TYR A 389       7.750  13.595  94.763  1.00  0.900          H  
ATOM   6079  HE2 TYR A 389       7.223  14.491  90.607  1.00  0.900          H  
ATOM   6080  HH  TYR A 389       8.279  12.675  91.367  1.00  0.900          H  
ATOM   6081  N   ALA A 390       8.822  18.382  93.435  1.00  0.730          N  
ATOM   6082  CA  ALA A 390       9.976  18.495  92.552  1.00  0.800          C  
ATOM   6083  C   ALA A 390       9.647  17.861  91.225  1.00  0.700          C  
ATOM   6084  O   ALA A 390       9.067  16.790  91.180  1.00  0.650          O  
ATOM   6085  CB  ALA A 390      11.181  17.812  93.160  1.00  1.090          C  
ATOM   6086  H   ALA A 390       8.925  17.927  94.332  1.00  0.880          H  
ATOM   6087  HA  ALA A 390      10.194  19.552  92.389  1.00  0.960          H  
ATOM   6088 1HB  ALA A 390      12.030  17.913  92.480  1.00  1.310          H  
ATOM   6089 2HB  ALA A 390      11.420  18.280  94.113  1.00  1.310          H  
ATOM   6090 3HB  ALA A 390      10.959  16.757  93.314  1.00  1.310          H  
ATOM   6091  N   SER A 391      10.018  18.510  90.142  1.00  0.700          N  
ATOM   6092  CA  SER A 391       9.738  18.031  88.800  1.00  0.630          C  
ATOM   6093  C   SER A 391       8.252  17.713  88.560  1.00  0.500          C  
ATOM   6094  O   SER A 391       7.929  16.824  87.765  1.00  0.460          O  
ATOM   6095  CB  SER A 391      10.586  16.807  88.479  1.00  0.910          C  
ATOM   6096  OG  SER A 391      11.962  17.107  88.521  1.00  0.910          O  
ATOM   6097  H   SER A 391      10.545  19.381  90.227  1.00  0.840          H  
ATOM   6098  HA  SER A 391      10.021  18.825  88.108  1.00  0.760          H  
ATOM   6099 1HB  SER A 391      10.363  16.005  89.180  1.00  1.090          H  
ATOM   6100 2HB  SER A 391      10.328  16.444  87.486  1.00  1.090          H  
ATOM   6101  HG  SER A 391      12.414  16.291  88.312  1.00  1.090          H  
ATOM   6102  N   ALA A 392       7.336  18.468  89.188  1.00  0.450          N  
ATOM   6103  CA  ALA A 392       5.913  18.274  88.936  1.00  0.350          C  
ATOM   6104  C   ALA A 392       5.624  18.573  87.478  1.00  0.350          C  
ATOM   6105  O   ALA A 392       6.241  19.459  86.883  1.00  0.420          O  
ATOM   6106  CB  ALA A 392       5.057  19.166  89.833  1.00  0.530          C  
ATOM   6107  H   ALA A 392       7.616  19.160  89.888  1.00  0.540          H  
ATOM   6108  HA  ALA A 392       5.668  17.230  89.121  1.00  0.420          H  
ATOM   6109 1HB  ALA A 392       4.004  18.996  89.624  1.00  0.640          H  
ATOM   6110 2HB  ALA A 392       5.260  18.944  90.863  1.00  0.640          H  
ATOM   6111 3HB  ALA A 392       5.301  20.207  89.640  1.00  0.640          H  
ATOM   6112  N   GLY A 393       4.666  17.854  86.908  1.00  0.290          N  
ATOM   6113  CA  GLY A 393       4.275  18.077  85.526  1.00  0.320          C  
ATOM   6114  C   GLY A 393       3.288  19.222  85.403  1.00  0.330          C  
ATOM   6115  O   GLY A 393       3.140  20.041  86.314  1.00  0.330          O  
ATOM   6116  H   GLY A 393       4.216  17.121  87.434  1.00  0.350          H  
ATOM   6117 1HA  GLY A 393       5.158  18.293  84.924  1.00  0.380          H  
ATOM   6118 2HA  GLY A 393       3.828  17.169  85.121  1.00  0.380          H  
ATOM   6119  N   GLU A 394       2.633  19.288  84.259  1.00  0.340          N  
ATOM   6120  CA  GLU A 394       1.709  20.358  83.955  1.00  0.340          C  
ATOM   6121  C   GLU A 394       0.544  20.437  84.934  1.00  0.340          C  
ATOM   6122  O   GLU A 394      -0.011  19.425  85.349  1.00  0.350          O  
ATOM   6123  CB  GLU A 394       1.206  20.178  82.524  1.00  0.480          C  
ATOM   6124  CG  GLU A 394       2.310  20.324  81.471  1.00  0.480          C  
ATOM   6125  CD  GLU A 394       3.088  19.046  81.224  1.00  0.480          C  
ATOM   6126  OE1 GLU A 394       2.829  18.068  81.902  1.00  0.480          O  
ATOM   6127  OE2 GLU A 394       3.943  19.051  80.379  1.00  0.480          O  
ATOM   6128  H   GLU A 394       2.796  18.571  83.547  1.00  0.410          H  
ATOM   6129  HA  GLU A 394       2.257  21.299  84.011  1.00  0.410          H  
ATOM   6130 1HB  GLU A 394       0.752  19.191  82.417  1.00  0.570          H  
ATOM   6131 2HB  GLU A 394       0.436  20.918  82.313  1.00  0.570          H  
ATOM   6132 1HG  GLU A 394       1.862  20.655  80.535  1.00  0.570          H  
ATOM   6133 2HG  GLU A 394       3.001  21.095  81.804  1.00  0.570          H  
ATOM   6134  N   GLN A 395       0.176  21.661  85.286  1.00  0.340          N  
ATOM   6135  CA  GLN A 395      -0.938  21.933  86.181  1.00  0.350          C  
ATOM   6136  C   GLN A 395      -1.439  23.328  85.915  1.00  0.350          C  
ATOM   6137  O   GLN A 395      -0.730  24.131  85.309  1.00  0.350          O  
ATOM   6138  CB  GLN A 395      -0.540  21.784  87.650  1.00  0.490          C  
ATOM   6139  CG  GLN A 395       0.549  22.722  88.111  1.00  0.490          C  
ATOM   6140  CD  GLN A 395       0.928  22.507  89.578  1.00  0.490          C  
ATOM   6141  OE1 GLN A 395       0.050  22.381  90.454  1.00  0.490          O  
ATOM   6142  NE2 GLN A 395       2.232  22.476  89.843  1.00  0.490          N  
ATOM   6143  H   GLN A 395       0.690  22.443  84.901  1.00  0.410          H  
ATOM   6144  HA  GLN A 395      -1.746  21.238  85.958  1.00  0.420          H  
ATOM   6145 1HB  GLN A 395      -1.408  21.979  88.278  1.00  0.580          H  
ATOM   6146 2HB  GLN A 395      -0.228  20.772  87.825  1.00  0.580          H  
ATOM   6147 1HG  GLN A 395       1.435  22.540  87.491  1.00  0.580          H  
ATOM   6148 2HG  GLN A 395       0.215  23.754  87.999  1.00  0.580          H  
ATOM   6149 1HE2 GLN A 395       2.589  22.347  90.798  1.00  0.580          H  
ATOM   6150 2HE2 GLN A 395       2.895  22.578  89.100  1.00  0.580          H  
ATOM   6151  N   LEU A 396      -2.635  23.629  86.371  1.00  0.350          N  
ATOM   6152  CA  LEU A 396      -3.170  24.956  86.177  1.00  0.350          C  
ATOM   6153  C   LEU A 396      -2.911  25.791  87.421  1.00  0.330          C  
ATOM   6154  O   LEU A 396      -2.994  25.289  88.530  1.00  0.310          O  
ATOM   6155  CB  LEU A 396      -4.669  24.803  85.893  1.00  0.490          C  
ATOM   6156  CG  LEU A 396      -5.045  23.863  84.649  1.00  0.490          C  
ATOM   6157  CD1 LEU A 396      -6.576  23.696  84.503  1.00  0.490          C  
ATOM   6158  CD2 LEU A 396      -4.493  24.454  83.402  1.00  0.490          C  
ATOM   6159  H   LEU A 396      -3.188  22.938  86.872  1.00  0.420          H  
ATOM   6160  HA  LEU A 396      -2.666  25.437  85.340  1.00  0.420          H  
ATOM   6161 1HB  LEU A 396      -5.128  24.377  86.780  1.00  0.590          H  
ATOM   6162 2HB  LEU A 396      -5.087  25.793  85.715  1.00  0.590          H  
ATOM   6163  HG  LEU A 396      -4.621  22.869  84.805  1.00  0.590          H  
ATOM   6164 1HD1 LEU A 396      -6.784  23.043  83.653  1.00  0.590          H  
ATOM   6165 2HD1 LEU A 396      -6.988  23.250  85.408  1.00  0.590          H  
ATOM   6166 3HD1 LEU A 396      -7.036  24.661  84.324  1.00  0.590          H  
ATOM   6167 1HD2 LEU A 396      -4.740  23.823  82.563  1.00  0.590          H  
ATOM   6168 2HD2 LEU A 396      -4.922  25.434  83.251  1.00  0.590          H  
ATOM   6169 3HD2 LEU A 396      -3.414  24.539  83.461  1.00  0.590          H  
ATOM   6170  N   ASP A 397      -2.585  27.071  87.263  1.00  0.350          N  
ATOM   6171  CA  ASP A 397      -2.385  27.914  88.447  1.00  0.300          C  
ATOM   6172  C   ASP A 397      -3.676  27.974  89.232  1.00  0.160          C  
ATOM   6173  O   ASP A 397      -4.728  28.107  88.633  1.00  0.070          O  
ATOM   6174  CB  ASP A 397      -1.945  29.329  88.065  1.00  0.440          C  
ATOM   6175  CG  ASP A 397      -0.493  29.429  87.573  1.00  0.440          C  
ATOM   6176  OD1 ASP A 397       0.252  28.486  87.701  1.00  0.440          O  
ATOM   6177  OD2 ASP A 397      -0.155  30.466  87.070  1.00  0.440          O  
ATOM   6178  H   ASP A 397      -2.478  27.459  86.335  1.00  0.420          H  
ATOM   6179  HA  ASP A 397      -1.619  27.463  89.078  1.00  0.360          H  
ATOM   6180 1HB  ASP A 397      -2.596  29.707  87.276  1.00  0.530          H  
ATOM   6181 2HB  ASP A 397      -2.065  29.991  88.925  1.00  0.530          H  
ATOM   6182  N   MET A 398      -3.619  28.021  90.566  1.00  0.150          N  
ATOM   6183  CA  MET A 398      -4.842  28.059  91.387  1.00  0.070          C  
ATOM   6184  C   MET A 398      -5.850  29.095  90.893  1.00  0.120          C  
ATOM   6185  O   MET A 398      -7.039  28.815  90.702  1.00  0.180          O  
ATOM   6186  CB  MET A 398      -4.475  28.423  92.839  1.00  0.130          C  
ATOM   6187  CG  MET A 398      -3.695  27.373  93.653  1.00  0.130          C  
ATOM   6188  SD  MET A 398      -3.239  27.979  95.289  1.00  0.130          S  
ATOM   6189  CE  MET A 398      -2.262  26.646  95.946  1.00  0.130          C  
ATOM   6190  H   MET A 398      -2.715  27.952  91.012  1.00  0.180          H  
ATOM   6191  HA  MET A 398      -5.316  27.094  91.355  1.00  0.080          H  
ATOM   6192 1HB  MET A 398      -3.878  29.337  92.845  1.00  0.160          H  
ATOM   6193 2HB  MET A 398      -5.392  28.639  93.394  1.00  0.160          H  
ATOM   6194 1HG  MET A 398      -4.328  26.510  93.814  1.00  0.160          H  
ATOM   6195 2HG  MET A 398      -2.803  27.056  93.124  1.00  0.160          H  
ATOM   6196 1HE  MET A 398      -1.941  26.892  96.958  1.00  0.160          H  
ATOM   6197 2HE  MET A 398      -2.861  25.733  95.966  1.00  0.160          H  
ATOM   6198 3HE  MET A 398      -1.389  26.506  95.318  1.00  0.160          H  
ATOM   6199  N   GLU A 399      -5.348  30.287  90.625  1.00  0.190          N  
ATOM   6200  CA  GLU A 399      -6.167  31.406  90.215  1.00  0.270          C  
ATOM   6201  C   GLU A 399      -7.022  31.158  88.980  1.00  0.140          C  
ATOM   6202  O   GLU A 399      -8.140  31.670  88.901  1.00  0.070          O  
ATOM   6203  CB  GLU A 399      -5.284  32.624  89.925  1.00  0.350          C  
ATOM   6204  CG  GLU A 399      -6.056  33.905  89.577  1.00  0.350          C  
ATOM   6205  CD  GLU A 399      -5.168  35.100  89.356  1.00  0.350          C  
ATOM   6206  OE1 GLU A 399      -3.973  34.942  89.376  1.00  0.350          O  
ATOM   6207  OE2 GLU A 399      -5.688  36.176  89.167  1.00  0.350          O  
ATOM   6208  H   GLU A 399      -4.361  30.431  90.771  1.00  0.230          H  
ATOM   6209  HA  GLU A 399      -6.832  31.648  91.044  1.00  0.320          H  
ATOM   6210 1HB  GLU A 399      -4.664  32.833  90.785  1.00  0.420          H  
ATOM   6211 2HB  GLU A 399      -4.617  32.395  89.092  1.00  0.420          H  
ATOM   6212 1HG  GLU A 399      -6.634  33.743  88.669  1.00  0.420          H  
ATOM   6213 2HG  GLU A 399      -6.753  34.117  90.387  1.00  0.420          H  
ATOM   6214  N   GLU A 400      -6.497  30.435  87.985  1.00  0.220          N  
ATOM   6215  CA  GLU A 400      -7.252  30.346  86.756  1.00  0.250          C  
ATOM   6216  C   GLU A 400      -8.470  29.423  86.811  1.00  0.130          C  
ATOM   6217  O   GLU A 400      -9.562  29.931  86.595  1.00  0.250          O  
ATOM   6218  CB  GLU A 400      -6.309  30.032  85.567  1.00  0.340          C  
ATOM   6219  CG  GLU A 400      -6.992  29.837  84.194  1.00  0.340          C  
ATOM   6220  CD  GLU A 400      -7.602  31.101  83.648  1.00  0.340          C  
ATOM   6221  OE1 GLU A 400      -7.180  32.159  84.047  1.00  0.340          O  
ATOM   6222  OE2 GLU A 400      -8.488  31.009  82.830  1.00  0.340          O  
ATOM   6223  H   GLU A 400      -5.613  29.939  88.095  1.00  0.260          H  
ATOM   6224  HA  GLU A 400      -7.637  31.346  86.551  1.00  0.300          H  
ATOM   6225 1HB  GLU A 400      -5.662  30.898  85.437  1.00  0.410          H  
ATOM   6226 2HB  GLU A 400      -5.642  29.221  85.765  1.00  0.410          H  
ATOM   6227 1HG  GLU A 400      -6.243  29.478  83.485  1.00  0.410          H  
ATOM   6228 2HG  GLU A 400      -7.762  29.069  84.273  1.00  0.410          H  
ATOM   6229  N   PRO A 401      -8.400  28.098  87.127  1.00  0.100          N  
ATOM   6230  CA  PRO A 401      -9.557  27.233  87.201  1.00  0.120          C  
ATOM   6231  C   PRO A 401     -10.599  27.742  88.142  1.00  0.090          C  
ATOM   6232  O   PRO A 401     -11.794  27.612  87.888  1.00  0.120          O  
ATOM   6233  CB  PRO A 401      -8.976  25.921  87.730  1.00  0.180          C  
ATOM   6234  CG  PRO A 401      -7.600  25.965  87.273  1.00  0.180          C  
ATOM   6235  CD  PRO A 401      -7.189  27.404  87.462  1.00  0.180          C  
ATOM   6236  HA  PRO A 401      -9.967  27.143  86.193  1.00  0.140          H  
ATOM   6237 1HB  PRO A 401      -9.051  25.894  88.828  1.00  0.220          H  
ATOM   6238 2HB  PRO A 401      -9.535  25.060  87.366  1.00  0.220          H  
ATOM   6239 1HG  PRO A 401      -6.979  25.261  87.794  1.00  0.220          H  
ATOM   6240 2HG  PRO A 401      -7.581  25.689  86.235  1.00  0.220          H  
ATOM   6241 1HD  PRO A 401      -6.969  27.568  88.516  1.00  0.220          H  
ATOM   6242 2HD  PRO A 401      -6.365  27.607  86.832  1.00  0.220          H  
ATOM   6243  N   LEU A 402     -10.179  28.401  89.211  1.00  0.060          N  
ATOM   6244  CA  LEU A 402     -11.162  28.849  90.154  1.00  0.060          C  
ATOM   6245  C   LEU A 402     -12.183  29.809  89.534  1.00  0.070          C  
ATOM   6246  O   LEU A 402     -13.345  29.807  89.948  1.00  0.060          O  
ATOM   6247  CB  LEU A 402     -10.445  29.373  91.405  1.00  0.080          C  
ATOM   6248  CG  LEU A 402      -9.652  28.206  92.246  1.00  0.080          C  
ATOM   6249  CD1 LEU A 402      -8.851  28.852  93.362  1.00  0.080          C  
ATOM   6250  CD2 LEU A 402     -10.612  27.140  92.848  1.00  0.080          C  
ATOM   6251  H   LEU A 402      -9.185  28.547  89.440  1.00  0.070          H  
ATOM   6252  HA  LEU A 402     -11.729  27.988  90.471  1.00  0.070          H  
ATOM   6253 1HB  LEU A 402      -9.708  30.115  91.087  1.00  0.100          H  
ATOM   6254 2HB  LEU A 402     -11.162  29.855  92.062  1.00  0.100          H  
ATOM   6255  HG  LEU A 402      -8.963  27.706  91.576  1.00  0.100          H  
ATOM   6256 1HD1 LEU A 402      -8.286  28.093  93.907  1.00  0.100          H  
ATOM   6257 2HD1 LEU A 402      -8.156  29.585  92.949  1.00  0.100          H  
ATOM   6258 3HD1 LEU A 402      -9.536  29.339  94.025  1.00  0.100          H  
ATOM   6259 1HD2 LEU A 402     -10.022  26.397  93.383  1.00  0.100          H  
ATOM   6260 2HD2 LEU A 402     -11.288  27.621  93.536  1.00  0.100          H  
ATOM   6261 3HD2 LEU A 402     -11.178  26.637  92.079  1.00  0.100          H  
ATOM   6262  N   GLU A 403     -11.791  30.637  88.552  1.00  0.100          N  
ATOM   6263  CA  GLU A 403     -12.761  31.589  88.029  1.00  0.120          C  
ATOM   6264  C   GLU A 403     -13.931  30.940  87.232  1.00  0.060          C  
ATOM   6265  O   GLU A 403     -15.063  31.378  87.417  1.00  0.070          O  
ATOM   6266  CB  GLU A 403     -12.058  32.679  87.200  1.00  0.160          C  
ATOM   6267  CG  GLU A 403     -12.990  33.774  86.646  1.00  0.160          C  
ATOM   6268  CD  GLU A 403     -13.590  34.670  87.727  1.00  0.160          C  
ATOM   6269  OE1 GLU A 403     -13.030  34.751  88.802  1.00  0.160          O  
ATOM   6270  OE2 GLU A 403     -14.608  35.267  87.473  1.00  0.160          O  
ATOM   6271  H   GLU A 403     -10.842  30.599  88.161  1.00  0.120          H  
ATOM   6272  HA  GLU A 403     -13.203  32.100  88.884  1.00  0.140          H  
ATOM   6273 1HB  GLU A 403     -11.324  33.174  87.837  1.00  0.190          H  
ATOM   6274 2HB  GLU A 403     -11.499  32.253  86.381  1.00  0.190          H  
ATOM   6275 1HG  GLU A 403     -12.420  34.397  85.959  1.00  0.190          H  
ATOM   6276 2HG  GLU A 403     -13.795  33.312  86.080  1.00  0.190          H  
ATOM   6277  N   PRO A 404     -13.744  30.012  86.241  1.00  0.100          N  
ATOM   6278  CA  PRO A 404     -14.852  29.330  85.591  1.00  0.160          C  
ATOM   6279  C   PRO A 404     -15.510  28.298  86.505  1.00  0.090          C  
ATOM   6280  O   PRO A 404     -16.691  27.992  86.336  1.00  0.150          O  
ATOM   6281  CB  PRO A 404     -14.192  28.688  84.360  1.00  0.240          C  
ATOM   6282  CG  PRO A 404     -12.746  28.534  84.739  1.00  0.240          C  
ATOM   6283  CD  PRO A 404     -12.446  29.738  85.629  1.00  0.240          C  
ATOM   6284  HA  PRO A 404     -15.592  30.081  85.279  1.00  0.190          H  
ATOM   6285 1HB  PRO A 404     -14.677  27.736  84.128  1.00  0.290          H  
ATOM   6286 2HB  PRO A 404     -14.332  29.333  83.481  1.00  0.290          H  
ATOM   6287 1HG  PRO A 404     -12.584  27.576  85.264  1.00  0.290          H  
ATOM   6288 2HG  PRO A 404     -12.115  28.507  83.833  1.00  0.290          H  
ATOM   6289 1HD  PRO A 404     -11.759  29.444  86.335  1.00  0.290          H  
ATOM   6290 2HD  PRO A 404     -12.092  30.581  85.029  1.00  0.290          H  
ATOM   6291  N   LEU A 405     -14.775  27.777  87.500  1.00  0.040          N  
ATOM   6292  CA  LEU A 405     -15.378  26.848  88.440  1.00  0.030          C  
ATOM   6293  C   LEU A 405     -16.406  27.532  89.303  1.00  0.030          C  
ATOM   6294  O   LEU A 405     -17.499  27.001  89.519  1.00  0.050          O  
ATOM   6295  CB  LEU A 405     -14.311  26.221  89.341  1.00  0.050          C  
ATOM   6296  CG  LEU A 405     -13.382  25.188  88.711  1.00  0.050          C  
ATOM   6297  CD1 LEU A 405     -12.231  24.940  89.612  1.00  0.050          C  
ATOM   6298  CD2 LEU A 405     -14.123  23.907  88.569  1.00  0.050          C  
ATOM   6299  H   LEU A 405     -13.774  27.978  87.613  1.00  0.050          H  
ATOM   6300  HA  LEU A 405     -15.886  26.074  87.873  1.00  0.040          H  
ATOM   6301 1HB  LEU A 405     -13.699  27.020  89.729  1.00  0.060          H  
ATOM   6302 2HB  LEU A 405     -14.807  25.748  90.169  1.00  0.060          H  
ATOM   6303  HG  LEU A 405     -13.032  25.537  87.748  1.00  0.060          H  
ATOM   6304 1HD1 LEU A 405     -11.589  24.199  89.154  1.00  0.060          H  
ATOM   6305 2HD1 LEU A 405     -11.673  25.830  89.764  1.00  0.060          H  
ATOM   6306 3HD1 LEU A 405     -12.601  24.590  90.567  1.00  0.060          H  
ATOM   6307 1HD2 LEU A 405     -13.486  23.145  88.142  1.00  0.060          H  
ATOM   6308 2HD2 LEU A 405     -14.433  23.611  89.545  1.00  0.060          H  
ATOM   6309 3HD2 LEU A 405     -14.976  24.034  87.953  1.00  0.060          H  
ATOM   6310  N   LYS A 406     -16.065  28.738  89.753  1.00  0.030          N  
ATOM   6311  CA  LYS A 406     -16.885  29.510  90.655  1.00  0.030          C  
ATOM   6312  C   LYS A 406     -18.367  29.569  90.253  1.00  0.050          C  
ATOM   6313  O   LYS A 406     -19.185  29.177  91.074  1.00  0.060          O  
ATOM   6314  CB  LYS A 406     -16.228  30.878  90.873  1.00  0.040          C  
ATOM   6315  CG  LYS A 406     -16.972  31.830  91.794  1.00  0.040          C  
ATOM   6316  CD  LYS A 406     -16.126  33.079  92.106  1.00  0.040          C  
ATOM   6317  CE  LYS A 406     -16.119  34.107  90.964  1.00  0.040          C  
ATOM   6318  NZ  LYS A 406     -15.236  35.269  91.286  1.00  0.040          N  
ATOM   6319  H   LYS A 406     -15.130  29.093  89.532  1.00  0.040          H  
ATOM   6320  HA  LYS A 406     -16.847  29.016  91.625  1.00  0.040          H  
ATOM   6321 1HB  LYS A 406     -15.273  30.702  91.337  1.00  0.050          H  
ATOM   6322 2HB  LYS A 406     -15.977  31.350  89.952  1.00  0.050          H  
ATOM   6323 1HG  LYS A 406     -17.909  32.143  91.331  1.00  0.050          H  
ATOM   6324 2HG  LYS A 406     -17.207  31.324  92.723  1.00  0.050          H  
ATOM   6325 1HD  LYS A 406     -16.532  33.554  93.010  1.00  0.050          H  
ATOM   6326 2HD  LYS A 406     -15.099  32.782  92.316  1.00  0.050          H  
ATOM   6327 1HE  LYS A 406     -15.770  33.651  90.037  1.00  0.050          H  
ATOM   6328 2HE  LYS A 406     -17.137  34.470  90.819  1.00  0.050          H  
ATOM   6329 1HZ  LYS A 406     -15.257  35.950  90.531  1.00  0.050          H  
ATOM   6330 2HZ  LYS A 406     -15.546  35.704  92.143  1.00  0.050          H  
ATOM   6331 3HZ  LYS A 406     -14.286  34.937  91.403  1.00  0.050          H  
ATOM   6332  N   PRO A 407     -18.789  29.972  89.032  1.00  0.060          N  
ATOM   6333  CA  PRO A 407     -20.184  29.942  88.607  1.00  0.080          C  
ATOM   6334  C   PRO A 407     -20.900  28.605  88.842  1.00  0.070          C  
ATOM   6335  O   PRO A 407     -22.106  28.604  89.064  1.00  0.100          O  
ATOM   6336  CB  PRO A 407     -20.065  30.236  87.113  1.00  0.120          C  
ATOM   6337  CG  PRO A 407     -18.860  31.127  87.013  1.00  0.120          C  
ATOM   6338  CD  PRO A 407     -17.900  30.609  88.055  1.00  0.120          C  
ATOM   6339  HA  PRO A 407     -20.723  30.751  89.120  1.00  0.100          H  
ATOM   6340 1HB  PRO A 407     -19.949  29.297  86.552  1.00  0.140          H  
ATOM   6341 2HB  PRO A 407     -20.988  30.715  86.754  1.00  0.140          H  
ATOM   6342 1HG  PRO A 407     -18.426  31.071  86.001  1.00  0.140          H  
ATOM   6343 2HG  PRO A 407     -19.139  32.174  87.181  1.00  0.140          H  
ATOM   6344 1HD  PRO A 407     -17.215  29.930  87.644  1.00  0.140          H  
ATOM   6345 2HD  PRO A 407     -17.419  31.482  88.454  1.00  0.140          H  
ATOM   6346  N   LEU A 408     -20.208  27.457  88.734  1.00  0.060          N  
ATOM   6347  CA  LEU A 408     -20.864  26.181  89.016  1.00  0.060          C  
ATOM   6348  C   LEU A 408     -21.081  26.056  90.507  1.00  0.080          C  
ATOM   6349  O   LEU A 408     -22.169  25.761  91.004  1.00  0.090          O  
ATOM   6350  CB  LEU A 408     -19.976  25.004  88.579  1.00  0.080          C  
ATOM   6351  CG  LEU A 408     -20.467  23.561  88.927  1.00  0.080          C  
ATOM   6352  CD1 LEU A 408     -21.787  23.222  88.228  1.00  0.080          C  
ATOM   6353  CD2 LEU A 408     -19.376  22.588  88.564  1.00  0.080          C  
ATOM   6354  H   LEU A 408     -19.207  27.425  88.532  1.00  0.070          H  
ATOM   6355  HA  LEU A 408     -21.822  26.157  88.506  1.00  0.070          H  
ATOM   6356 1HB  LEU A 408     -19.863  25.059  87.501  1.00  0.100          H  
ATOM   6357 2HB  LEU A 408     -18.992  25.123  89.021  1.00  0.100          H  
ATOM   6358  HG  LEU A 408     -20.642  23.500  89.996  1.00  0.100          H  
ATOM   6359 1HD1 LEU A 408     -22.095  22.216  88.504  1.00  0.100          H  
ATOM   6360 2HD1 LEU A 408     -22.565  23.923  88.523  1.00  0.100          H  
ATOM   6361 3HD1 LEU A 408     -21.639  23.265  87.169  1.00  0.100          H  
ATOM   6362 1HD2 LEU A 408     -19.702  21.600  88.854  1.00  0.100          H  
ATOM   6363 2HD2 LEU A 408     -19.182  22.621  87.492  1.00  0.100          H  
ATOM   6364 3HD2 LEU A 408     -18.465  22.842  89.106  1.00  0.100          H  
ATOM   6365  N   LEU A 409     -19.995  26.302  91.213  1.00  0.080          N  
ATOM   6366  CA  LEU A 409     -19.895  26.117  92.643  1.00  0.080          C  
ATOM   6367  C   LEU A 409     -20.800  27.075  93.440  1.00  0.050          C  
ATOM   6368  O   LEU A 409     -21.302  26.708  94.507  1.00  0.050          O  
ATOM   6369  CB  LEU A 409     -18.402  26.206  92.986  1.00  0.110          C  
ATOM   6370  CG  LEU A 409     -17.493  25.021  92.390  1.00  0.110          C  
ATOM   6371  CD1 LEU A 409     -16.046  25.306  92.710  1.00  0.110          C  
ATOM   6372  CD2 LEU A 409     -17.907  23.647  92.939  1.00  0.110          C  
ATOM   6373  H   LEU A 409     -19.162  26.598  90.692  1.00  0.100          H  
ATOM   6374  HA  LEU A 409     -20.242  25.117  92.872  1.00  0.100          H  
ATOM   6375 1HB  LEU A 409     -18.032  27.133  92.559  1.00  0.130          H  
ATOM   6376 2HB  LEU A 409     -18.260  26.255  94.027  1.00  0.130          H  
ATOM   6377  HG  LEU A 409     -17.594  25.007  91.305  1.00  0.130          H  
ATOM   6378 1HD1 LEU A 409     -15.418  24.523  92.282  1.00  0.130          H  
ATOM   6379 2HD1 LEU A 409     -15.775  26.261  92.283  1.00  0.130          H  
ATOM   6380 3HD1 LEU A 409     -15.910  25.331  93.786  1.00  0.130          H  
ATOM   6381 1HD2 LEU A 409     -17.263  22.887  92.506  1.00  0.130          H  
ATOM   6382 2HD2 LEU A 409     -17.802  23.639  94.015  1.00  0.130          H  
ATOM   6383 3HD2 LEU A 409     -18.926  23.418  92.678  1.00  0.130          H  
ATOM   6384  N   GLU A 410     -21.035  28.268  92.898  1.00  0.050          N  
ATOM   6385  CA  GLU A 410     -21.910  29.275  93.495  1.00  0.050          C  
ATOM   6386  C   GLU A 410     -23.353  29.204  92.964  1.00  0.090          C  
ATOM   6387  O   GLU A 410     -24.138  30.123  93.204  1.00  0.140          O  
ATOM   6388  CB  GLU A 410     -21.386  30.705  93.271  1.00  0.070          C  
ATOM   6389  CG  GLU A 410     -20.091  31.028  93.973  1.00  0.070          C  
ATOM   6390  CD  GLU A 410     -19.662  32.477  93.851  1.00  0.070          C  
ATOM   6391  OE1 GLU A 410     -20.181  33.181  93.010  1.00  0.070          O  
ATOM   6392  OE2 GLU A 410     -18.812  32.883  94.631  1.00  0.070          O  
ATOM   6393  H   GLU A 410     -20.537  28.516  92.044  1.00  0.060          H  
ATOM   6394  HA  GLU A 410     -21.938  29.101  94.569  1.00  0.060          H  
ATOM   6395 1HB  GLU A 410     -21.230  30.861  92.203  1.00  0.080          H  
ATOM   6396 2HB  GLU A 410     -22.131  31.426  93.608  1.00  0.080          H  
ATOM   6397 1HG  GLU A 410     -20.194  30.783  95.005  1.00  0.080          H  
ATOM   6398 2HG  GLU A 410     -19.322  30.391  93.560  1.00  0.080          H  
ATOM   6399  N   ASP A 411     -23.693  28.181  92.165  1.00  0.080          N  
ATOM   6400  CA  ASP A 411     -25.036  28.074  91.598  1.00  0.100          C  
ATOM   6401  C   ASP A 411     -25.984  27.384  92.593  1.00  0.210          C  
ATOM   6402  O   ASP A 411     -25.865  26.174  92.833  1.00  0.280          O  
ATOM   6403  CB  ASP A 411     -25.046  27.338  90.253  1.00  0.130          C  
ATOM   6404  CG  ASP A 411     -26.455  27.309  89.568  1.00  0.130          C  
ATOM   6405  OD1 ASP A 411     -27.460  27.460  90.262  1.00  0.130          O  
ATOM   6406  OD2 ASP A 411     -26.512  27.132  88.366  1.00  0.130          O  
ATOM   6407  H   ASP A 411     -23.022  27.436  91.953  1.00  0.100          H  
ATOM   6408  HA  ASP A 411     -25.355  29.083  91.384  1.00  0.120          H  
ATOM   6409 1HB  ASP A 411     -24.350  27.823  89.577  1.00  0.160          H  
ATOM   6410 2HB  ASP A 411     -24.685  26.316  90.397  1.00  0.160          H  
ATOM   6411  N   PRO A 412     -26.963  28.107  93.176  1.00  0.290          N  
ATOM   6412  CA  PRO A 412     -27.841  27.640  94.221  1.00  0.400          C  
ATOM   6413  C   PRO A 412     -28.683  26.452  93.816  1.00  0.320          C  
ATOM   6414  O   PRO A 412     -29.214  25.780  94.702  1.00  0.400          O  
ATOM   6415  CB  PRO A 412     -28.712  28.866  94.532  1.00  0.600          C  
ATOM   6416  CG  PRO A 412     -28.682  29.695  93.279  1.00  0.600          C  
ATOM   6417  CD  PRO A 412     -27.302  29.478  92.695  1.00  0.600          C  
ATOM   6418  HA  PRO A 412     -27.238  27.363  95.083  1.00  0.480          H  
ATOM   6419 1HB  PRO A 412     -29.730  28.534  94.799  1.00  0.720          H  
ATOM   6420 2HB  PRO A 412     -28.308  29.400  95.405  1.00  0.720          H  
ATOM   6421 1HG  PRO A 412     -29.480  29.374  92.595  1.00  0.720          H  
ATOM   6422 2HG  PRO A 412     -28.876  30.750  93.517  1.00  0.720          H  
ATOM   6423 1HD  PRO A 412     -27.418  29.510  91.600  1.00  0.720          H  
ATOM   6424 2HD  PRO A 412     -26.589  30.225  93.076  1.00  0.720          H  
ATOM   6425  N   ASN A 413     -28.832  26.176  92.503  1.00  0.150          N  
ATOM   6426  CA  ASN A 413     -29.666  25.037  92.187  1.00  0.110          C  
ATOM   6427  C   ASN A 413     -29.008  23.956  91.340  1.00  0.230          C  
ATOM   6428  O   ASN A 413     -29.693  23.267  90.577  1.00  0.550          O  
ATOM   6429  CB  ASN A 413     -30.932  25.514  91.506  1.00  0.170          C  
ATOM   6430  CG  ASN A 413     -31.799  26.344  92.412  1.00  0.170          C  
ATOM   6431  OD1 ASN A 413     -32.436  25.838  93.344  1.00  0.170          O  
ATOM   6432  ND2 ASN A 413     -31.843  27.621  92.143  1.00  0.170          N  
ATOM   6433  H   ASN A 413     -28.366  26.717  91.755  1.00  0.180          H  
ATOM   6434  HA  ASN A 413     -29.952  24.550  93.117  1.00  0.130          H  
ATOM   6435 1HB  ASN A 413     -30.665  26.109  90.632  1.00  0.200          H  
ATOM   6436 2HB  ASN A 413     -31.510  24.659  91.160  1.00  0.200          H  
ATOM   6437 1HD2 ASN A 413     -32.403  28.234  92.700  1.00  0.200          H  
ATOM   6438 2HD2 ASN A 413     -31.311  27.972  91.374  1.00  0.200          H  
ATOM   6439  N   ILE A 414     -27.727  23.698  91.604  1.00  0.240          N  
ATOM   6440  CA  ILE A 414     -27.071  22.509  91.065  1.00  0.340          C  
ATOM   6441  C   ILE A 414     -26.695  21.817  92.351  1.00  0.280          C  
ATOM   6442  O   ILE A 414     -25.902  22.348  93.123  1.00  0.410          O  
ATOM   6443  CB  ILE A 414     -25.806  22.753  90.220  1.00  0.440          C  
ATOM   6444  CG1 ILE A 414     -26.052  23.774  89.087  1.00  0.440          C  
ATOM   6445  CG2 ILE A 414     -25.379  21.374  89.622  1.00  0.440          C  
ATOM   6446  CD1 ILE A 414     -27.050  23.400  88.017  1.00  0.440          C  
ATOM   6447  H   ILE A 414     -27.203  24.362  92.195  1.00  0.290          H  
ATOM   6448  HA  ILE A 414     -27.776  21.877  90.523  1.00  0.410          H  
ATOM   6449  HB  ILE A 414     -25.010  23.151  90.851  1.00  0.520          H  
ATOM   6450 1HG1 ILE A 414     -26.419  24.665  89.551  1.00  0.520          H  
ATOM   6451 2HG1 ILE A 414     -25.105  23.997  88.603  1.00  0.520          H  
ATOM   6452 1HG2 ILE A 414     -24.477  21.488  89.021  1.00  0.520          H  
ATOM   6453 2HG2 ILE A 414     -25.195  20.680  90.434  1.00  0.520          H  
ATOM   6454 3HG2 ILE A 414     -26.173  20.963  88.993  1.00  0.520          H  
ATOM   6455 1HD1 ILE A 414     -27.136  24.229  87.311  1.00  0.520          H  
ATOM   6456 2HD1 ILE A 414     -26.727  22.513  87.471  1.00  0.520          H  
ATOM   6457 3HD1 ILE A 414     -28.024  23.212  88.466  1.00  0.520          H  
ATOM   6458  N   LYS A 415     -27.272  20.673  92.622  1.00  0.300          N  
ATOM   6459  CA  LYS A 415     -27.089  20.086  93.934  1.00  0.250          C  
ATOM   6460  C   LYS A 415     -25.669  19.593  94.201  1.00  0.290          C  
ATOM   6461  O   LYS A 415     -25.153  18.739  93.473  1.00  0.360          O  
ATOM   6462  CB  LYS A 415     -28.112  18.977  94.026  1.00  0.370          C  
ATOM   6463  CG  LYS A 415     -29.548  19.478  94.067  1.00  0.370          C  
ATOM   6464  CD  LYS A 415     -30.549  18.341  93.929  1.00  0.370          C  
ATOM   6465  CE  LYS A 415     -31.978  18.869  93.971  1.00  0.370          C  
ATOM   6466  NZ  LYS A 415     -32.996  17.809  93.666  1.00  0.370          N  
ATOM   6467  H   LYS A 415     -27.864  20.201  91.928  1.00  0.360          H  
ATOM   6468  HA  LYS A 415     -27.320  20.844  94.685  1.00  0.300          H  
ATOM   6469 1HB  LYS A 415     -28.052  18.423  93.144  1.00  0.440          H  
ATOM   6470 2HB  LYS A 415     -27.898  18.323  94.854  1.00  0.440          H  
ATOM   6471 1HG  LYS A 415     -29.718  19.991  95.011  1.00  0.440          H  
ATOM   6472 2HG  LYS A 415     -29.707  20.185  93.256  1.00  0.440          H  
ATOM   6473 1HD  LYS A 415     -30.383  17.843  92.971  1.00  0.440          H  
ATOM   6474 2HD  LYS A 415     -30.407  17.624  94.709  1.00  0.440          H  
ATOM   6475 1HE  LYS A 415     -32.173  19.269  94.964  1.00  0.440          H  
ATOM   6476 2HE  LYS A 415     -32.077  19.671  93.240  1.00  0.440          H  
ATOM   6477 1HZ  LYS A 415     -33.919  18.218  93.705  1.00  0.440          H  
ATOM   6478 2HZ  LYS A 415     -32.827  17.447  92.737  1.00  0.440          H  
ATOM   6479 3HZ  LYS A 415     -32.944  17.049  94.330  1.00  0.440          H  
ATOM   6480  N   LYS A 416     -25.056  20.103  95.279  1.00  0.330          N  
ATOM   6481  CA  LYS A 416     -23.712  19.681  95.664  1.00  0.390          C  
ATOM   6482  C   LYS A 416     -23.749  18.543  96.672  1.00  0.300          C  
ATOM   6483  O   LYS A 416     -24.376  18.649  97.745  1.00  0.260          O  
ATOM   6484  CB  LYS A 416     -22.858  20.819  96.256  1.00  0.520          C  
ATOM   6485  CG  LYS A 416     -21.406  20.343  96.582  1.00  0.520          C  
ATOM   6486  CD  LYS A 416     -20.477  21.414  97.138  1.00  0.520          C  
ATOM   6487  CE  LYS A 416     -19.093  20.777  97.380  1.00  0.520          C  
ATOM   6488  NZ  LYS A 416     -18.082  21.692  97.999  1.00  0.520          N  
ATOM   6489  H   LYS A 416     -25.515  20.839  95.820  1.00  0.400          H  
ATOM   6490  HA  LYS A 416     -23.201  19.311  94.772  1.00  0.470          H  
ATOM   6491 1HB  LYS A 416     -22.807  21.648  95.549  1.00  0.630          H  
ATOM   6492 2HB  LYS A 416     -23.318  21.194  97.171  1.00  0.630          H  
ATOM   6493 1HG  LYS A 416     -21.441  19.544  97.327  1.00  0.630          H  
ATOM   6494 2HG  LYS A 416     -20.958  19.932  95.673  1.00  0.630          H  
ATOM   6495 1HD  LYS A 416     -20.389  22.224  96.421  1.00  0.630          H  
ATOM   6496 2HD  LYS A 416     -20.867  21.805  98.076  1.00  0.630          H  
ATOM   6497 1HE  LYS A 416     -19.211  19.913  97.998  1.00  0.630          H  
ATOM   6498 2HE  LYS A 416     -18.730  20.457  96.443  1.00  0.630          H  
ATOM   6499 1HZ  LYS A 416     -17.166  21.206  98.115  1.00  0.630          H  
ATOM   6500 2HZ  LYS A 416     -17.937  22.486  97.413  1.00  0.630          H  
ATOM   6501 3HZ  LYS A 416     -18.367  22.016  98.907  1.00  0.630          H  
ATOM   6502  N   ILE A 417     -23.011  17.494  96.316  1.00  0.240          N  
ATOM   6503  CA  ILE A 417     -22.809  16.263  97.053  1.00  0.190          C  
ATOM   6504  C   ILE A 417     -21.364  16.219  97.575  1.00  0.080          C  
ATOM   6505  O   ILE A 417     -20.429  16.518  96.835  1.00  0.080          O  
ATOM   6506  CB  ILE A 417     -23.037  15.065  96.105  1.00  0.290          C  
ATOM   6507  CG1 ILE A 417     -24.449  15.071  95.549  1.00  0.290          C  
ATOM   6508  CG2 ILE A 417     -22.749  13.737  96.862  1.00  0.290          C  
ATOM   6509  CD1 ILE A 417     -24.559  14.240  94.317  1.00  0.290          C  
ATOM   6510  H   ILE A 417     -22.580  17.529  95.385  1.00  0.290          H  
ATOM   6511  HA  ILE A 417     -23.505  16.222  97.877  1.00  0.230          H  
ATOM   6512  HB  ILE A 417     -22.402  15.133  95.287  1.00  0.340          H  
ATOM   6513 1HG1 ILE A 417     -25.104  14.641  96.287  1.00  0.340          H  
ATOM   6514 2HG1 ILE A 417     -24.781  16.087  95.332  1.00  0.340          H  
ATOM   6515 1HG2 ILE A 417     -22.881  12.882  96.220  1.00  0.340          H  
ATOM   6516 2HG2 ILE A 417     -21.738  13.731  97.219  1.00  0.340          H  
ATOM   6517 3HG2 ILE A 417     -23.419  13.656  97.697  1.00  0.340          H  
ATOM   6518 1HD1 ILE A 417     -25.582  14.215  93.976  1.00  0.340          H  
ATOM   6519 2HD1 ILE A 417     -23.931  14.654  93.545  1.00  0.340          H  
ATOM   6520 3HD1 ILE A 417     -24.245  13.282  94.511  1.00  0.340          H  
ATOM   6521  N   GLY A 418     -21.167  15.890  98.835  1.00  0.100          N  
ATOM   6522  CA  GLY A 418     -19.785  15.801  99.323  1.00  0.060          C  
ATOM   6523  C   GLY A 418     -19.667  15.109 100.666  1.00  0.070          C  
ATOM   6524  O   GLY A 418     -20.552  14.334 101.057  1.00  0.170          O  
ATOM   6525  H   GLY A 418     -21.981  15.741  99.436  1.00  0.120          H  
ATOM   6526 1HA  GLY A 418     -19.173  15.291  98.592  1.00  0.070          H  
ATOM   6527 2HA  GLY A 418     -19.344  16.784  99.394  1.00  0.070          H  
ATOM   6528  N   HIS A 419     -18.543  15.354 101.344  1.00  0.050          N  
ATOM   6529  CA  HIS A 419     -18.295  14.771 102.665  1.00  0.070          C  
ATOM   6530  C   HIS A 419     -17.659  15.809 103.585  1.00  0.080          C  
ATOM   6531  O   HIS A 419     -16.595  16.357 103.290  1.00  0.130          O  
ATOM   6532  CB  HIS A 419     -17.382  13.540 102.573  1.00  0.090          C  
ATOM   6533  CG  HIS A 419     -17.186  12.840 103.901  1.00  0.090          C  
ATOM   6534  ND1 HIS A 419     -16.357  13.326 104.894  1.00  0.090          N  
ATOM   6535  CD2 HIS A 419     -17.723  11.706 104.387  1.00  0.090          C  
ATOM   6536  CE1 HIS A 419     -16.410  12.513 105.936  1.00  0.090          C  
ATOM   6537  NE2 HIS A 419     -17.231  11.526 105.647  1.00  0.090          N  
ATOM   6538  H   HIS A 419     -17.821  15.946 100.898  1.00  0.060          H  
ATOM   6539  HA  HIS A 419     -19.231  14.460 103.122  1.00  0.080          H  
ATOM   6540 1HB  HIS A 419     -17.821  12.832 101.876  1.00  0.110          H  
ATOM   6541 2HB  HIS A 419     -16.408  13.830 102.178  1.00  0.110          H  
ATOM   6542  HD2 HIS A 419     -18.421  11.063 103.885  1.00  0.110          H  
ATOM   6543  HE1 HIS A 419     -15.875  12.640 106.876  1.00  0.110          H  
ATOM   6544  HE2 HIS A 419     -17.498  10.738 106.262  1.00  0.110          H  
ATOM   6545  N   ASN A 420     -18.295  16.048 104.732  1.00  0.160          N  
ATOM   6546  CA  ASN A 420     -17.837  17.040 105.677  1.00  0.240          C  
ATOM   6547  C   ASN A 420     -17.768  18.358 104.957  1.00  0.160          C  
ATOM   6548  O   ASN A 420     -16.759  19.081 105.013  1.00  0.120          O  
ATOM   6549  CB  ASN A 420     -16.530  16.657 106.340  1.00  0.300          C  
ATOM   6550  CG  ASN A 420     -16.236  17.507 107.551  1.00  0.300          C  
ATOM   6551  OD1 ASN A 420     -17.124  18.193 108.086  1.00  0.300          O  
ATOM   6552  ND2 ASN A 420     -15.005  17.463 108.008  1.00  0.300          N  
ATOM   6553  H   ASN A 420     -19.203  15.612 104.889  1.00  0.190          H  
ATOM   6554  HA  ASN A 420     -18.592  17.143 106.455  1.00  0.290          H  
ATOM   6555 1HB  ASN A 420     -16.580  15.615 106.648  1.00  0.360          H  
ATOM   6556 2HB  ASN A 420     -15.707  16.752 105.634  1.00  0.360          H  
ATOM   6557 1HD2 ASN A 420     -14.746  17.998 108.813  1.00  0.360          H  
ATOM   6558 2HD2 ASN A 420     -14.326  16.893 107.546  1.00  0.360          H  
ATOM   6559  N   LEU A 421     -18.904  18.705 104.338  1.00  0.160          N  
ATOM   6560  CA  LEU A 421     -18.983  19.934 103.567  1.00  0.110          C  
ATOM   6561  C   LEU A 421     -18.627  21.131 104.435  1.00  0.150          C  
ATOM   6562  O   LEU A 421     -17.983  22.054 103.956  1.00  0.180          O  
ATOM   6563  CB  LEU A 421     -20.378  20.099 102.920  1.00  0.170          C  
ATOM   6564  CG  LEU A 421     -20.721  19.079 101.741  1.00  0.170          C  
ATOM   6565  CD1 LEU A 421     -22.164  19.207 101.290  1.00  0.170          C  
ATOM   6566  CD2 LEU A 421     -19.874  19.378 100.567  1.00  0.170          C  
ATOM   6567  H   LEU A 421     -19.687  18.027 104.370  1.00  0.190          H  
ATOM   6568  HA  LEU A 421     -18.237  19.879 102.782  1.00  0.130          H  
ATOM   6569 1HB  LEU A 421     -21.133  19.978 103.695  1.00  0.210          H  
ATOM   6570 2HB  LEU A 421     -20.456  21.113 102.523  1.00  0.210          H  
ATOM   6571  HG  LEU A 421     -20.560  18.051 102.087  1.00  0.210          H  
ATOM   6572 1HD1 LEU A 421     -22.363  18.490 100.484  1.00  0.210          H  
ATOM   6573 2HD1 LEU A 421     -22.815  19.004 102.114  1.00  0.210          H  
ATOM   6574 3HD1 LEU A 421     -22.333  20.202 100.920  1.00  0.210          H  
ATOM   6575 1HD2 LEU A 421     -20.143  18.709  99.776  1.00  0.210          H  
ATOM   6576 2HD2 LEU A 421     -20.067  20.396 100.247  1.00  0.210          H  
ATOM   6577 3HD2 LEU A 421     -18.818  19.262 100.789  1.00  0.210          H  
ATOM   6578  N   LYS A 422     -18.964  21.105 105.727  1.00  0.180          N  
ATOM   6579  CA  LYS A 422     -18.602  22.206 106.620  1.00  0.250          C  
ATOM   6580  C   LYS A 422     -17.143  22.615 106.449  1.00  0.280          C  
ATOM   6581  O   LYS A 422     -16.794  23.796 106.482  1.00  0.330          O  
ATOM   6582  CB  LYS A 422     -18.774  21.778 108.062  1.00  0.320          C  
ATOM   6583  CG  LYS A 422     -18.321  22.825 109.072  1.00  0.320          C  
ATOM   6584  CD  LYS A 422     -18.349  22.307 110.472  1.00  0.320          C  
ATOM   6585  CE  LYS A 422     -17.386  21.136 110.655  1.00  0.320          C  
ATOM   6586  NZ  LYS A 422     -17.047  20.934 112.055  1.00  0.320          N  
ATOM   6587  H   LYS A 422     -19.489  20.320 106.089  1.00  0.220          H  
ATOM   6588  HA  LYS A 422     -19.234  23.063 106.407  1.00  0.300          H  
ATOM   6589 1HB  LYS A 422     -19.822  21.554 108.257  1.00  0.390          H  
ATOM   6590 2HB  LYS A 422     -18.213  20.864 108.206  1.00  0.390          H  
ATOM   6591 1HG  LYS A 422     -17.307  23.169 108.878  1.00  0.390          H  
ATOM   6592 2HG  LYS A 422     -18.988  23.681 109.008  1.00  0.390          H  
ATOM   6593 1HD  LYS A 422     -18.076  23.104 111.165  1.00  0.390          H  
ATOM   6594 2HD  LYS A 422     -19.341  21.967 110.704  1.00  0.390          H  
ATOM   6595 1HE  LYS A 422     -17.876  20.229 110.306  1.00  0.390          H  
ATOM   6596 2HE  LYS A 422     -16.472  21.297 110.080  1.00  0.390          H  
ATOM   6597 1HZ  LYS A 422     -16.446  20.137 112.142  1.00  0.390          H  
ATOM   6598 2HZ  LYS A 422     -16.576  21.775 112.416  1.00  0.390          H  
ATOM   6599 3HZ  LYS A 422     -17.893  20.795 112.619  1.00  0.390          H  
ATOM   6600  N   TYR A 423     -16.264  21.617 106.415  1.00  0.270          N  
ATOM   6601  CA  TYR A 423     -14.838  21.833 106.285  1.00  0.330          C  
ATOM   6602  C   TYR A 423     -14.526  22.403 104.925  1.00  0.350          C  
ATOM   6603  O   TYR A 423     -13.853  23.421 104.816  1.00  0.450          O  
ATOM   6604  CB  TYR A 423     -14.072  20.547 106.556  1.00  0.440          C  
ATOM   6605  CG  TYR A 423     -12.576  20.635 106.330  1.00  0.440          C  
ATOM   6606  CD1 TYR A 423     -11.726  21.279 107.238  1.00  0.440          C  
ATOM   6607  CD2 TYR A 423     -12.050  20.038 105.206  1.00  0.440          C  
ATOM   6608  CE1 TYR A 423     -10.355  21.309 106.991  1.00  0.440          C  
ATOM   6609  CE2 TYR A 423     -10.706  20.071 104.978  1.00  0.440          C  
ATOM   6610  CZ  TYR A 423      -9.858  20.700 105.865  1.00  0.440          C  
ATOM   6611  OH  TYR A 423      -8.515  20.697 105.595  1.00  0.440          O  
ATOM   6612  H   TYR A 423     -16.597  20.651 106.368  1.00  0.320          H  
ATOM   6613  HA  TYR A 423     -14.536  22.575 107.028  1.00  0.400          H  
ATOM   6614 1HB  TYR A 423     -14.243  20.246 107.588  1.00  0.530          H  
ATOM   6615 2HB  TYR A 423     -14.466  19.752 105.922  1.00  0.530          H  
ATOM   6616  HD1 TYR A 423     -12.130  21.753 108.134  1.00  0.530          H  
ATOM   6617  HD2 TYR A 423     -12.711  19.533 104.499  1.00  0.530          H  
ATOM   6618  HE1 TYR A 423      -9.678  21.798 107.677  1.00  0.530          H  
ATOM   6619  HE2 TYR A 423     -10.298  19.589 104.087  1.00  0.530          H  
ATOM   6620  HH  TYR A 423      -7.987  21.141 106.297  1.00  0.530          H  
ATOM   6621  N   ASP A 424     -15.056  21.739 103.880  1.00  0.310          N  
ATOM   6622  CA  ASP A 424     -14.819  22.071 102.465  1.00  0.300          C  
ATOM   6623  C   ASP A 424     -15.251  23.503 102.129  1.00  0.220          C  
ATOM   6624  O   ASP A 424     -14.632  24.195 101.311  1.00  0.200          O  
ATOM   6625  CB  ASP A 424     -15.574  21.084 101.573  1.00  0.420          C  
ATOM   6626  CG  ASP A 424     -15.111  21.068 100.110  1.00  0.420          C  
ATOM   6627  OD1 ASP A 424     -13.971  20.682  99.905  1.00  0.420          O  
ATOM   6628  OD2 ASP A 424     -15.878  21.423  99.218  1.00  0.420          O  
ATOM   6629  H   ASP A 424     -15.641  20.923 104.104  1.00  0.370          H  
ATOM   6630  HA  ASP A 424     -13.747  21.978 102.266  1.00  0.360          H  
ATOM   6631 1HB  ASP A 424     -15.467  20.079 101.990  1.00  0.510          H  
ATOM   6632 2HB  ASP A 424     -16.635  21.332 101.606  1.00  0.510          H  
ATOM   6633  N   LEU A 425     -16.272  23.980 102.824  1.00  0.200          N  
ATOM   6634  CA  LEU A 425     -16.747  25.325 102.594  1.00  0.130          C  
ATOM   6635  C   LEU A 425     -15.662  26.363 102.837  1.00  0.070          C  
ATOM   6636  O   LEU A 425     -15.661  27.406 102.170  1.00  0.130          O  
ATOM   6637  CB  LEU A 425     -17.922  25.669 103.536  1.00  0.210          C  
ATOM   6638  CG  LEU A 425     -19.317  24.974 103.320  1.00  0.210          C  
ATOM   6639  CD1 LEU A 425     -20.192  25.315 104.455  1.00  0.210          C  
ATOM   6640  CD2 LEU A 425     -19.963  25.440 102.078  1.00  0.210          C  
ATOM   6641  H   LEU A 425     -16.785  23.354 103.449  1.00  0.240          H  
ATOM   6642  HA  LEU A 425     -17.053  25.405 101.572  1.00  0.160          H  
ATOM   6643 1HB  LEU A 425     -17.605  25.419 104.553  1.00  0.250          H  
ATOM   6644 2HB  LEU A 425     -18.082  26.741 103.497  1.00  0.250          H  
ATOM   6645  HG  LEU A 425     -19.199  23.915 103.282  1.00  0.250          H  
ATOM   6646 1HD1 LEU A 425     -21.157  24.841 104.323  1.00  0.250          H  
ATOM   6647 2HD1 LEU A 425     -19.744  24.976 105.375  1.00  0.250          H  
ATOM   6648 3HD1 LEU A 425     -20.308  26.384 104.486  1.00  0.250          H  
ATOM   6649 1HD2 LEU A 425     -20.922  24.959 101.982  1.00  0.250          H  
ATOM   6650 2HD2 LEU A 425     -20.102  26.520 102.108  1.00  0.250          H  
ATOM   6651 3HD2 LEU A 425     -19.361  25.183 101.255  1.00  0.250          H  
ATOM   6652  N   MET A 426     -14.771  26.135 103.812  1.00  0.060          N  
ATOM   6653  CA  MET A 426     -13.793  27.152 104.111  1.00  0.090          C  
ATOM   6654  C   MET A 426     -12.733  27.314 103.008  1.00  0.100          C  
ATOM   6655  O   MET A 426     -12.547  28.443 102.556  1.00  0.130          O  
ATOM   6656  CB  MET A 426     -13.229  26.913 105.503  1.00  0.110          C  
ATOM   6657  CG  MET A 426     -14.218  27.119 106.601  1.00  0.110          C  
ATOM   6658  SD  MET A 426     -13.479  26.730 108.126  1.00  0.110          S  
ATOM   6659  CE  MET A 426     -14.782  26.312 109.153  1.00  0.110          C  
ATOM   6660  H   MET A 426     -14.742  25.244 104.323  1.00  0.070          H  
ATOM   6661  HA  MET A 426     -14.320  28.104 104.164  1.00  0.110          H  
ATOM   6662 1HB  MET A 426     -12.972  25.891 105.643  1.00  0.140          H  
ATOM   6663 2HB  MET A 426     -12.341  27.525 105.677  1.00  0.140          H  
ATOM   6664 1HG  MET A 426     -14.562  28.150 106.623  1.00  0.140          H  
ATOM   6665 2HG  MET A 426     -15.078  26.463 106.450  1.00  0.140          H  
ATOM   6666 1HE  MET A 426     -14.389  26.042 110.120  1.00  0.140          H  
ATOM   6667 2HE  MET A 426     -15.418  27.145 109.248  1.00  0.140          H  
ATOM   6668 3HE  MET A 426     -15.335  25.462 108.736  1.00  0.140          H  
ATOM   6669  N   PRO A 427     -12.002  26.261 102.544  1.00  0.120          N  
ATOM   6670  CA  PRO A 427     -11.067  26.331 101.437  1.00  0.180          C  
ATOM   6671  C   PRO A 427     -11.683  26.943 100.188  1.00  0.140          C  
ATOM   6672  O   PRO A 427     -11.006  27.612  99.413  1.00  0.150          O  
ATOM   6673  CB  PRO A 427     -10.705  24.866 101.229  1.00  0.270          C  
ATOM   6674  CG  PRO A 427     -10.848  24.258 102.580  1.00  0.270          C  
ATOM   6675  CD  PRO A 427     -12.019  24.943 103.175  1.00  0.270          C  
ATOM   6676  HA  PRO A 427     -10.186  26.908 101.755  1.00  0.220          H  
ATOM   6677 1HB  PRO A 427     -11.393  24.406 100.502  1.00  0.320          H  
ATOM   6678 2HB  PRO A 427      -9.685  24.776 100.824  1.00  0.320          H  
ATOM   6679 1HG  PRO A 427     -11.021  23.175 102.496  1.00  0.320          H  
ATOM   6680 2HG  PRO A 427      -9.930  24.399 103.167  1.00  0.320          H  
ATOM   6681 1HD  PRO A 427     -12.894  24.423 102.925  1.00  0.320          H  
ATOM   6682 2HD  PRO A 427     -11.833  24.963 104.216  1.00  0.320          H  
ATOM   6683  N   LEU A 428     -12.972  26.698  99.926  1.00  0.090          N  
ATOM   6684  CA  LEU A 428     -13.493  27.352  98.740  1.00  0.080          C  
ATOM   6685  C   LEU A 428     -13.644  28.854  98.969  1.00  0.090          C  
ATOM   6686  O   LEU A 428     -13.171  29.669  98.162  1.00  0.080          O  
ATOM   6687  CB  LEU A 428     -14.837  26.756  98.307  1.00  0.120          C  
ATOM   6688  CG  LEU A 428     -14.833  25.515  97.327  1.00  0.120          C  
ATOM   6689  CD1 LEU A 428     -13.956  25.738  96.076  1.00  0.120          C  
ATOM   6690  CD2 LEU A 428     -14.405  24.303  98.094  1.00  0.120          C  
ATOM   6691  H   LEU A 428     -13.553  26.065 100.490  1.00  0.110          H  
ATOM   6692  HA  LEU A 428     -12.774  27.239  97.943  1.00  0.100          H  
ATOM   6693 1HB  LEU A 428     -15.360  26.447  99.219  1.00  0.140          H  
ATOM   6694 2HB  LEU A 428     -15.429  27.540  97.846  1.00  0.140          H  
ATOM   6695  HG  LEU A 428     -15.829  25.374  96.967  1.00  0.140          H  
ATOM   6696 1HD1 LEU A 428     -14.021  24.879  95.423  1.00  0.140          H  
ATOM   6697 2HD1 LEU A 428     -14.322  26.610  95.553  1.00  0.140          H  
ATOM   6698 3HD1 LEU A 428     -12.925  25.881  96.333  1.00  0.140          H  
ATOM   6699 1HD2 LEU A 428     -14.468  23.449  97.453  1.00  0.140          H  
ATOM   6700 2HD2 LEU A 428     -13.387  24.418  98.458  1.00  0.140          H  
ATOM   6701 3HD2 LEU A 428     -15.057  24.146  98.935  1.00  0.140          H  
ATOM   6702  N   ARG A 429     -14.199  29.239 100.135  1.00  0.100          N  
ATOM   6703  CA  ARG A 429     -14.388  30.652 100.440  1.00  0.100          C  
ATOM   6704  C   ARG A 429     -13.058  31.388 100.493  1.00  0.130          C  
ATOM   6705  O   ARG A 429     -12.954  32.548 100.071  1.00  0.140          O  
ATOM   6706  CB  ARG A 429     -15.157  30.860 101.736  1.00  0.140          C  
ATOM   6707  CG  ARG A 429     -15.317  32.331 102.148  1.00  0.140          C  
ATOM   6708  CD  ARG A 429     -16.112  33.116 101.143  1.00  0.140          C  
ATOM   6709  NE  ARG A 429     -16.191  34.514 101.484  1.00  0.140          N  
ATOM   6710  CZ  ARG A 429     -15.222  35.430 101.222  1.00  0.140          C  
ATOM   6711  NH1 ARG A 429     -14.072  35.074 100.649  1.00  0.140          N  
ATOM   6712  NH2 ARG A 429     -15.425  36.698 101.549  1.00  0.140          N  
ATOM   6713  H   ARG A 429     -14.548  28.541 100.804  1.00  0.120          H  
ATOM   6714  HA  ARG A 429     -14.984  31.067  99.632  1.00  0.120          H  
ATOM   6715 1HB  ARG A 429     -16.149  30.421 101.641  1.00  0.170          H  
ATOM   6716 2HB  ARG A 429     -14.644  30.338 102.545  1.00  0.170          H  
ATOM   6717 1HG  ARG A 429     -15.858  32.359 103.090  1.00  0.170          H  
ATOM   6718 2HG  ARG A 429     -14.344  32.792 102.290  1.00  0.170          H  
ATOM   6719 1HD  ARG A 429     -15.684  33.053 100.152  1.00  0.170          H  
ATOM   6720 2HD  ARG A 429     -17.124  32.719 101.115  1.00  0.170          H  
ATOM   6721  HE  ARG A 429     -17.044  34.843 101.919  1.00  0.170          H  
ATOM   6722 1HH1 ARG A 429     -13.869  34.087 100.409  1.00  0.170          H  
ATOM   6723 2HH1 ARG A 429     -13.363  35.770 100.468  1.00  0.170          H  
ATOM   6724 1HH2 ARG A 429     -16.297  36.974 101.983  1.00  0.170          H  
ATOM   6725 2HH2 ARG A 429     -14.714  37.390 101.363  1.00  0.170          H  
ATOM   6726  N   ARG A 430     -12.034  30.699 100.981  1.00  0.150          N  
ATOM   6727  CA  ARG A 430     -10.683  31.204 101.131  1.00  0.180          C  
ATOM   6728  C   ARG A 430     -10.127  31.801  99.846  1.00  0.170          C  
ATOM   6729  O   ARG A 430      -9.338  32.745  99.890  1.00  0.200          O  
ATOM   6730  CB  ARG A 430      -9.776  30.085 101.577  1.00  0.240          C  
ATOM   6731  CG  ARG A 430      -8.375  30.471 101.889  1.00  0.240          C  
ATOM   6732  CD  ARG A 430      -7.604  29.298 102.288  1.00  0.240          C  
ATOM   6733  NE  ARG A 430      -6.258  29.648 102.622  1.00  0.240          N  
ATOM   6734  CZ  ARG A 430      -5.847  30.048 103.842  1.00  0.240          C  
ATOM   6735  NH1 ARG A 430      -6.705  30.153 104.832  1.00  0.240          N  
ATOM   6736  NH2 ARG A 430      -4.576  30.339 104.042  1.00  0.240          N  
ATOM   6737  H   ARG A 430     -12.219  29.755 101.330  1.00  0.180          H  
ATOM   6738  HA  ARG A 430     -10.694  31.978 101.897  1.00  0.220          H  
ATOM   6739 1HB  ARG A 430     -10.197  29.604 102.457  1.00  0.290          H  
ATOM   6740 2HB  ARG A 430      -9.727  29.336 100.793  1.00  0.290          H  
ATOM   6741 1HG  ARG A 430      -7.893  30.883 101.001  1.00  0.290          H  
ATOM   6742 2HG  ARG A 430      -8.357  31.207 102.690  1.00  0.290          H  
ATOM   6743 1HD  ARG A 430      -8.063  28.795 103.136  1.00  0.290          H  
ATOM   6744 2HD  ARG A 430      -7.563  28.602 101.446  1.00  0.290          H  
ATOM   6745  HE  ARG A 430      -5.557  29.583 101.872  1.00  0.290          H  
ATOM   6746 1HH1 ARG A 430      -7.675  29.923 104.697  1.00  0.290          H  
ATOM   6747 2HH1 ARG A 430      -6.388  30.435 105.761  1.00  0.290          H  
ATOM   6748 1HH2 ARG A 430      -3.901  30.239 103.268  1.00  0.290          H  
ATOM   6749 2HH2 ARG A 430      -4.253  30.647 104.941  1.00  0.290          H  
ATOM   6750  N   HIS A 431     -10.487  31.220  98.699  1.00  0.130          N  
ATOM   6751  CA  HIS A 431      -9.997  31.675  97.414  1.00  0.120          C  
ATOM   6752  C   HIS A 431     -11.104  32.416  96.632  1.00  0.120          C  
ATOM   6753  O   HIS A 431     -10.991  32.625  95.422  1.00  0.120          O  
ATOM   6754  CB  HIS A 431      -9.462  30.496  96.599  1.00  0.170          C  
ATOM   6755  CG  HIS A 431      -8.189  29.786  97.144  1.00  0.170          C  
ATOM   6756  ND1 HIS A 431      -6.904  30.144  96.762  1.00  0.170          N  
ATOM   6757  CD2 HIS A 431      -8.048  28.772  98.032  1.00  0.170          C  
ATOM   6758  CE1 HIS A 431      -6.021  29.341  97.369  1.00  0.170          C  
ATOM   6759  NE2 HIS A 431      -6.683  28.473  98.142  1.00  0.170          N  
ATOM   6760  H   HIS A 431     -11.171  30.457  98.687  1.00  0.160          H  
ATOM   6761  HA  HIS A 431      -9.174  32.372  97.562  1.00  0.140          H  
ATOM   6762 1HB  HIS A 431     -10.252  29.748  96.489  1.00  0.210          H  
ATOM   6763 2HB  HIS A 431      -9.216  30.867  95.612  1.00  0.210          H  
ATOM   6764  HD1 HIS A 431      -6.623  30.913  96.115  1.00  0.210          H  
ATOM   6765  HD2 HIS A 431      -8.778  28.213  98.587  1.00  0.210          H  
ATOM   6766  HE1 HIS A 431      -4.952  29.471  97.192  1.00  0.210          H  
ATOM   6767  N   GLY A 432     -12.168  32.842  97.328  1.00  0.120          N  
ATOM   6768  CA  GLY A 432     -13.248  33.605  96.709  1.00  0.130          C  
ATOM   6769  C   GLY A 432     -14.501  32.862  96.213  1.00  0.120          C  
ATOM   6770  O   GLY A 432     -15.297  33.470  95.493  1.00  0.130          O  
ATOM   6771  H   GLY A 432     -12.240  32.655  98.328  1.00  0.140          H  
ATOM   6772 1HA  GLY A 432     -13.567  34.359  97.428  1.00  0.160          H  
ATOM   6773 2HA  GLY A 432     -12.829  34.162  95.873  1.00  0.160          H  
ATOM   6774  N   ILE A 433     -14.708  31.580  96.555  1.00  0.090          N  
ATOM   6775  CA  ILE A 433     -15.920  30.904  96.069  1.00  0.080          C  
ATOM   6776  C   ILE A 433     -16.975  30.652  97.150  1.00  0.080          C  
ATOM   6777  O   ILE A 433     -16.821  29.792  98.024  1.00  0.070          O  
ATOM   6778  CB  ILE A 433     -15.539  29.573  95.379  1.00  0.120          C  
ATOM   6779  CG1 ILE A 433     -14.601  29.915  94.191  1.00  0.120          C  
ATOM   6780  CG2 ILE A 433     -16.796  28.753  94.956  1.00  0.120          C  
ATOM   6781  CD1 ILE A 433     -14.027  28.751  93.422  1.00  0.120          C  
ATOM   6782  H   ILE A 433     -14.052  31.058  97.146  1.00  0.110          H  
ATOM   6783  HA  ILE A 433     -16.388  31.540  95.317  1.00  0.100          H  
ATOM   6784  HB  ILE A 433     -14.954  28.986  96.073  1.00  0.140          H  
ATOM   6785 1HG1 ILE A 433     -15.132  30.546  93.539  1.00  0.140          H  
ATOM   6786 2HG1 ILE A 433     -13.752  30.477  94.580  1.00  0.140          H  
ATOM   6787 1HG2 ILE A 433     -16.483  27.831  94.501  1.00  0.140          H  
ATOM   6788 2HG2 ILE A 433     -17.409  28.516  95.824  1.00  0.140          H  
ATOM   6789 3HG2 ILE A 433     -17.389  29.323  94.250  1.00  0.140          H  
ATOM   6790 1HD1 ILE A 433     -13.382  29.130  92.632  1.00  0.140          H  
ATOM   6791 2HD1 ILE A 433     -13.452  28.130  94.089  1.00  0.140          H  
ATOM   6792 3HD1 ILE A 433     -14.813  28.177  92.979  1.00  0.140          H  
ATOM   6793  N   GLU A 434     -18.111  31.339  97.041  1.00  0.090          N  
ATOM   6794  CA  GLU A 434     -19.161  31.214  98.051  1.00  0.110          C  
ATOM   6795  C   GLU A 434     -20.080  30.045  97.741  1.00  0.130          C  
ATOM   6796  O   GLU A 434     -21.151  30.230  97.179  1.00  0.140          O  
ATOM   6797  CB  GLU A 434     -20.016  32.484  98.162  1.00  0.150          C  
ATOM   6798  CG  GLU A 434     -19.282  33.737  98.611  1.00  0.150          C  
ATOM   6799  CD  GLU A 434     -20.224  34.904  98.831  1.00  0.150          C  
ATOM   6800  OE1 GLU A 434     -21.421  34.696  98.793  1.00  0.150          O  
ATOM   6801  OE2 GLU A 434     -19.755  35.999  99.024  1.00  0.150          O  
ATOM   6802  H   GLU A 434     -18.239  31.988  96.248  1.00  0.110          H  
ATOM   6803  HA  GLU A 434     -18.692  31.028  99.018  1.00  0.130          H  
ATOM   6804 1HB  GLU A 434     -20.457  32.703  97.187  1.00  0.180          H  
ATOM   6805 2HB  GLU A 434     -20.835  32.308  98.858  1.00  0.180          H  
ATOM   6806 1HG  GLU A 434     -18.751  33.532  99.534  1.00  0.180          H  
ATOM   6807 2HG  GLU A 434     -18.548  34.002  97.850  1.00  0.180          H  
ATOM   6808  N   LEU A 435     -19.677  28.847  98.112  1.00  0.160          N  
ATOM   6809  CA  LEU A 435     -20.455  27.671  97.726  1.00  0.190          C  
ATOM   6810  C   LEU A 435     -21.928  27.701  98.096  1.00  0.180          C  
ATOM   6811  O   LEU A 435     -22.303  27.975  99.242  1.00  0.220          O  
ATOM   6812  CB  LEU A 435     -19.875  26.429  98.382  1.00  0.250          C  
ATOM   6813  CG  LEU A 435     -18.599  25.858  97.824  1.00  0.250          C  
ATOM   6814  CD1 LEU A 435     -18.100  24.855  98.775  1.00  0.250          C  
ATOM   6815  CD2 LEU A 435     -18.893  25.182  96.528  1.00  0.250          C  
ATOM   6816  H   LEU A 435     -18.778  28.776  98.593  1.00  0.190          H  
ATOM   6817  HA  LEU A 435     -20.400  27.591  96.647  1.00  0.230          H  
ATOM   6818 1HB  LEU A 435     -19.699  26.670  99.420  1.00  0.300          H  
ATOM   6819 2HB  LEU A 435     -20.635  25.651  98.335  1.00  0.300          H  
ATOM   6820  HG  LEU A 435     -17.856  26.640  97.674  1.00  0.300          H  
ATOM   6821 1HD1 LEU A 435     -17.217  24.391  98.418  1.00  0.300          H  
ATOM   6822 2HD1 LEU A 435     -17.888  25.356  99.669  1.00  0.300          H  
ATOM   6823 3HD1 LEU A 435     -18.861  24.107  98.938  1.00  0.300          H  
ATOM   6824 1HD2 LEU A 435     -17.983  24.746  96.123  1.00  0.300          H  
ATOM   6825 2HD2 LEU A 435     -19.631  24.407  96.680  1.00  0.300          H  
ATOM   6826 3HD2 LEU A 435     -19.284  25.892  95.846  1.00  0.300          H  
ATOM   6827  N   LYS A 436     -22.756  27.390  97.096  1.00  0.130          N  
ATOM   6828  CA  LYS A 436     -24.206  27.338  97.229  1.00  0.100          C  
ATOM   6829  C   LYS A 436     -24.663  25.934  96.846  1.00  0.060          C  
ATOM   6830  O   LYS A 436     -23.871  25.139  96.350  1.00  0.150          O  
ATOM   6831  CB  LYS A 436     -24.890  28.357  96.319  1.00  0.150          C  
ATOM   6832  CG  LYS A 436     -24.435  29.795  96.465  1.00  0.150          C  
ATOM   6833  CD  LYS A 436     -24.751  30.429  97.798  1.00  0.150          C  
ATOM   6834  CE  LYS A 436     -24.275  31.884  97.790  1.00  0.150          C  
ATOM   6835  NZ  LYS A 436     -24.460  32.556  99.099  1.00  0.150          N  
ATOM   6836  H   LYS A 436     -22.336  27.182  96.182  1.00  0.160          H  
ATOM   6837  HA  LYS A 436     -24.481  27.517  98.267  1.00  0.120          H  
ATOM   6838 1HB  LYS A 436     -24.764  28.058  95.280  1.00  0.180          H  
ATOM   6839 2HB  LYS A 436     -25.944  28.364  96.538  1.00  0.180          H  
ATOM   6840 1HG  LYS A 436     -23.374  29.844  96.303  1.00  0.180          H  
ATOM   6841 2HG  LYS A 436     -24.913  30.383  95.686  1.00  0.180          H  
ATOM   6842 1HD  LYS A 436     -25.822  30.392  97.989  1.00  0.180          H  
ATOM   6843 2HD  LYS A 436     -24.225  29.898  98.593  1.00  0.180          H  
ATOM   6844 1HE  LYS A 436     -23.213  31.899  97.537  1.00  0.180          H  
ATOM   6845 2HE  LYS A 436     -24.825  32.435  97.030  1.00  0.180          H  
ATOM   6846 1HZ  LYS A 436     -24.112  33.509  99.028  1.00  0.180          H  
ATOM   6847 2HZ  LYS A 436     -25.437  32.566  99.345  1.00  0.180          H  
ATOM   6848 3HZ  LYS A 436     -23.937  32.060  99.806  1.00  0.180          H  
ATOM   6849  N   GLY A 437     -25.937  25.607  97.060  1.00  0.020          N  
ATOM   6850  CA  GLY A 437     -26.403  24.289  96.621  1.00  0.100          C  
ATOM   6851  C   GLY A 437     -25.992  23.167  97.577  1.00  0.150          C  
ATOM   6852  O   GLY A 437     -25.860  22.001  97.190  1.00  0.230          O  
ATOM   6853  H   GLY A 437     -26.577  26.263  97.482  1.00  0.020          H  
ATOM   6854 1HA  GLY A 437     -27.490  24.308  96.522  1.00  0.120          H  
ATOM   6855 2HA  GLY A 437     -26.009  24.084  95.622  1.00  0.120          H  
ATOM   6856  N   ILE A 438     -25.809  23.485  98.851  1.00  0.150          N  
ATOM   6857  CA  ILE A 438     -25.390  22.441  99.778  1.00  0.170          C  
ATOM   6858  C   ILE A 438     -26.575  21.520 100.007  1.00  0.040          C  
ATOM   6859  O   ILE A 438     -27.499  21.832 100.758  1.00  0.150          O  
ATOM   6860  CB  ILE A 438     -24.903  23.107 101.091  1.00  0.230          C  
ATOM   6861  CG1 ILE A 438     -23.713  24.109 100.769  1.00  0.230          C  
ATOM   6862  CG2 ILE A 438     -24.574  22.110 102.202  1.00  0.230          C  
ATOM   6863  CD1 ILE A 438     -22.478  23.490 100.066  1.00  0.230          C  
ATOM   6864  H   ILE A 438     -25.946  24.434  99.162  1.00  0.180          H  
ATOM   6865  HA  ILE A 438     -24.593  21.851  99.333  1.00  0.200          H  
ATOM   6866  HB  ILE A 438     -25.717  23.730 101.459  1.00  0.280          H  
ATOM   6867 1HG1 ILE A 438     -24.088  24.910 100.133  1.00  0.280          H  
ATOM   6868 2HG1 ILE A 438     -23.379  24.547 101.710  1.00  0.280          H  
ATOM   6869 1HG2 ILE A 438     -24.293  22.654 103.100  1.00  0.280          H  
ATOM   6870 2HG2 ILE A 438     -25.456  21.510 102.417  1.00  0.280          H  
ATOM   6871 3HG2 ILE A 438     -23.780  21.477 101.913  1.00  0.280          H  
ATOM   6872 1HD1 ILE A 438     -21.740  24.264  99.903  1.00  0.280          H  
ATOM   6873 2HD1 ILE A 438     -22.044  22.706 100.682  1.00  0.280          H  
ATOM   6874 3HD1 ILE A 438     -22.761  23.079  99.102  1.00  0.280          H  
ATOM   6875  N   PHE A 439     -26.538  20.382  99.300  1.00  0.150          N  
ATOM   6876  CA  PHE A 439     -27.657  19.460  99.224  1.00  0.350          C  
ATOM   6877  C   PHE A 439     -27.489  18.098  99.886  1.00  0.210          C  
ATOM   6878  O   PHE A 439     -28.400  17.636 100.576  1.00  0.270          O  
ATOM   6879  CB  PHE A 439     -28.006  19.231  97.758  1.00  0.410          C  
ATOM   6880  CG  PHE A 439     -29.123  18.311  97.585  1.00  0.410          C  
ATOM   6881  CD1 PHE A 439     -30.411  18.717  97.850  1.00  0.410          C  
ATOM   6882  CD2 PHE A 439     -28.892  17.014  97.179  1.00  0.410          C  
ATOM   6883  CE1 PHE A 439     -31.453  17.843  97.715  1.00  0.410          C  
ATOM   6884  CE2 PHE A 439     -29.924  16.132  97.053  1.00  0.410          C  
ATOM   6885  CZ  PHE A 439     -31.209  16.542  97.321  1.00  0.410          C  
ATOM   6886  H   PHE A 439     -25.714  20.189  98.718  1.00  0.180          H  
ATOM   6887  HA  PHE A 439     -28.506  19.946  99.705  1.00  0.420          H  
ATOM   6888 1HB  PHE A 439     -28.256  20.180  97.288  1.00  0.490          H  
ATOM   6889 2HB  PHE A 439     -27.135  18.827  97.240  1.00  0.490          H  
ATOM   6890  HD1 PHE A 439     -30.593  19.741  98.175  1.00  0.490          H  
ATOM   6891  HD2 PHE A 439     -27.869  16.691  96.970  1.00  0.490          H  
ATOM   6892  HE1 PHE A 439     -32.472  18.170  97.933  1.00  0.490          H  
ATOM   6893  HE2 PHE A 439     -29.737  15.098  96.743  1.00  0.490          H  
ATOM   6894  HZ  PHE A 439     -32.030  15.831  97.223  1.00  0.490          H  
ATOM   6895  N   PHE A 440     -26.344  17.439  99.681  1.00  0.070          N  
ATOM   6896  CA  PHE A 440     -26.195  16.096 100.231  1.00  0.120          C  
ATOM   6897  C   PHE A 440     -24.794  15.833 100.764  1.00  0.110          C  
ATOM   6898  O   PHE A 440     -23.793  16.217 100.164  1.00  0.170          O  
ATOM   6899  CB  PHE A 440     -26.508  15.030  99.173  1.00  0.150          C  
ATOM   6900  CG  PHE A 440     -26.541  13.625  99.706  1.00  0.150          C  
ATOM   6901  CD1 PHE A 440     -27.741  13.076 100.109  1.00  0.150          C  
ATOM   6902  CD2 PHE A 440     -25.406  12.867  99.862  1.00  0.150          C  
ATOM   6903  CE1 PHE A 440     -27.792  11.828 100.651  1.00  0.150          C  
ATOM   6904  CE2 PHE A 440     -25.480  11.629 100.395  1.00  0.150          C  
ATOM   6905  CZ  PHE A 440     -26.664  11.116 100.789  1.00  0.150          C  
ATOM   6906  H   PHE A 440     -25.604  17.860  99.114  1.00  0.080          H  
ATOM   6907  HA  PHE A 440     -26.890  15.994 101.056  1.00  0.140          H  
ATOM   6908 1HB  PHE A 440     -27.472  15.231  98.749  1.00  0.180          H  
ATOM   6909 2HB  PHE A 440     -25.781  15.082  98.384  1.00  0.180          H  
ATOM   6910  HD1 PHE A 440     -28.663  13.656  99.996  1.00  0.180          H  
ATOM   6911  HD2 PHE A 440     -24.440  13.264  99.571  1.00  0.180          H  
ATOM   6912  HE1 PHE A 440     -28.746  11.411 100.974  1.00  0.180          H  
ATOM   6913  HE2 PHE A 440     -24.598  11.054 100.508  1.00  0.180          H  
ATOM   6914  HZ  PHE A 440     -26.708  10.139 101.217  1.00  0.180          H  
ATOM   6915  N   ASP A 441     -24.729  15.173 101.900  1.00  0.080          N  
ATOM   6916  CA  ASP A 441     -23.477  14.809 102.519  1.00  0.050          C  
ATOM   6917  C   ASP A 441     -23.615  13.394 103.028  1.00  0.010          C  
ATOM   6918  O   ASP A 441     -24.557  13.077 103.767  1.00  0.050          O  
ATOM   6919  CB  ASP A 441     -23.034  15.809 103.593  1.00  0.080          C  
ATOM   6920  CG  ASP A 441     -21.655  15.487 104.210  1.00  0.080          C  
ATOM   6921  OD1 ASP A 441     -21.382  14.313 104.331  1.00  0.080          O  
ATOM   6922  OD2 ASP A 441     -20.850  16.370 104.536  1.00  0.080          O  
ATOM   6923  H   ASP A 441     -25.588  14.876 102.347  1.00  0.100          H  
ATOM   6924  HA  ASP A 441     -22.713  14.807 101.755  1.00  0.060          H  
ATOM   6925 1HB  ASP A 441     -22.965  16.785 103.147  1.00  0.100          H  
ATOM   6926 2HB  ASP A 441     -23.774  15.831 104.351  1.00  0.100          H  
ATOM   6927  N   THR A 442     -22.744  12.525 102.514  1.00  0.010          N  
ATOM   6928  CA  THR A 442     -22.784  11.095 102.790  1.00  0.090          C  
ATOM   6929  C   THR A 442     -22.571  10.818 104.271  1.00  0.120          C  
ATOM   6930  O   THR A 442     -23.107   9.848 104.816  1.00  0.150          O  
ATOM   6931  CB  THR A 442     -21.666  10.367 102.010  1.00  0.090          C  
ATOM   6932  OG1 THR A 442     -20.415  10.867 102.456  1.00  0.090          O  
ATOM   6933  CG2 THR A 442     -21.759  10.616 100.518  1.00  0.090          C  
ATOM   6934  H   THR A 442     -21.989  12.920 101.938  1.00  0.010          H  
ATOM   6935  HA  THR A 442     -23.755  10.708 102.511  1.00  0.110          H  
ATOM   6936  HB  THR A 442     -21.724   9.305 102.190  1.00  0.110          H  
ATOM   6937  HG1 THR A 442     -20.221  10.503 103.327  1.00  0.110          H  
ATOM   6938 1HG2 THR A 442     -20.938  10.108 100.032  1.00  0.110          H  
ATOM   6939 2HG2 THR A 442     -22.685  10.232 100.128  1.00  0.110          H  
ATOM   6940 3HG2 THR A 442     -21.690  11.682 100.309  1.00  0.110          H  
ATOM   6941  N   MET A 443     -21.800  11.683 104.935  1.00  0.140          N  
ATOM   6942  CA  MET A 443     -21.499  11.562 106.350  1.00  0.240          C  
ATOM   6943  C   MET A 443     -22.788  11.734 107.130  1.00  0.160          C  
ATOM   6944  O   MET A 443     -23.112  10.952 108.027  1.00  0.210          O  
ATOM   6945  CB  MET A 443     -20.513  12.661 106.729  1.00  0.300          C  
ATOM   6946  CG  MET A 443     -20.016  12.679 108.133  1.00  0.300          C  
ATOM   6947  SD  MET A 443     -18.940  14.114 108.460  1.00  0.300          S  
ATOM   6948  CE  MET A 443     -20.084  15.515 108.427  1.00  0.300          C  
ATOM   6949  H   MET A 443     -21.403  12.490 104.439  1.00  0.170          H  
ATOM   6950  HA  MET A 443     -21.088  10.578 106.559  1.00  0.290          H  
ATOM   6951 1HB  MET A 443     -19.684  12.656 106.060  1.00  0.360          H  
ATOM   6952 2HB  MET A 443     -21.009  13.596 106.580  1.00  0.360          H  
ATOM   6953 1HG  MET A 443     -20.839  12.693 108.814  1.00  0.360          H  
ATOM   6954 2HG  MET A 443     -19.436  11.778 108.304  1.00  0.360          H  
ATOM   6955 1HE  MET A 443     -19.533  16.431 108.637  1.00  0.360          H  
ATOM   6956 2HE  MET A 443     -20.553  15.600 107.448  1.00  0.360          H  
ATOM   6957 3HE  MET A 443     -20.849  15.380 109.182  1.00  0.360          H  
ATOM   6958  N   ILE A 444     -23.509  12.791 106.769  1.00  0.070          N  
ATOM   6959  CA  ILE A 444     -24.760  13.175 107.390  1.00  0.070          C  
ATOM   6960  C   ILE A 444     -25.883  12.196 107.093  1.00  0.110          C  
ATOM   6961  O   ILE A 444     -26.659  11.862 107.989  1.00  0.140          O  
ATOM   6962  CB  ILE A 444     -25.161  14.601 106.990  1.00  0.100          C  
ATOM   6963  CG1 ILE A 444     -24.120  15.593 107.609  1.00  0.100          C  
ATOM   6964  CG2 ILE A 444     -26.589  14.899 107.464  1.00  0.100          C  
ATOM   6965  CD1 ILE A 444     -24.184  17.033 107.117  1.00  0.100          C  
ATOM   6966  H   ILE A 444     -23.133  13.362 106.017  1.00  0.080          H  
ATOM   6967  HA  ILE A 444     -24.604  13.184 108.464  1.00  0.080          H  
ATOM   6968  HB  ILE A 444     -25.116  14.696 105.909  1.00  0.120          H  
ATOM   6969 1HG1 ILE A 444     -24.261  15.602 108.690  1.00  0.120          H  
ATOM   6970 2HG1 ILE A 444     -23.122  15.216 107.397  1.00  0.120          H  
ATOM   6971 1HG2 ILE A 444     -26.870  15.902 107.162  1.00  0.120          H  
ATOM   6972 2HG2 ILE A 444     -27.278  14.212 107.032  1.00  0.120          H  
ATOM   6973 3HG2 ILE A 444     -26.638  14.806 108.551  1.00  0.120          H  
ATOM   6974 1HD1 ILE A 444     -23.412  17.610 107.619  1.00  0.120          H  
ATOM   6975 2HD1 ILE A 444     -24.017  17.091 106.069  1.00  0.120          H  
ATOM   6976 3HD1 ILE A 444     -25.153  17.465 107.340  1.00  0.120          H  
ATOM   6977  N   ALA A 445     -26.038  11.797 105.831  1.00  0.110          N  
ATOM   6978  CA  ALA A 445     -27.096  10.865 105.493  1.00  0.120          C  
ATOM   6979  C   ALA A 445     -26.914   9.541 106.218  1.00  0.120          C  
ATOM   6980  O   ALA A 445     -27.882   9.012 106.769  1.00  0.130          O  
ATOM   6981  CB  ALA A 445     -27.119  10.639 104.013  1.00  0.160          C  
ATOM   6982  H   ALA A 445     -25.406  12.141 105.105  1.00  0.130          H  
ATOM   6983  HA  ALA A 445     -28.046  11.297 105.805  1.00  0.140          H  
ATOM   6984 1HB  ALA A 445     -27.917   9.954 103.755  1.00  0.200          H  
ATOM   6985 2HB  ALA A 445     -27.270  11.584 103.517  1.00  0.200          H  
ATOM   6986 3HB  ALA A 445     -26.183  10.233 103.714  1.00  0.200          H  
ATOM   6987  N   SER A 446     -25.674   9.029 106.288  1.00  0.120          N  
ATOM   6988  CA  SER A 446     -25.411   7.789 107.007  1.00  0.110          C  
ATOM   6989  C   SER A 446     -25.720   7.990 108.468  1.00  0.120          C  
ATOM   6990  O   SER A 446     -26.372   7.163 109.109  1.00  0.120          O  
ATOM   6991  CB  SER A 446     -23.989   7.381 106.861  1.00  0.160          C  
ATOM   6992  OG  SER A 446     -23.729   6.183 107.562  1.00  0.160          O  
ATOM   6993  H   SER A 446     -24.885   9.478 105.813  1.00  0.140          H  
ATOM   6994  HA  SER A 446     -26.054   7.004 106.613  1.00  0.130          H  
ATOM   6995 1HB  SER A 446     -23.783   7.253 105.808  1.00  0.190          H  
ATOM   6996 2HB  SER A 446     -23.342   8.180 107.235  1.00  0.190          H  
ATOM   6997  HG  SER A 446     -22.766   6.111 107.596  1.00  0.190          H  
ATOM   6998  N   TYR A 447     -25.264   9.117 109.007  1.00  0.150          N  
ATOM   6999  CA  TYR A 447     -25.523   9.447 110.377  1.00  0.160          C  
ATOM   7000  C   TYR A 447     -27.005   9.431 110.694  1.00  0.160          C  
ATOM   7001  O   TYR A 447     -27.411   8.820 111.663  1.00  0.150          O  
ATOM   7002  CB  TYR A 447     -24.908  10.792 110.693  1.00  0.220          C  
ATOM   7003  CG  TYR A 447     -25.266  11.254 111.983  1.00  0.220          C  
ATOM   7004  CD1 TYR A 447     -24.619  10.784 113.078  1.00  0.220          C  
ATOM   7005  CD2 TYR A 447     -26.282  12.157 112.096  1.00  0.220          C  
ATOM   7006  CE1 TYR A 447     -24.990  11.197 114.297  1.00  0.220          C  
ATOM   7007  CE2 TYR A 447     -26.650  12.565 113.307  1.00  0.220          C  
ATOM   7008  CZ  TYR A 447     -26.021  12.087 114.408  1.00  0.220          C  
ATOM   7009  OH  TYR A 447     -26.418  12.479 115.621  1.00  0.220          O  
ATOM   7010  H   TYR A 447     -24.681   9.759 108.467  1.00  0.180          H  
ATOM   7011  HA  TYR A 447     -25.064   8.696 111.008  1.00  0.190          H  
ATOM   7012 1HB  TYR A 447     -23.824  10.714 110.635  1.00  0.260          H  
ATOM   7013 2HB  TYR A 447     -25.221  11.515 109.974  1.00  0.260          H  
ATOM   7014  HD1 TYR A 447     -23.815  10.070 112.978  1.00  0.260          H  
ATOM   7015  HD2 TYR A 447     -26.793  12.533 111.211  1.00  0.260          H  
ATOM   7016  HE1 TYR A 447     -24.482  10.815 115.185  1.00  0.260          H  
ATOM   7017  HE2 TYR A 447     -27.443  13.262 113.397  1.00  0.260          H  
ATOM   7018  HH  TYR A 447     -25.822  12.090 116.285  1.00  0.260          H  
ATOM   7019  N   LEU A 448     -27.842  10.099 109.917  1.00  0.150          N  
ATOM   7020  CA  LEU A 448     -29.256  10.035 110.256  1.00  0.150          C  
ATOM   7021  C   LEU A 448     -29.834   8.633 110.076  1.00  0.100          C  
ATOM   7022  O   LEU A 448     -30.680   8.208 110.866  1.00  0.080          O  
ATOM   7023  CB  LEU A 448     -30.055  11.059 109.470  1.00  0.210          C  
ATOM   7024  CG  LEU A 448     -29.823  12.534 109.837  1.00  0.210          C  
ATOM   7025  CD1 LEU A 448     -30.533  13.345 108.857  1.00  0.210          C  
ATOM   7026  CD2 LEU A 448     -30.362  12.845 111.241  1.00  0.210          C  
ATOM   7027  H   LEU A 448     -27.490  10.635 109.119  1.00  0.180          H  
ATOM   7028  HA  LEU A 448     -29.347  10.268 111.309  1.00  0.180          H  
ATOM   7029 1HB  LEU A 448     -29.818  10.929 108.409  1.00  0.250          H  
ATOM   7030 2HB  LEU A 448     -31.101  10.862 109.618  1.00  0.250          H  
ATOM   7031  HG  LEU A 448     -28.757  12.770 109.780  1.00  0.250          H  
ATOM   7032 1HD1 LEU A 448     -30.381  14.398 109.077  1.00  0.250          H  
ATOM   7033 2HD1 LEU A 448     -30.145  13.111 107.898  1.00  0.250          H  
ATOM   7034 3HD1 LEU A 448     -31.598  13.115 108.888  1.00  0.250          H  
ATOM   7035 1HD2 LEU A 448     -30.216  13.901 111.458  1.00  0.250          H  
ATOM   7036 2HD2 LEU A 448     -31.420  12.614 111.268  1.00  0.250          H  
ATOM   7037 3HD2 LEU A 448     -29.848  12.265 111.996  1.00  0.250          H  
ATOM   7038  N   LEU A 449     -29.359   7.895 109.062  1.00  0.100          N  
ATOM   7039  CA  LEU A 449     -29.815   6.532 108.802  1.00  0.080          C  
ATOM   7040  C   LEU A 449     -29.633   5.721 110.098  1.00  0.070          C  
ATOM   7041  O   LEU A 449     -30.556   5.029 110.549  1.00  0.060          O  
ATOM   7042  CB  LEU A 449     -29.003   5.962 107.618  1.00  0.120          C  
ATOM   7043  CG  LEU A 449     -29.383   4.617 106.986  1.00  0.120          C  
ATOM   7044  CD1 LEU A 449     -28.893   4.654 105.528  1.00  0.120          C  
ATOM   7045  CD2 LEU A 449     -28.714   3.447 107.736  1.00  0.120          C  
ATOM   7046  H   LEU A 449     -28.689   8.310 108.407  1.00  0.120          H  
ATOM   7047  HA  LEU A 449     -30.856   6.548 108.526  1.00  0.100          H  
ATOM   7048 1HB  LEU A 449     -29.006   6.707 106.826  1.00  0.140          H  
ATOM   7049 2HB  LEU A 449     -27.986   5.844 107.946  1.00  0.140          H  
ATOM   7050  HG  LEU A 449     -30.469   4.489 106.988  1.00  0.140          H  
ATOM   7051 1HD1 LEU A 449     -29.140   3.722 105.037  1.00  0.140          H  
ATOM   7052 2HD1 LEU A 449     -29.372   5.485 104.999  1.00  0.140          H  
ATOM   7053 3HD1 LEU A 449     -27.816   4.796 105.517  1.00  0.140          H  
ATOM   7054 1HD2 LEU A 449     -28.973   2.509 107.250  1.00  0.140          H  
ATOM   7055 2HD2 LEU A 449     -27.634   3.570 107.724  1.00  0.140          H  
ATOM   7056 3HD2 LEU A 449     -29.051   3.409 108.765  1.00  0.140          H  
ATOM   7057  N   ASN A 450     -28.431   5.813 110.690  1.00  0.080          N  
ATOM   7058  CA  ASN A 450     -28.116   5.194 111.978  1.00  0.070          C  
ATOM   7059  C   ASN A 450     -26.933   5.911 112.652  1.00  0.090          C  
ATOM   7060  O   ASN A 450     -25.770   5.543 112.405  1.00  0.100          O  
ATOM   7061  CB  ASN A 450     -27.812   3.716 111.873  1.00  0.100          C  
ATOM   7062  CG  ASN A 450     -27.636   3.065 113.284  1.00  0.100          C  
ATOM   7063  OD1 ASN A 450     -27.321   3.721 114.316  1.00  0.100          O  
ATOM   7064  ND2 ASN A 450     -27.842   1.766 113.324  1.00  0.100          N  
ATOM   7065  H   ASN A 450     -27.713   6.369 110.211  1.00  0.100          H  
ATOM   7066  HA  ASN A 450     -28.988   5.272 112.606  1.00  0.080          H  
ATOM   7067 1HB  ASN A 450     -28.632   3.214 111.355  1.00  0.120          H  
ATOM   7068 2HB  ASN A 450     -26.909   3.563 111.281  1.00  0.120          H  
ATOM   7069 1HD2 ASN A 450     -27.740   1.262 114.185  1.00  0.120          H  
ATOM   7070 2HD2 ASN A 450     -28.091   1.277 112.487  1.00  0.120          H  
ATOM   7071  N   PRO A 451     -27.198   6.888 113.548  1.00  0.090          N  
ATOM   7072  CA  PRO A 451     -26.235   7.718 114.242  1.00  0.100          C  
ATOM   7073  C   PRO A 451     -25.116   6.966 114.935  1.00  0.100          C  
ATOM   7074  O   PRO A 451     -24.012   7.508 115.055  1.00  0.110          O  
ATOM   7075  CB  PRO A 451     -27.116   8.458 115.258  1.00  0.150          C  
ATOM   7076  CG  PRO A 451     -28.440   8.574 114.585  1.00  0.150          C  
ATOM   7077  CD  PRO A 451     -28.608   7.276 113.837  1.00  0.150          C  
ATOM   7078  HA  PRO A 451     -25.815   8.413 113.518  1.00  0.120          H  
ATOM   7079 1HB  PRO A 451     -27.172   7.890 116.196  1.00  0.180          H  
ATOM   7080 2HB  PRO A 451     -26.693   9.426 115.519  1.00  0.180          H  
ATOM   7081 1HG  PRO A 451     -29.226   8.756 115.328  1.00  0.180          H  
ATOM   7082 2HG  PRO A 451     -28.438   9.446 113.910  1.00  0.180          H  
ATOM   7083 1HD  PRO A 451     -29.094   6.572 114.480  1.00  0.180          H  
ATOM   7084 2HD  PRO A 451     -29.175   7.473 112.908  1.00  0.180          H  
ATOM   7085  N   SER A 452     -25.360   5.727 115.383  1.00  0.090          N  
ATOM   7086  CA  SER A 452     -24.304   5.030 116.084  1.00  0.090          C  
ATOM   7087  C   SER A 452     -24.047   3.628 115.569  1.00  0.090          C  
ATOM   7088  O   SER A 452     -23.789   2.712 116.354  1.00  0.090          O  
ATOM   7089  CB  SER A 452     -24.700   4.932 117.536  1.00  0.130          C  
ATOM   7090  OG  SER A 452     -25.961   4.308 117.648  1.00  0.130          O  
ATOM   7091  H   SER A 452     -26.247   5.227 115.265  1.00  0.110          H  
ATOM   7092  HA  SER A 452     -23.380   5.600 115.990  1.00  0.110          H  
ATOM   7093 1HB  SER A 452     -23.954   4.365 118.090  1.00  0.150          H  
ATOM   7094 2HB  SER A 452     -24.744   5.928 117.969  1.00  0.150          H  
ATOM   7095  HG  SER A 452     -26.133   4.199 118.584  1.00  0.150          H  
ATOM   7096  N   GLN A 453     -23.984   3.472 114.250  1.00  0.090          N  
ATOM   7097  CA  GLN A 453     -23.622   2.163 113.719  1.00  0.090          C  
ATOM   7098  C   GLN A 453     -22.109   1.970 113.652  1.00  0.090          C  
ATOM   7099  O   GLN A 453     -21.595   0.890 113.946  1.00  0.090          O  
ATOM   7100  CB  GLN A 453     -24.185   1.951 112.321  1.00  0.130          C  
ATOM   7101  CG  GLN A 453     -23.912   0.566 111.759  1.00  0.130          C  
ATOM   7102  CD  GLN A 453     -24.568   0.358 110.440  1.00  0.130          C  
ATOM   7103  OE1 GLN A 453     -25.139   1.293 109.876  1.00  0.130          O  
ATOM   7104  NE2 GLN A 453     -24.494  -0.854 109.932  1.00  0.130          N  
ATOM   7105  H   GLN A 453     -24.273   4.241 113.637  1.00  0.110          H  
ATOM   7106  HA  GLN A 453     -24.033   1.400 114.378  1.00  0.110          H  
ATOM   7107 1HB  GLN A 453     -25.239   2.099 112.331  1.00  0.150          H  
ATOM   7108 2HB  GLN A 453     -23.762   2.689 111.641  1.00  0.150          H  
ATOM   7109 1HG  GLN A 453     -22.839   0.429 111.618  1.00  0.150          H  
ATOM   7110 2HG  GLN A 453     -24.293  -0.180 112.454  1.00  0.150          H  
ATOM   7111 1HE2 GLN A 453     -24.896  -1.060 109.020  1.00  0.150          H  
ATOM   7112 2HE2 GLN A 453     -24.011  -1.580 110.415  1.00  0.150          H  
ATOM   7113  N   ARG A 454     -21.416   2.999 113.173  1.00  0.080          N  
ATOM   7114  CA  ARG A 454     -19.977   2.973 112.934  1.00  0.080          C  
ATOM   7115  C   ARG A 454     -19.496   4.388 112.623  1.00  0.080          C  
ATOM   7116  O   ARG A 454     -20.294   5.321 112.628  1.00  0.080          O  
ATOM   7117  CB  ARG A 454     -19.611   1.990 111.826  1.00  0.110          C  
ATOM   7118  CG  ARG A 454     -20.169   2.280 110.464  1.00  0.110          C  
ATOM   7119  CD  ARG A 454     -19.863   1.178 109.517  1.00  0.110          C  
ATOM   7120  NE  ARG A 454     -18.410   1.044 109.234  1.00  0.110          N  
ATOM   7121  CZ  ARG A 454     -17.811  -0.018 108.611  1.00  0.110          C  
ATOM   7122  NH1 ARG A 454     -18.524  -1.051 108.193  1.00  0.110          N  
ATOM   7123  NH2 ARG A 454     -16.488  -0.030 108.419  1.00  0.110          N  
ATOM   7124  H   ARG A 454     -21.916   3.856 112.981  1.00  0.100          H  
ATOM   7125  HA  ARG A 454     -19.481   2.639 113.846  1.00  0.100          H  
ATOM   7126 1HB  ARG A 454     -18.531   1.955 111.726  1.00  0.130          H  
ATOM   7127 2HB  ARG A 454     -19.931   0.988 112.097  1.00  0.130          H  
ATOM   7128 1HG  ARG A 454     -21.252   2.387 110.526  1.00  0.130          H  
ATOM   7129 2HG  ARG A 454     -19.738   3.194 110.070  1.00  0.130          H  
ATOM   7130 1HD  ARG A 454     -20.239   0.233 109.911  1.00  0.130          H  
ATOM   7131 2HD  ARG A 454     -20.368   1.409 108.602  1.00  0.130          H  
ATOM   7132  HE  ARG A 454     -17.810   1.805 109.524  1.00  0.130          H  
ATOM   7133 1HH1 ARG A 454     -19.548  -1.084 108.310  1.00  0.130          H  
ATOM   7134 2HH1 ARG A 454     -18.071  -1.823 107.734  1.00  0.130          H  
ATOM   7135 1HH2 ARG A 454     -15.888   0.768 108.714  1.00  0.130          H  
ATOM   7136 2HH2 ARG A 454     -16.060  -0.828 107.976  1.00  0.130          H  
ATOM   7137  N   ARG A 455     -18.198   4.550 112.377  1.00  0.080          N  
ATOM   7138  CA  ARG A 455     -17.635   5.839 111.967  1.00  0.090          C  
ATOM   7139  C   ARG A 455     -18.261   6.278 110.641  1.00  0.080          C  
ATOM   7140  O   ARG A 455     -18.665   5.439 109.839  1.00  0.070          O  
ATOM   7141  CB  ARG A 455     -16.135   5.723 111.785  1.00  0.120          C  
ATOM   7142  CG  ARG A 455     -15.299   5.505 113.047  1.00  0.120          C  
ATOM   7143  CD  ARG A 455     -13.855   5.423 112.685  1.00  0.120          C  
ATOM   7144  NE  ARG A 455     -13.614   4.226 111.884  1.00  0.120          N  
ATOM   7145  CZ  ARG A 455     -13.276   3.002 112.360  1.00  0.120          C  
ATOM   7146  NH1 ARG A 455     -13.061   2.800 113.655  1.00  0.120          N  
ATOM   7147  NH2 ARG A 455     -13.173   1.996 111.506  1.00  0.120          N  
ATOM   7148  H   ARG A 455     -17.588   3.747 112.433  1.00  0.100          H  
ATOM   7149  HA  ARG A 455     -17.859   6.585 112.730  1.00  0.110          H  
ATOM   7150 1HB  ARG A 455     -15.941   4.883 111.127  1.00  0.150          H  
ATOM   7151 2HB  ARG A 455     -15.757   6.611 111.282  1.00  0.150          H  
ATOM   7152 1HG  ARG A 455     -15.444   6.335 113.737  1.00  0.150          H  
ATOM   7153 2HG  ARG A 455     -15.593   4.573 113.526  1.00  0.150          H  
ATOM   7154 1HD  ARG A 455     -13.581   6.291 112.084  1.00  0.150          H  
ATOM   7155 2HD  ARG A 455     -13.235   5.392 113.575  1.00  0.150          H  
ATOM   7156  HE  ARG A 455     -13.767   4.308 110.857  1.00  0.150          H  
ATOM   7157 1HH1 ARG A 455     -13.140   3.561 114.312  1.00  0.150          H  
ATOM   7158 2HH1 ARG A 455     -12.813   1.879 113.989  1.00  0.150          H  
ATOM   7159 1HH2 ARG A 455     -13.403   2.155 110.504  1.00  0.150          H  
ATOM   7160 2HH2 ARG A 455     -12.930   1.075 111.824  1.00  0.150          H  
ATOM   7161  N   HIS A 456     -18.315   7.593 110.396  1.00  0.070          N  
ATOM   7162  CA  HIS A 456     -18.950   8.107 109.178  1.00  0.060          C  
ATOM   7163  C   HIS A 456     -17.961   8.664 108.127  1.00  0.100          C  
ATOM   7164  O   HIS A 456     -18.322   9.516 107.311  1.00  0.230          O  
ATOM   7165  CB  HIS A 456     -19.995   9.156 109.585  1.00  0.090          C  
ATOM   7166  CG  HIS A 456     -21.060   8.569 110.509  1.00  0.090          C  
ATOM   7167  ND1 HIS A 456     -21.987   7.646 110.083  1.00  0.090          N  
ATOM   7168  CD2 HIS A 456     -21.315   8.778 111.834  1.00  0.090          C  
ATOM   7169  CE1 HIS A 456     -22.766   7.296 111.107  1.00  0.090          C  
ATOM   7170  NE2 HIS A 456     -22.385   7.972 112.181  1.00  0.090          N  
ATOM   7171  H   HIS A 456     -17.962   8.242 111.083  1.00  0.080          H  
ATOM   7172  HA  HIS A 456     -19.489   7.292 108.696  1.00  0.070          H  
ATOM   7173 1HB  HIS A 456     -19.513   9.991 110.093  1.00  0.110          H  
ATOM   7174 2HB  HIS A 456     -20.496   9.541 108.699  1.00  0.110          H  
ATOM   7175  HD2 HIS A 456     -20.777   9.451 112.502  1.00  0.110          H  
ATOM   7176  HE1 HIS A 456     -23.591   6.577 111.070  1.00  0.110          H  
ATOM   7177  HE2 HIS A 456     -22.827   7.900 113.132  1.00  0.110          H  
ATOM   7178  N   ASN A 457     -16.712   8.196 108.186  1.00  0.080          N  
ATOM   7179  CA  ASN A 457     -15.620   8.509 107.247  1.00  0.190          C  
ATOM   7180  C   ASN A 457     -15.907   7.899 105.878  1.00  0.080          C  
ATOM   7181  O   ASN A 457     -16.519   6.838 105.801  1.00  0.120          O  
ATOM   7182  CB  ASN A 457     -14.292   7.971 107.760  1.00  0.220          C  
ATOM   7183  CG  ASN A 457     -13.087   8.458 106.954  1.00  0.220          C  
ATOM   7184  OD1 ASN A 457     -12.764   7.963 105.845  1.00  0.220          O  
ATOM   7185  ND2 ASN A 457     -12.403   9.435 107.503  1.00  0.220          N  
ATOM   7186  H   ASN A 457     -16.513   7.533 108.923  1.00  0.100          H  
ATOM   7187  HA  ASN A 457     -15.553   9.591 107.126  1.00  0.230          H  
ATOM   7188 1HB  ASN A 457     -14.162   8.268 108.801  1.00  0.270          H  
ATOM   7189 2HB  ASN A 457     -14.314   6.878 107.739  1.00  0.270          H  
ATOM   7190 1HD2 ASN A 457     -11.594   9.807 107.039  1.00  0.270          H  
ATOM   7191 2HD2 ASN A 457     -12.679   9.807 108.391  1.00  0.270          H  
ATOM   7192  N   LEU A 458     -15.417   8.489 104.783  1.00  0.160          N  
ATOM   7193  CA  LEU A 458     -15.697   7.865 103.487  1.00  0.230          C  
ATOM   7194  C   LEU A 458     -15.201   6.431 103.394  1.00  0.240          C  
ATOM   7195  O   LEU A 458     -15.823   5.625 102.706  1.00  0.260          O  
ATOM   7196  CB  LEU A 458     -15.081   8.637 102.303  1.00  0.290          C  
ATOM   7197  CG  LEU A 458     -15.696   9.997 101.899  1.00  0.290          C  
ATOM   7198  CD1 LEU A 458     -14.797  10.662 100.838  1.00  0.290          C  
ATOM   7199  CD2 LEU A 458     -17.127   9.774 101.300  1.00  0.290          C  
ATOM   7200  H   LEU A 458     -14.879   9.345 104.837  1.00  0.190          H  
ATOM   7201  HA  LEU A 458     -16.769   7.838 103.357  1.00  0.280          H  
ATOM   7202 1HB  LEU A 458     -14.023   8.797 102.511  1.00  0.350          H  
ATOM   7203 2HB  LEU A 458     -15.152   8.000 101.426  1.00  0.350          H  
ATOM   7204  HG  LEU A 458     -15.740  10.644 102.756  1.00  0.350          H  
ATOM   7205 1HD1 LEU A 458     -15.227  11.628 100.551  1.00  0.350          H  
ATOM   7206 2HD1 LEU A 458     -13.796  10.820 101.244  1.00  0.350          H  
ATOM   7207 3HD1 LEU A 458     -14.731  10.025  99.954  1.00  0.350          H  
ATOM   7208 1HD2 LEU A 458     -17.552  10.727 100.996  1.00  0.350          H  
ATOM   7209 2HD2 LEU A 458     -17.056   9.125 100.425  1.00  0.350          H  
ATOM   7210 3HD2 LEU A 458     -17.785   9.321 102.024  1.00  0.350          H  
ATOM   7211  N   ASP A 459     -14.078   6.087 104.038  1.00  0.240          N  
ATOM   7212  CA  ASP A 459     -13.593   4.710 103.929  1.00  0.250          C  
ATOM   7213  C   ASP A 459     -14.579   3.741 104.577  1.00  0.220          C  
ATOM   7214  O   ASP A 459     -14.825   2.649 104.060  1.00  0.170          O  
ATOM   7215  CB  ASP A 459     -12.190   4.575 104.534  1.00  0.350          C  
ATOM   7216  CG  ASP A 459     -11.508   3.191 104.279  1.00  0.350          C  
ATOM   7217  OD1 ASP A 459     -11.460   2.745 103.141  1.00  0.350          O  
ATOM   7218  OD2 ASP A 459     -11.004   2.609 105.234  1.00  0.350          O  
ATOM   7219  H   ASP A 459     -13.572   6.766 104.612  1.00  0.290          H  
ATOM   7220  HA  ASP A 459     -13.523   4.449 102.875  1.00  0.300          H  
ATOM   7221 1HB  ASP A 459     -11.551   5.360 104.125  1.00  0.420          H  
ATOM   7222 2HB  ASP A 459     -12.253   4.740 105.615  1.00  0.420          H  
ATOM   7223  N   ASP A 460     -15.204   4.169 105.666  1.00  0.250          N  
ATOM   7224  CA  ASP A 460     -16.125   3.312 106.376  1.00  0.210          C  
ATOM   7225  C   ASP A 460     -17.475   3.303 105.695  1.00  0.180          C  
ATOM   7226  O   ASP A 460     -18.125   2.256 105.628  1.00  0.160          O  
ATOM   7227  CB  ASP A 460     -16.262   3.792 107.816  1.00  0.310          C  
ATOM   7228  CG  ASP A 460     -15.011   3.555 108.680  1.00  0.310          C  
ATOM   7229  OD1 ASP A 460     -14.674   2.408 108.957  1.00  0.310          O  
ATOM   7230  OD2 ASP A 460     -14.403   4.518 109.086  1.00  0.310          O  
ATOM   7231  H   ASP A 460     -14.997   5.095 106.020  1.00  0.300          H  
ATOM   7232  HA  ASP A 460     -15.732   2.300 106.376  1.00  0.250          H  
ATOM   7233 1HB  ASP A 460     -16.471   4.868 107.805  1.00  0.370          H  
ATOM   7234 2HB  ASP A 460     -17.116   3.326 108.282  1.00  0.370          H  
ATOM   7235  N   LEU A 461     -17.883   4.443 105.138  1.00  0.190          N  
ATOM   7236  CA  LEU A 461     -19.153   4.513 104.450  1.00  0.190          C  
ATOM   7237  C   LEU A 461     -19.066   3.655 103.202  1.00  0.180          C  
ATOM   7238  O   LEU A 461     -19.995   2.923 102.859  1.00  0.160          O  
ATOM   7239  CB  LEU A 461     -19.448   5.957 104.034  1.00  0.270          C  
ATOM   7240  CG  LEU A 461     -19.691   6.993 105.150  1.00  0.270          C  
ATOM   7241  CD1 LEU A 461     -19.728   8.364 104.549  1.00  0.270          C  
ATOM   7242  CD2 LEU A 461     -20.947   6.734 105.818  1.00  0.270          C  
ATOM   7243  H   LEU A 461     -17.306   5.279 105.235  1.00  0.230          H  
ATOM   7244  HA  LEU A 461     -19.934   4.117 105.093  1.00  0.230          H  
ATOM   7245 1HB  LEU A 461     -18.615   6.307 103.434  1.00  0.320          H  
ATOM   7246 2HB  LEU A 461     -20.334   5.942 103.410  1.00  0.320          H  
ATOM   7247  HG  LEU A 461     -18.895   6.949 105.868  1.00  0.320          H  
ATOM   7248 1HD1 LEU A 461     -19.889   9.092 105.329  1.00  0.320          H  
ATOM   7249 2HD1 LEU A 461     -18.795   8.574 104.062  1.00  0.320          H  
ATOM   7250 3HD1 LEU A 461     -20.528   8.409 103.843  1.00  0.320          H  
ATOM   7251 1HD2 LEU A 461     -21.090   7.494 106.592  1.00  0.320          H  
ATOM   7252 2HD2 LEU A 461     -21.741   6.792 105.085  1.00  0.320          H  
ATOM   7253 3HD2 LEU A 461     -20.930   5.758 106.278  1.00  0.320          H  
ATOM   7254  N   ALA A 462     -17.933   3.724 102.504  1.00  0.180          N  
ATOM   7255  CA  ALA A 462     -17.766   2.932 101.311  1.00  0.170          C  
ATOM   7256  C   ALA A 462     -17.826   1.449 101.655  1.00  0.150          C  
ATOM   7257  O   ALA A 462     -18.558   0.696 101.006  1.00  0.150          O  
ATOM   7258  CB  ALA A 462     -16.456   3.288 100.632  1.00  0.240          C  
ATOM   7259  H   ALA A 462     -17.186   4.358 102.783  1.00  0.220          H  
ATOM   7260  HA  ALA A 462     -18.579   3.155 100.630  1.00  0.200          H  
ATOM   7261 1HB  ALA A 462     -16.341   2.709  99.734  1.00  0.290          H  
ATOM   7262 2HB  ALA A 462     -16.450   4.348 100.385  1.00  0.290          H  
ATOM   7263 3HB  ALA A 462     -15.628   3.071 101.309  1.00  0.290          H  
ATOM   7264  N   MET A 463     -17.164   1.016 102.733  1.00  0.150          N  
ATOM   7265  CA  MET A 463     -17.221  -0.398 103.090  1.00  0.140          C  
ATOM   7266  C   MET A 463     -18.620  -0.872 103.517  1.00  0.120          C  
ATOM   7267  O   MET A 463     -19.023  -1.984 103.164  1.00  0.120          O  
ATOM   7268  CB  MET A 463     -16.188  -0.699 104.166  1.00  0.200          C  
ATOM   7269  CG  MET A 463     -14.745  -0.674 103.645  1.00  0.200          C  
ATOM   7270  SD  MET A 463     -13.520  -1.215 104.860  1.00  0.200          S  
ATOM   7271  CE  MET A 463     -13.384   0.239 105.916  1.00  0.200          C  
ATOM   7272  H   MET A 463     -16.550   1.649 103.259  1.00  0.180          H  
ATOM   7273  HA  MET A 463     -16.941  -0.966 102.209  1.00  0.170          H  
ATOM   7274 1HB  MET A 463     -16.283   0.037 104.963  1.00  0.240          H  
ATOM   7275 2HB  MET A 463     -16.382  -1.681 104.589  1.00  0.240          H  
ATOM   7276 1HG  MET A 463     -14.671  -1.326 102.776  1.00  0.240          H  
ATOM   7277 2HG  MET A 463     -14.487   0.331 103.314  1.00  0.240          H  
ATOM   7278 1HE  MET A 463     -12.650   0.063 106.699  1.00  0.240          H  
ATOM   7279 2HE  MET A 463     -13.072   1.089 105.318  1.00  0.240          H  
ATOM   7280 3HE  MET A 463     -14.337   0.457 106.369  1.00  0.240          H  
ATOM   7281  N   GLU A 464     -19.357  -0.031 104.257  1.00  0.110          N  
ATOM   7282  CA  GLU A 464     -20.695  -0.366 104.751  1.00  0.100          C  
ATOM   7283  C   GLU A 464     -21.811  -0.305 103.708  1.00  0.100          C  
ATOM   7284  O   GLU A 464     -22.695  -1.160 103.685  1.00  0.090          O  
ATOM   7285  CB  GLU A 464     -21.061   0.581 105.889  1.00  0.140          C  
ATOM   7286  CG  GLU A 464     -22.412   0.313 106.589  1.00  0.140          C  
ATOM   7287  CD  GLU A 464     -22.463  -0.990 107.374  1.00  0.140          C  
ATOM   7288  OE1 GLU A 464     -21.435  -1.458 107.833  1.00  0.140          O  
ATOM   7289  OE2 GLU A 464     -23.548  -1.514 107.532  1.00  0.140          O  
ATOM   7290  H   GLU A 464     -18.947   0.862 104.549  1.00  0.130          H  
ATOM   7291  HA  GLU A 464     -20.661  -1.383 105.144  1.00  0.120          H  
ATOM   7292 1HB  GLU A 464     -20.284   0.525 106.615  1.00  0.170          H  
ATOM   7293 2HB  GLU A 464     -21.070   1.606 105.513  1.00  0.170          H  
ATOM   7294 1HG  GLU A 464     -22.615   1.140 107.268  1.00  0.170          H  
ATOM   7295 2HG  GLU A 464     -23.207   0.309 105.842  1.00  0.170          H  
ATOM   7296  N   TYR A 465     -21.793   0.708 102.852  1.00  0.120          N  
ATOM   7297  CA  TYR A 465     -22.876   0.897 101.908  1.00  0.130          C  
ATOM   7298  C   TYR A 465     -22.571   0.412 100.488  1.00  0.160          C  
ATOM   7299  O   TYR A 465     -23.486   0.002  99.776  1.00  0.180          O  
ATOM   7300  CB  TYR A 465     -23.265   2.370 101.928  1.00  0.180          C  
ATOM   7301  CG  TYR A 465     -23.824   2.809 103.258  1.00  0.180          C  
ATOM   7302  CD1 TYR A 465     -23.026   3.537 104.112  1.00  0.180          C  
ATOM   7303  CD2 TYR A 465     -25.117   2.471 103.638  1.00  0.180          C  
ATOM   7304  CE1 TYR A 465     -23.494   3.930 105.328  1.00  0.180          C  
ATOM   7305  CE2 TYR A 465     -25.594   2.872 104.870  1.00  0.180          C  
ATOM   7306  CZ  TYR A 465     -24.784   3.605 105.714  1.00  0.180          C  
ATOM   7307  OH  TYR A 465     -25.257   4.020 106.936  1.00  0.180          O  
ATOM   7308  H   TYR A 465     -21.049   1.404 102.899  1.00  0.140          H  
ATOM   7309  HA  TYR A 465     -23.728   0.318 102.261  1.00  0.160          H  
ATOM   7310 1HB  TYR A 465     -22.379   2.937 101.754  1.00  0.210          H  
ATOM   7311 2HB  TYR A 465     -23.957   2.611 101.156  1.00  0.210          H  
ATOM   7312  HD1 TYR A 465     -22.024   3.797 103.820  1.00  0.210          H  
ATOM   7313  HD2 TYR A 465     -25.755   1.892 102.970  1.00  0.210          H  
ATOM   7314  HE1 TYR A 465     -22.855   4.496 105.986  1.00  0.210          H  
ATOM   7315  HE2 TYR A 465     -26.606   2.614 105.177  1.00  0.210          H  
ATOM   7316  HH  TYR A 465     -24.610   4.613 107.358  1.00  0.210          H  
ATOM   7317  N   LEU A 466     -21.309   0.450 100.058  1.00  0.160          N  
ATOM   7318  CA  LEU A 466     -20.950   0.049  98.708  1.00  0.200          C  
ATOM   7319  C   LEU A 466     -20.209  -1.294  98.699  1.00  0.230          C  
ATOM   7320  O   LEU A 466     -20.361  -2.089  97.774  1.00  0.280          O  
ATOM   7321  CB  LEU A 466     -20.141   1.181  98.058  1.00  0.260          C  
ATOM   7322  CG  LEU A 466     -19.654   1.012  96.609  1.00  0.260          C  
ATOM   7323  CD1 LEU A 466     -20.855   0.776  95.669  1.00  0.260          C  
ATOM   7324  CD2 LEU A 466     -18.910   2.313  96.230  1.00  0.260          C  
ATOM   7325  H   LEU A 466     -20.538   0.767 100.643  1.00  0.190          H  
ATOM   7326  HA  LEU A 466     -21.872  -0.069  98.150  1.00  0.240          H  
ATOM   7327 1HB  LEU A 466     -20.735   2.094  98.108  1.00  0.320          H  
ATOM   7328 2HB  LEU A 466     -19.245   1.348  98.670  1.00  0.320          H  
ATOM   7329  HG  LEU A 466     -18.984   0.157  96.519  1.00  0.320          H  
ATOM   7330 1HD1 LEU A 466     -20.486   0.690  94.637  1.00  0.320          H  
ATOM   7331 2HD1 LEU A 466     -21.372  -0.140  95.942  1.00  0.320          H  
ATOM   7332 3HD1 LEU A 466     -21.535   1.594  95.748  1.00  0.320          H  
ATOM   7333 1HD2 LEU A 466     -18.544   2.251  95.211  1.00  0.320          H  
ATOM   7334 2HD2 LEU A 466     -19.588   3.165  96.322  1.00  0.320          H  
ATOM   7335 3HD2 LEU A 466     -18.072   2.457  96.905  1.00  0.320          H  
ATOM   7336  N   GLY A 467     -19.415  -1.551  99.749  1.00  0.200          N  
ATOM   7337  CA  GLY A 467     -18.578  -2.741  99.844  1.00  0.240          C  
ATOM   7338  C   GLY A 467     -17.223  -2.451  99.227  1.00  0.190          C  
ATOM   7339  O   GLY A 467     -16.566  -3.329  98.660  1.00  0.210          O  
ATOM   7340  H   GLY A 467     -19.335  -0.849 100.469  1.00  0.240          H  
ATOM   7341 1HA  GLY A 467     -18.463  -3.021 100.891  1.00  0.290          H  
ATOM   7342 2HA  GLY A 467     -19.056  -3.572  99.331  1.00  0.290          H  
ATOM   7343  N   TYR A 468     -16.814  -1.190  99.311  1.00  0.130          N  
ATOM   7344  CA  TYR A 468     -15.564  -0.768  98.707  1.00  0.140          C  
ATOM   7345  C   TYR A 468     -14.524  -0.212  99.679  1.00  0.120          C  
ATOM   7346  O   TYR A 468     -14.807   0.704 100.445  1.00  0.190          O  
ATOM   7347  CB  TYR A 468     -15.884   0.279  97.649  1.00  0.190          C  
ATOM   7348  CG  TYR A 468     -14.701   0.743  96.907  1.00  0.190          C  
ATOM   7349  CD1 TYR A 468     -14.197  -0.088  95.936  1.00  0.190          C  
ATOM   7350  CD2 TYR A 468     -14.106   1.969  97.167  1.00  0.190          C  
ATOM   7351  CE1 TYR A 468     -13.111   0.278  95.214  1.00  0.190          C  
ATOM   7352  CE2 TYR A 468     -12.996   2.339  96.430  1.00  0.190          C  
ATOM   7353  CZ  TYR A 468     -12.505   1.483  95.450  1.00  0.190          C  
ATOM   7354  OH  TYR A 468     -11.401   1.812  94.694  1.00  0.190          O  
ATOM   7355  H   TYR A 468     -17.395  -0.531  99.833  1.00  0.160          H  
ATOM   7356  HA  TYR A 468     -15.115  -1.633  98.216  1.00  0.170          H  
ATOM   7357 1HB  TYR A 468     -16.593  -0.137  96.937  1.00  0.230          H  
ATOM   7358 2HB  TYR A 468     -16.360   1.130  98.114  1.00  0.230          H  
ATOM   7359  HD1 TYR A 468     -14.673  -1.047  95.745  1.00  0.230          H  
ATOM   7360  HD2 TYR A 468     -14.504   2.629  97.935  1.00  0.230          H  
ATOM   7361  HE1 TYR A 468     -12.719  -0.388  94.447  1.00  0.230          H  
ATOM   7362  HE2 TYR A 468     -12.506   3.290  96.606  1.00  0.230          H  
ATOM   7363  HH  TYR A 468     -10.974   2.618  95.053  1.00  0.230          H  
ATOM   7364  N   LYS A 469     -13.308  -0.767  99.624  1.00  0.090          N  
ATOM   7365  CA  LYS A 469     -12.175  -0.314 100.451  1.00  0.140          C  
ATOM   7366  C   LYS A 469     -11.375   0.746  99.693  1.00  0.220          C  
ATOM   7367  O   LYS A 469     -10.954   0.505  98.562  1.00  0.270          O  
ATOM   7368  CB  LYS A 469     -11.260  -1.490 100.835  1.00  0.180          C  
ATOM   7369  CG  LYS A 469      -9.970  -1.097 101.632  1.00  0.180          C  
ATOM   7370  CD  LYS A 469     -10.276  -0.634 103.069  1.00  0.180          C  
ATOM   7371  CE  LYS A 469      -9.006  -0.226 103.822  1.00  0.180          C  
ATOM   7372  NZ  LYS A 469      -9.311   0.301 105.193  1.00  0.180          N  
ATOM   7373  H   LYS A 469     -13.174  -1.526  98.969  1.00  0.110          H  
ATOM   7374  HA  LYS A 469     -12.569   0.147 101.359  1.00  0.170          H  
ATOM   7375 1HB  LYS A 469     -11.820  -2.197 101.447  1.00  0.210          H  
ATOM   7376 2HB  LYS A 469     -10.946  -2.015  99.931  1.00  0.210          H  
ATOM   7377 1HG  LYS A 469      -9.312  -1.963 101.683  1.00  0.210          H  
ATOM   7378 2HG  LYS A 469      -9.430  -0.297 101.114  1.00  0.210          H  
ATOM   7379 1HD  LYS A 469     -10.955   0.223 103.069  1.00  0.210          H  
ATOM   7380 2HD  LYS A 469     -10.750  -1.447 103.610  1.00  0.210          H  
ATOM   7381 1HE  LYS A 469      -8.348  -1.087 103.913  1.00  0.210          H  
ATOM   7382 2HE  LYS A 469      -8.494   0.556 103.253  1.00  0.210          H  
ATOM   7383 1HZ  LYS A 469      -8.459   0.570 105.651  1.00  0.210          H  
ATOM   7384 2HZ  LYS A 469      -9.930   1.141 105.117  1.00  0.210          H  
ATOM   7385 3HZ  LYS A 469      -9.774  -0.404 105.738  1.00  0.210          H  
ATOM   7386  N   MET A 470     -11.143   1.900 100.323  1.00  0.270          N  
ATOM   7387  CA  MET A 470     -10.470   3.031  99.687  1.00  0.350          C  
ATOM   7388  C   MET A 470      -8.968   3.167  99.970  1.00  0.390          C  
ATOM   7389  O   MET A 470      -8.435   2.554 100.900  1.00  0.380          O  
ATOM   7390  CB  MET A 470     -11.189   4.297 100.113  1.00  0.460          C  
ATOM   7391  CG  MET A 470     -12.631   4.346  99.639  1.00  0.460          C  
ATOM   7392  SD  MET A 470     -13.539   5.755 100.231  1.00  0.460          S  
ATOM   7393  CE  MET A 470     -12.841   7.078  99.299  1.00  0.460          C  
ATOM   7394  H   MET A 470     -11.453   2.039 101.300  1.00  0.320          H  
ATOM   7395  HA  MET A 470     -10.578   2.920  98.607  1.00  0.420          H  
ATOM   7396 1HB  MET A 470     -11.179   4.372 101.201  1.00  0.550          H  
ATOM   7397 2HB  MET A 470     -10.650   5.157  99.716  1.00  0.550          H  
ATOM   7398 1HG  MET A 470     -12.628   4.379  98.562  1.00  0.550          H  
ATOM   7399 2HG  MET A 470     -13.153   3.440  99.955  1.00  0.550          H  
ATOM   7400 1HE  MET A 470     -13.331   8.009  99.574  1.00  0.550          H  
ATOM   7401 2HE  MET A 470     -11.776   7.171  99.512  1.00  0.550          H  
ATOM   7402 3HE  MET A 470     -12.974   6.889  98.236  1.00  0.550          H  
ATOM   7403  N   ILE A 471      -8.311   3.996  99.150  1.00  0.420          N  
ATOM   7404  CA  ILE A 471      -6.910   4.395  99.283  1.00  0.400          C  
ATOM   7405  C   ILE A 471      -6.841   5.431 100.411  1.00  0.360          C  
ATOM   7406  O   ILE A 471      -7.667   6.345 100.449  1.00  0.310          O  
ATOM   7407  CB  ILE A 471      -6.397   5.012  97.948  1.00  0.570          C  
ATOM   7408  CG1 ILE A 471      -6.451   3.929  96.818  1.00  0.570          C  
ATOM   7409  CG2 ILE A 471      -4.964   5.570  98.113  1.00  0.570          C  
ATOM   7410  CD1 ILE A 471      -6.257   4.463  95.397  1.00  0.570          C  
ATOM   7411  H   ILE A 471      -8.838   4.415  98.377  1.00  0.500          H  
ATOM   7412  HA  ILE A 471      -6.301   3.533  99.558  1.00  0.480          H  
ATOM   7413  HB  ILE A 471      -7.067   5.825  97.654  1.00  0.680          H  
ATOM   7414 1HG1 ILE A 471      -5.687   3.182  97.012  1.00  0.680          H  
ATOM   7415 2HG1 ILE A 471      -7.431   3.441  96.851  1.00  0.680          H  
ATOM   7416 1HG2 ILE A 471      -4.620   6.012  97.186  1.00  0.680          H  
ATOM   7417 2HG2 ILE A 471      -4.946   6.334  98.885  1.00  0.680          H  
ATOM   7418 3HG2 ILE A 471      -4.297   4.756  98.396  1.00  0.680          H  
ATOM   7419 1HD1 ILE A 471      -6.328   3.636  94.691  1.00  0.680          H  
ATOM   7420 2HD1 ILE A 471      -7.043   5.191  95.173  1.00  0.680          H  
ATOM   7421 3HD1 ILE A 471      -5.290   4.934  95.282  1.00  0.680          H  
ATOM   7422  N   SER A 472      -5.911   5.263 101.348  1.00  0.410          N  
ATOM   7423  CA  SER A 472      -5.766   6.204 102.461  1.00  0.420          C  
ATOM   7424  C   SER A 472      -5.006   7.433 102.019  1.00  0.380          C  
ATOM   7425  O   SER A 472      -4.171   7.363 101.125  1.00  0.350          O  
ATOM   7426  CB  SER A 472      -5.040   5.590 103.638  1.00  0.580          C  
ATOM   7427  OG  SER A 472      -4.793   6.577 104.625  1.00  0.580          O  
ATOM   7428  H   SER A 472      -5.233   4.486 101.268  1.00  0.490          H  
ATOM   7429  HA  SER A 472      -6.761   6.511 102.786  1.00  0.500          H  
ATOM   7430 1HB  SER A 472      -5.634   4.784 104.057  1.00  0.700          H  
ATOM   7431 2HB  SER A 472      -4.092   5.161 103.303  1.00  0.700          H  
ATOM   7432  HG  SER A 472      -4.295   6.121 105.367  1.00  0.700          H  
ATOM   7433  N   TYR A 473      -5.221   8.579 102.662  1.00  0.400          N  
ATOM   7434  CA  TYR A 473      -4.412   9.754 102.305  1.00  0.390          C  
ATOM   7435  C   TYR A 473      -2.936   9.446 102.557  1.00  0.410          C  
ATOM   7436  O   TYR A 473      -2.039   9.976 101.889  1.00  0.390          O  
ATOM   7437  CB  TYR A 473      -4.808  10.996 103.112  1.00  0.550          C  
ATOM   7438  CG  TYR A 473      -4.223  11.064 104.510  1.00  0.550          C  
ATOM   7439  CD1 TYR A 473      -2.983  11.660 104.683  1.00  0.550          C  
ATOM   7440  CD2 TYR A 473      -4.901  10.555 105.608  1.00  0.550          C  
ATOM   7441  CE1 TYR A 473      -2.413  11.744 105.913  1.00  0.550          C  
ATOM   7442  CE2 TYR A 473      -4.322  10.639 106.866  1.00  0.550          C  
ATOM   7443  CZ  TYR A 473      -3.078  11.229 107.019  1.00  0.550          C  
ATOM   7444  OH  TYR A 473      -2.488  11.306 108.268  1.00  0.550          O  
ATOM   7445  H   TYR A 473      -5.917   8.623 103.393  1.00  0.480          H  
ATOM   7446  HA  TYR A 473      -4.529   9.964 101.245  1.00  0.470          H  
ATOM   7447 1HB  TYR A 473      -4.495  11.878 102.576  1.00  0.660          H  
ATOM   7448 2HB  TYR A 473      -5.889  11.038 103.199  1.00  0.660          H  
ATOM   7449  HD1 TYR A 473      -2.455  12.056 103.831  1.00  0.660          H  
ATOM   7450  HD2 TYR A 473      -5.876  10.087 105.486  1.00  0.660          H  
ATOM   7451  HE1 TYR A 473      -1.440  12.212 106.014  1.00  0.660          H  
ATOM   7452  HE2 TYR A 473      -4.843  10.234 107.734  1.00  0.660          H  
ATOM   7453  HH  TYR A 473      -3.071  10.911 108.925  1.00  0.660          H  
ATOM   7454  N   GLU A 474      -2.705   8.523 103.484  1.00  0.430          N  
ATOM   7455  CA  GLU A 474      -1.401   8.067 103.908  1.00  0.430          C  
ATOM   7456  C   GLU A 474      -0.663   7.378 102.768  1.00  0.410          C  
ATOM   7457  O   GLU A 474       0.563   7.374 102.735  1.00  0.390          O  
ATOM   7458  CB  GLU A 474      -1.571   7.091 105.061  1.00  0.600          C  
ATOM   7459  CG  GLU A 474      -2.099   7.723 106.320  1.00  0.600          C  
ATOM   7460  CD  GLU A 474      -2.527   6.726 107.315  1.00  0.600          C  
ATOM   7461  OE1 GLU A 474      -3.181   5.785 106.911  1.00  0.600          O  
ATOM   7462  OE2 GLU A 474      -2.235   6.898 108.490  1.00  0.600          O  
ATOM   7463  H   GLU A 474      -3.517   8.093 103.932  1.00  0.520          H  
ATOM   7464  HA  GLU A 474      -0.821   8.929 104.246  1.00  0.520          H  
ATOM   7465 1HB  GLU A 474      -2.225   6.280 104.760  1.00  0.720          H  
ATOM   7466 2HB  GLU A 474      -0.602   6.651 105.300  1.00  0.720          H  
ATOM   7467 1HG  GLU A 474      -1.327   8.366 106.751  1.00  0.720          H  
ATOM   7468 2HG  GLU A 474      -2.938   8.337 106.058  1.00  0.720          H  
ATOM   7469  N   ASP A 475      -1.398   6.842 101.793  1.00  0.400          N  
ATOM   7470  CA  ASP A 475      -0.816   6.103 100.688  1.00  0.410          C  
ATOM   7471  C   ASP A 475      -0.315   7.057  99.600  1.00  0.410          C  
ATOM   7472  O   ASP A 475       0.325   6.636  98.634  1.00  0.430          O  
ATOM   7473  CB  ASP A 475      -1.871   5.154 100.127  1.00  0.570          C  
ATOM   7474  CG  ASP A 475      -2.282   4.019 101.119  1.00  0.570          C  
ATOM   7475  OD1 ASP A 475      -1.448   3.558 101.867  1.00  0.570          O  
ATOM   7476  OD2 ASP A 475      -3.466   3.665 101.144  1.00  0.570          O  
ATOM   7477  H   ASP A 475      -2.413   6.931 101.806  1.00  0.480          H  
ATOM   7478  HA  ASP A 475       0.028   5.524 101.061  1.00  0.490          H  
ATOM   7479 1HB  ASP A 475      -2.747   5.735  99.886  1.00  0.680          H  
ATOM   7480 2HB  ASP A 475      -1.508   4.707  99.203  1.00  0.680          H  
ATOM   7481  N   LEU A 476      -0.618   8.346  99.762  1.00  0.390          N  
ATOM   7482  CA  LEU A 476      -0.195   9.409  98.863  1.00  0.430          C  
ATOM   7483  C   LEU A 476       0.946  10.190  99.520  1.00  0.420          C  
ATOM   7484  O   LEU A 476       1.909  10.606  98.870  1.00  0.430          O  
ATOM   7485  CB  LEU A 476      -1.378  10.360  98.586  1.00  0.590          C  
ATOM   7486  CG  LEU A 476      -1.108  11.595  97.697  1.00  0.590          C  
ATOM   7487  CD1 LEU A 476      -0.700  11.172  96.308  1.00  0.590          C  
ATOM   7488  CD2 LEU A 476      -2.358  12.461  97.665  1.00  0.590          C  
ATOM   7489  H   LEU A 476      -1.162   8.630 100.574  1.00  0.470          H  
ATOM   7490  HA  LEU A 476       0.162   8.960  97.939  1.00  0.520          H  
ATOM   7491 1HB  LEU A 476      -2.176   9.783  98.118  1.00  0.700          H  
ATOM   7492 2HB  LEU A 476      -1.753  10.729  99.538  1.00  0.700          H  
ATOM   7493  HG  LEU A 476      -0.298  12.164  98.125  1.00  0.700          H  
ATOM   7494 1HD1 LEU A 476      -0.511  12.052  95.702  1.00  0.700          H  
ATOM   7495 2HD1 LEU A 476       0.204  10.573  96.342  1.00  0.700          H  
ATOM   7496 3HD1 LEU A 476      -1.506  10.590  95.869  1.00  0.700          H  
ATOM   7497 1HD2 LEU A 476      -2.177  13.354  97.066  1.00  0.700          H  
ATOM   7498 2HD2 LEU A 476      -3.171  11.897  97.238  1.00  0.700          H  
ATOM   7499 3HD2 LEU A 476      -2.610  12.751  98.680  1.00  0.700          H  
ATOM   7500  N   ILE A 477       0.780  10.405 100.823  1.00  0.440          N  
ATOM   7501  CA  ILE A 477       1.649  11.188 101.685  1.00  0.500          C  
ATOM   7502  C   ILE A 477       2.705  10.501 102.577  1.00  0.460          C  
ATOM   7503  O   ILE A 477       3.812  11.016 102.694  1.00  0.680          O  
ATOM   7504  CB  ILE A 477       0.749  12.131 102.501  1.00  0.680          C  
ATOM   7505  CG1 ILE A 477       0.153  13.171 101.512  1.00  0.680          C  
ATOM   7506  CG2 ILE A 477       1.437  12.730 103.658  1.00  0.680          C  
ATOM   7507  CD1 ILE A 477      -0.906  14.051 102.044  1.00  0.680          C  
ATOM   7508  H   ILE A 477      -0.065  10.026 101.250  1.00  0.530          H  
ATOM   7509  HA  ILE A 477       2.215  11.838 101.021  1.00  0.600          H  
ATOM   7510  HB  ILE A 477      -0.093  11.549 102.880  1.00  0.810          H  
ATOM   7511 1HG1 ILE A 477       0.967  13.810 101.175  1.00  0.810          H  
ATOM   7512 2HG1 ILE A 477      -0.254  12.650 100.655  1.00  0.810          H  
ATOM   7513 1HG2 ILE A 477       0.757  13.359 104.213  1.00  0.810          H  
ATOM   7514 2HG2 ILE A 477       1.789  11.956 104.309  1.00  0.810          H  
ATOM   7515 3HG2 ILE A 477       2.248  13.307 103.317  1.00  0.810          H  
ATOM   7516 1HD1 ILE A 477      -1.203  14.721 101.268  1.00  0.810          H  
ATOM   7517 2HD1 ILE A 477      -1.749  13.463 102.355  1.00  0.810          H  
ATOM   7518 3HD1 ILE A 477      -0.533  14.632 102.882  1.00  0.810          H  
ATOM   7519  N   GLY A 478       2.391   9.413 103.270  1.00  0.390          N  
ATOM   7520  CA  GLY A 478       3.323   8.862 104.245  1.00  0.450          C  
ATOM   7521  C   GLY A 478       2.906   9.274 105.662  1.00  0.560          C  
ATOM   7522  O   GLY A 478       1.770   9.718 105.870  1.00  0.560          O  
ATOM   7523  H   GLY A 478       1.519   8.916 103.122  1.00  0.470          H  
ATOM   7524 1HA  GLY A 478       3.326   7.774 104.162  1.00  0.540          H  
ATOM   7525 2HA  GLY A 478       4.334   9.209 104.037  1.00  0.540          H  
ATOM   7526  N   LYS A 479       3.781   9.012 106.644  1.00  0.680          N  
ATOM   7527  CA  LYS A 479       3.495   9.217 108.070  1.00  0.820          C  
ATOM   7528  C   LYS A 479       4.702   9.762 108.843  1.00  0.870          C  
ATOM   7529  O   LYS A 479       5.828   9.750 108.345  1.00  0.830          O  
ATOM   7530  CB  LYS A 479       3.039   7.896 108.708  1.00  1.090          C  
ATOM   7531  CG  LYS A 479       1.695   7.347 108.167  1.00  1.090          C  
ATOM   7532  CD  LYS A 479       1.320   5.966 108.748  1.00  1.090          C  
ATOM   7533  CE  LYS A 479       0.802   6.022 110.193  1.00  1.090          C  
ATOM   7534  NZ  LYS A 479      -0.571   6.630 110.275  1.00  1.090          N  
ATOM   7535  H   LYS A 479       4.693   8.656 106.391  1.00  0.820          H  
ATOM   7536  HA  LYS A 479       2.694   9.946 108.162  1.00  0.980          H  
ATOM   7537 1HB  LYS A 479       3.802   7.136 108.539  1.00  1.310          H  
ATOM   7538 2HB  LYS A 479       2.955   8.034 109.780  1.00  1.310          H  
ATOM   7539 1HG  LYS A 479       0.900   8.063 108.371  1.00  1.310          H  
ATOM   7540 2HG  LYS A 479       1.759   7.224 107.093  1.00  1.310          H  
ATOM   7541 1HD  LYS A 479       0.531   5.537 108.123  1.00  1.310          H  
ATOM   7542 2HD  LYS A 479       2.185   5.306 108.708  1.00  1.310          H  
ATOM   7543 1HE  LYS A 479       0.759   5.008 110.588  1.00  1.310          H  
ATOM   7544 2HE  LYS A 479       1.479   6.606 110.809  1.00  1.310          H  
ATOM   7545 1HZ  LYS A 479      -0.890   6.640 111.224  1.00  1.310          H  
ATOM   7546 2HZ  LYS A 479      -0.567   7.569 109.916  1.00  1.310          H  
ATOM   7547 3HZ  LYS A 479      -1.242   6.094 109.701  1.00  1.310          H  
ATOM   7548  N   GLY A 480       4.468  10.220 110.079  1.00  0.950          N  
ATOM   7549  CA  GLY A 480       5.556  10.663 110.960  1.00  1.000          C  
ATOM   7550  C   GLY A 480       5.724  12.176 111.032  1.00  0.930          C  
ATOM   7551  O   GLY A 480       4.973  12.931 110.424  1.00  0.910          O  
ATOM   7552  H   GLY A 480       3.519  10.243 110.425  1.00  1.140          H  
ATOM   7553 1HA  GLY A 480       5.372  10.279 111.965  1.00  1.200          H  
ATOM   7554 2HA  GLY A 480       6.490  10.212 110.627  1.00  1.200          H  
ATOM   7555  N   LYS A 481       6.728  12.628 111.790  1.00  0.940          N  
ATOM   7556  CA  LYS A 481       6.967  14.064 112.005  1.00  0.970          C  
ATOM   7557  C   LYS A 481       7.329  14.803 110.714  1.00  0.810          C  
ATOM   7558  O   LYS A 481       7.255  16.028 110.644  1.00  0.900          O  
ATOM   7559  CB  LYS A 481       8.059  14.287 113.059  1.00  1.350          C  
ATOM   7560  CG  LYS A 481       9.478  13.889 112.645  1.00  1.350          C  
ATOM   7561  CD  LYS A 481      10.468  14.110 113.791  1.00  1.350          C  
ATOM   7562  CE  LYS A 481      11.897  13.764 113.377  1.00  1.350          C  
ATOM   7563  NZ  LYS A 481      12.866  13.953 114.499  1.00  1.350          N  
ATOM   7564  H   LYS A 481       7.319  11.954 112.257  1.00  1.130          H  
ATOM   7565  HA  LYS A 481       6.044  14.506 112.382  1.00  1.160          H  
ATOM   7566 1HB  LYS A 481       8.081  15.343 113.329  1.00  1.620          H  
ATOM   7567 2HB  LYS A 481       7.807  13.728 113.959  1.00  1.620          H  
ATOM   7568 1HG  LYS A 481       9.505  12.845 112.338  1.00  1.620          H  
ATOM   7569 2HG  LYS A 481       9.793  14.507 111.807  1.00  1.620          H  
ATOM   7570 1HD  LYS A 481      10.434  15.157 114.098  1.00  1.620          H  
ATOM   7571 2HD  LYS A 481      10.186  13.491 114.643  1.00  1.620          H  
ATOM   7572 1HE  LYS A 481      11.931  12.726 113.050  1.00  1.620          H  
ATOM   7573 2HE  LYS A 481      12.190  14.404 112.544  1.00  1.620          H  
ATOM   7574 1HZ  LYS A 481      13.797  13.716 114.186  1.00  1.620          H  
ATOM   7575 2HZ  LYS A 481      12.850  14.918 114.802  1.00  1.620          H  
ATOM   7576 3HZ  LYS A 481      12.610  13.356 115.273  1.00  1.620          H  
ATOM   7577  N   LYS A 482       7.763  14.044 109.711  1.00  0.620          N  
ATOM   7578  CA  LYS A 482       8.160  14.553 108.412  1.00  0.500          C  
ATOM   7579  C   LYS A 482       7.033  14.441 107.384  1.00  0.490          C  
ATOM   7580  O   LYS A 482       7.258  14.692 106.202  1.00  0.450          O  
ATOM   7581  CB  LYS A 482       9.366  13.767 107.884  1.00  0.750          C  
ATOM   7582  CG  LYS A 482      10.644  13.893 108.698  1.00  0.750          C  
ATOM   7583  CD  LYS A 482      11.766  13.068 108.064  1.00  0.750          C  
ATOM   7584  CE  LYS A 482      13.067  13.168 108.850  1.00  0.750          C  
ATOM   7585  NZ  LYS A 482      14.143  12.317 108.252  1.00  0.750          N  
ATOM   7586  H   LYS A 482       7.796  13.046 109.858  1.00  0.740          H  
ATOM   7587  HA  LYS A 482       8.422  15.607 108.512  1.00  0.600          H  
ATOM   7588 1HB  LYS A 482       9.105  12.710 107.831  1.00  0.900          H  
ATOM   7589 2HB  LYS A 482       9.593  14.096 106.871  1.00  0.900          H  
ATOM   7590 1HG  LYS A 482      10.941  14.940 108.752  1.00  0.900          H  
ATOM   7591 2HG  LYS A 482      10.469  13.530 109.705  1.00  0.900          H  
ATOM   7592 1HD  LYS A 482      11.461  12.022 108.021  1.00  0.900          H  
ATOM   7593 2HD  LYS A 482      11.940  13.417 107.046  1.00  0.900          H  
ATOM   7594 1HE  LYS A 482      13.401  14.204 108.858  1.00  0.900          H  
ATOM   7595 2HE  LYS A 482      12.890  12.845 109.876  1.00  0.900          H  
ATOM   7596 1HZ  LYS A 482      14.988  12.408 108.799  1.00  0.900          H  
ATOM   7597 2HZ  LYS A 482      13.848  11.350 108.250  1.00  0.900          H  
ATOM   7598 3HZ  LYS A 482      14.324  12.615 107.305  1.00  0.900          H  
ATOM   7599  N   GLN A 483       5.841  14.026 107.815  1.00  0.550          N  
ATOM   7600  CA  GLN A 483       4.725  13.801 106.911  1.00  0.470          C  
ATOM   7601  C   GLN A 483       4.428  15.014 105.988  1.00  0.440          C  
ATOM   7602  O   GLN A 483       4.229  16.125 106.489  1.00  0.410          O  
ATOM   7603  CB  GLN A 483       3.476  13.493 107.739  1.00  0.690          C  
ATOM   7604  CG  GLN A 483       2.286  13.124 106.949  1.00  0.690          C  
ATOM   7605  CD  GLN A 483       1.076  12.812 107.794  1.00  0.690          C  
ATOM   7606  OE1 GLN A 483       0.617  13.644 108.586  1.00  0.690          O  
ATOM   7607  NE2 GLN A 483       0.541  11.606 107.643  1.00  0.690          N  
ATOM   7608  H   GLN A 483       5.695  13.836 108.811  1.00  0.660          H  
ATOM   7609  HA  GLN A 483       4.947  12.900 106.358  1.00  0.560          H  
ATOM   7610 1HB  GLN A 483       3.679  12.656 108.392  1.00  0.830          H  
ATOM   7611 2HB  GLN A 483       3.231  14.348 108.366  1.00  0.830          H  
ATOM   7612 1HG  GLN A 483       2.032  13.942 106.277  1.00  0.830          H  
ATOM   7613 2HG  GLN A 483       2.538  12.233 106.392  1.00  0.830          H  
ATOM   7614 1HE2 GLN A 483      -0.293  11.349 108.162  1.00  0.830          H  
ATOM   7615 2HE2 GLN A 483       0.948  10.936 106.980  1.00  0.830          H  
ATOM   7616  N   PRO A 484       4.410  14.828 104.650  1.00  0.470          N  
ATOM   7617  CA  PRO A 484       4.060  15.789 103.597  1.00  0.460          C  
ATOM   7618  C   PRO A 484       2.625  16.314 103.679  1.00  0.420          C  
ATOM   7619  O   PRO A 484       1.744  15.651 104.231  1.00  0.440          O  
ATOM   7620  CB  PRO A 484       4.293  14.991 102.306  1.00  0.690          C  
ATOM   7621  CG  PRO A 484       5.247  13.904 102.674  1.00  0.690          C  
ATOM   7622  CD  PRO A 484       4.964  13.570 104.113  1.00  0.690          C  
ATOM   7623  HA  PRO A 484       4.769  16.640 103.651  1.00  0.550          H  
ATOM   7624 1HB  PRO A 484       3.336  14.646 101.883  1.00  0.830          H  
ATOM   7625 2HB  PRO A 484       4.741  15.627 101.570  1.00  0.830          H  
ATOM   7626 1HG  PRO A 484       5.102  13.035 102.012  1.00  0.830          H  
ATOM   7627 2HG  PRO A 484       6.281  14.245 102.521  1.00  0.830          H  
ATOM   7628 1HD  PRO A 484       4.272  12.744 104.228  1.00  0.830          H  
ATOM   7629 2HD  PRO A 484       5.947  13.353 104.558  1.00  0.830          H  
ATOM   7630  N   SER A 485       2.396  17.517 103.174  1.00  0.390          N  
ATOM   7631  CA  SER A 485       1.056  18.096 103.074  1.00  0.350          C  
ATOM   7632  C   SER A 485       0.482  17.680 101.726  1.00  0.340          C  
ATOM   7633  O   SER A 485       1.200  17.127 100.903  1.00  0.370          O  
ATOM   7634  CB  SER A 485       1.104  19.601 103.130  1.00  0.510          C  
ATOM   7635  OG  SER A 485       1.595  20.108 101.920  1.00  0.510          O  
ATOM   7636  H   SER A 485       3.174  18.049 102.752  1.00  0.470          H  
ATOM   7637  HA  SER A 485       0.428  17.705 103.875  1.00  0.420          H  
ATOM   7638 1HB  SER A 485       0.107  19.994 103.319  1.00  0.610          H  
ATOM   7639 2HB  SER A 485       1.744  19.916 103.950  1.00  0.610          H  
ATOM   7640  HG  SER A 485       2.561  19.846 101.873  1.00  0.610          H  
ATOM   7641  N   MET A 486      -0.785  17.976 101.447  1.00  0.310          N  
ATOM   7642  CA  MET A 486      -1.335  17.689 100.108  1.00  0.320          C  
ATOM   7643  C   MET A 486      -0.658  18.437  98.957  1.00  0.300          C  
ATOM   7644  O   MET A 486      -0.876  18.083  97.801  1.00  0.290          O  
ATOM   7645  CB  MET A 486      -2.834  17.925 100.028  1.00  0.440          C  
ATOM   7646  CG  MET A 486      -3.694  16.900 100.716  1.00  0.440          C  
ATOM   7647  SD  MET A 486      -3.612  15.303  99.866  1.00  0.440          S  
ATOM   7648  CE  MET A 486      -4.542  14.240 100.940  1.00  0.440          C  
ATOM   7649  H   MET A 486      -1.363  18.400 102.161  1.00  0.370          H  
ATOM   7650  HA  MET A 486      -1.169  16.632  99.914  1.00  0.380          H  
ATOM   7651 1HB  MET A 486      -3.053  18.880 100.454  1.00  0.530          H  
ATOM   7652 2HB  MET A 486      -3.138  17.962  98.985  1.00  0.530          H  
ATOM   7653 1HG  MET A 486      -3.359  16.773 101.740  1.00  0.530          H  
ATOM   7654 2HG  MET A 486      -4.729  17.237 100.733  1.00  0.530          H  
ATOM   7655 1HE  MET A 486      -4.535  13.232 100.541  1.00  0.530          H  
ATOM   7656 2HE  MET A 486      -4.092  14.238 101.930  1.00  0.530          H  
ATOM   7657 3HE  MET A 486      -5.572  14.605 101.006  1.00  0.530          H  
ATOM   7658  N   SER A 487       0.094  19.509  99.230  1.00  0.310          N  
ATOM   7659  CA  SER A 487       0.774  20.256  98.167  1.00  0.320          C  
ATOM   7660  C   SER A 487       2.115  19.615  97.763  1.00  0.350          C  
ATOM   7661  O   SER A 487       2.734  20.010  96.773  1.00  0.360          O  
ATOM   7662  CB  SER A 487       1.003  21.696  98.596  1.00  0.440          C  
ATOM   7663  OG  SER A 487       1.914  21.774  99.652  1.00  0.440          O  
ATOM   7664  H   SER A 487       0.270  19.784 100.198  1.00  0.370          H  
ATOM   7665  HA  SER A 487       0.133  20.262  97.286  1.00  0.380          H  
ATOM   7666 1HB  SER A 487       1.377  22.268  97.750  1.00  0.530          H  
ATOM   7667 2HB  SER A 487       0.067  22.141  98.892  1.00  0.530          H  
ATOM   7668  HG  SER A 487       1.977  22.703  99.885  1.00  0.530          H  
ATOM   7669  N   ASP A 488       2.571  18.626  98.530  1.00  0.360          N  
ATOM   7670  CA  ASP A 488       3.874  17.996  98.321  1.00  0.360          C  
ATOM   7671  C   ASP A 488       3.973  16.761  97.368  1.00  0.330          C  
ATOM   7672  O   ASP A 488       5.064  16.526  96.857  1.00  0.320          O  
ATOM   7673  CB  ASP A 488       4.469  17.655  99.693  1.00  0.500          C  
ATOM   7674  CG  ASP A 488       4.805  18.911 100.561  1.00  0.500          C  
ATOM   7675  OD1 ASP A 488       5.607  19.701 100.118  1.00  0.500          O  
ATOM   7676  OD2 ASP A 488       4.260  19.062 101.676  1.00  0.500          O  
ATOM   7677  H   ASP A 488       1.991  18.296  99.304  1.00  0.430          H  
ATOM   7678  HA  ASP A 488       4.520  18.762  97.889  1.00  0.430          H  
ATOM   7679 1HB  ASP A 488       3.743  17.075 100.242  1.00  0.600          H  
ATOM   7680 2HB  ASP A 488       5.365  17.049  99.566  1.00  0.600          H  
ATOM   7681  N   PRO A 489       2.943  15.884  97.218  1.00  0.320          N  
ATOM   7682  CA  PRO A 489       2.884  14.708  96.351  1.00  0.300          C  
ATOM   7683  C   PRO A 489       2.891  15.094  94.873  1.00  0.250          C  
ATOM   7684  O   PRO A 489       2.566  16.238  94.543  1.00  0.230          O  
ATOM   7685  CB  PRO A 489       1.542  14.059  96.726  1.00  0.450          C  
ATOM   7686  CG  PRO A 489       1.204  14.620  98.041  1.00  0.450          C  
ATOM   7687  CD  PRO A 489       1.772  15.993  98.038  1.00  0.450          C  
ATOM   7688  HA  PRO A 489       3.733  14.060  96.607  1.00  0.360          H  
ATOM   7689 1HB  PRO A 489       0.786  14.270  95.952  1.00  0.540          H  
ATOM   7690 2HB  PRO A 489       1.649  12.964  96.784  1.00  0.540          H  
ATOM   7691 1HG  PRO A 489       0.113  14.629  98.192  1.00  0.540          H  
ATOM   7692 2HG  PRO A 489       1.630  13.987  98.832  1.00  0.540          H  
ATOM   7693 1HD  PRO A 489       1.067  16.691  97.602  1.00  0.540          H  
ATOM   7694 2HD  PRO A 489       2.040  16.197  99.032  1.00  0.540          H  
ATOM   7695  N   PRO A 490       3.254  14.168  93.970  1.00  0.270          N  
ATOM   7696  CA  PRO A 490       3.194  14.323  92.534  1.00  0.280          C  
ATOM   7697  C   PRO A 490       1.751  14.409  92.087  1.00  0.230          C  
ATOM   7698  O   PRO A 490       0.858  13.866  92.752  1.00  0.180          O  
ATOM   7699  CB  PRO A 490       3.870  13.048  92.019  1.00  0.420          C  
ATOM   7700  CG  PRO A 490       3.714  12.046  93.131  1.00  0.420          C  
ATOM   7701  CD  PRO A 490       3.763  12.854  94.410  1.00  0.420          C  
ATOM   7702  HA  PRO A 490       3.741  15.225  92.239  1.00  0.340          H  
ATOM   7703 1HB  PRO A 490       3.376  12.721  91.087  1.00  0.500          H  
ATOM   7704 2HB  PRO A 490       4.894  13.228  91.763  1.00  0.500          H  
ATOM   7705 1HG  PRO A 490       2.781  11.515  93.008  1.00  0.500          H  
ATOM   7706 2HG  PRO A 490       4.516  11.294  93.073  1.00  0.500          H  
ATOM   7707 1HD  PRO A 490       3.099  12.375  95.128  1.00  0.500          H  
ATOM   7708 2HD  PRO A 490       4.795  12.935  94.781  1.00  0.500          H  
ATOM   7709  N   ILE A 491       1.546  15.025  90.932  1.00  0.250          N  
ATOM   7710  CA  ILE A 491       0.225  15.206  90.355  1.00  0.230          C  
ATOM   7711  C   ILE A 491      -0.474  13.908  90.032  1.00  0.190          C  
ATOM   7712  O   ILE A 491      -1.656  13.757  90.335  1.00  0.190          O  
ATOM   7713  CB  ILE A 491       0.315  16.058  89.079  1.00  0.330          C  
ATOM   7714  CG1 ILE A 491       0.738  17.498  89.476  1.00  0.330          C  
ATOM   7715  CG2 ILE A 491      -1.070  16.047  88.347  1.00  0.330          C  
ATOM   7716  CD1 ILE A 491       1.185  18.373  88.340  1.00  0.330          C  
ATOM   7717  H   ILE A 491       2.344  15.403  90.441  1.00  0.300          H  
ATOM   7718  HA  ILE A 491      -0.386  15.746  91.079  1.00  0.280          H  
ATOM   7719  HB  ILE A 491       1.082  15.655  88.411  1.00  0.400          H  
ATOM   7720 1HG1 ILE A 491      -0.105  17.975  89.934  1.00  0.400          H  
ATOM   7721 2HG1 ILE A 491       1.542  17.442  90.204  1.00  0.400          H  
ATOM   7722 1HG2 ILE A 491      -1.021  16.655  87.445  1.00  0.400          H  
ATOM   7723 2HG2 ILE A 491      -1.352  15.039  88.054  1.00  0.400          H  
ATOM   7724 3HG2 ILE A 491      -1.832  16.443  89.006  1.00  0.400          H  
ATOM   7725 1HD1 ILE A 491       1.453  19.358  88.721  1.00  0.400          H  
ATOM   7726 2HD1 ILE A 491       2.045  17.937  87.859  1.00  0.400          H  
ATOM   7727 3HD1 ILE A 491       0.391  18.480  87.614  1.00  0.400          H  
ATOM   7728  N   GLU A 492       0.224  12.994  89.371  1.00  0.160          N  
ATOM   7729  CA  GLU A 492      -0.387  11.752  88.936  1.00  0.110          C  
ATOM   7730  C   GLU A 492      -0.942  10.912  90.080  1.00  0.100          C  
ATOM   7731  O   GLU A 492      -1.985  10.276  89.921  1.00  0.080          O  
ATOM   7732  CB  GLU A 492       0.633  10.949  88.128  1.00  0.170          C  
ATOM   7733  CG  GLU A 492       1.036  11.628  86.804  1.00  0.170          C  
ATOM   7734  CD  GLU A 492       2.091  12.709  86.977  1.00  0.170          C  
ATOM   7735  OE1 GLU A 492       2.520  12.927  88.097  1.00  0.170          O  
ATOM   7736  OE2 GLU A 492       2.452  13.319  86.007  1.00  0.170          O  
ATOM   7737  H   GLU A 492       1.204  13.173  89.147  1.00  0.190          H  
ATOM   7738  HA  GLU A 492      -1.219  12.003  88.279  1.00  0.130          H  
ATOM   7739 1HB  GLU A 492       1.531  10.789  88.726  1.00  0.210          H  
ATOM   7740 2HB  GLU A 492       0.220   9.967  87.891  1.00  0.210          H  
ATOM   7741 1HG  GLU A 492       1.409  10.874  86.112  1.00  0.210          H  
ATOM   7742 2HG  GLU A 492       0.146  12.072  86.364  1.00  0.210          H  
ATOM   7743  N   LYS A 493      -0.261  10.898  91.229  1.00  0.100          N  
ATOM   7744  CA  LYS A 493      -0.746  10.082  92.330  1.00  0.100          C  
ATOM   7745  C   LYS A 493      -1.831  10.828  93.056  1.00  0.110          C  
ATOM   7746  O   LYS A 493      -2.778  10.222  93.576  1.00  0.110          O  
ATOM   7747  CB  LYS A 493       0.376   9.692  93.284  1.00  0.140          C  
ATOM   7748  CG  LYS A 493       1.466   8.817  92.658  1.00  0.140          C  
ATOM   7749  CD  LYS A 493       0.882   7.514  92.113  1.00  0.140          C  
ATOM   7750  CE  LYS A 493       1.936   6.548  91.673  1.00  0.140          C  
ATOM   7751  NZ  LYS A 493       1.324   5.351  91.056  1.00  0.140          N  
ATOM   7752  H   LYS A 493       0.589  11.440  91.308  1.00  0.120          H  
ATOM   7753  HA  LYS A 493      -1.207   9.180  91.932  1.00  0.120          H  
ATOM   7754 1HB  LYS A 493       0.828  10.588  93.695  1.00  0.170          H  
ATOM   7755 2HB  LYS A 493      -0.045   9.132  94.118  1.00  0.170          H  
ATOM   7756 1HG  LYS A 493       1.932   9.361  91.836  1.00  0.170          H  
ATOM   7757 2HG  LYS A 493       2.229   8.590  93.404  1.00  0.170          H  
ATOM   7758 1HD  LYS A 493       0.239   7.040  92.858  1.00  0.170          H  
ATOM   7759 2HD  LYS A 493       0.282   7.718  91.224  1.00  0.170          H  
ATOM   7760 1HE  LYS A 493       2.598   7.020  90.949  1.00  0.170          H  
ATOM   7761 2HE  LYS A 493       2.518   6.238  92.540  1.00  0.170          H  
ATOM   7762 1HZ  LYS A 493       2.046   4.690  90.760  1.00  0.170          H  
ATOM   7763 2HZ  LYS A 493       0.708   4.895  91.704  1.00  0.170          H  
ATOM   7764 3HZ  LYS A 493       0.787   5.615  90.224  1.00  0.170          H  
ATOM   7765  N   ALA A 494      -1.698  12.156  93.134  1.00  0.120          N  
ATOM   7766  CA  ALA A 494      -2.736  12.918  93.774  1.00  0.140          C  
ATOM   7767  C   ALA A 494      -4.010  12.719  93.000  1.00  0.110          C  
ATOM   7768  O   ALA A 494      -5.078  12.596  93.587  1.00  0.150          O  
ATOM   7769  CB  ALA A 494      -2.365  14.370  93.838  1.00  0.190          C  
ATOM   7770  H   ALA A 494      -0.872  12.642  92.771  1.00  0.140          H  
ATOM   7771  HA  ALA A 494      -2.885  12.537  94.779  1.00  0.170          H  
ATOM   7772 1HB  ALA A 494      -3.157  14.938  94.325  1.00  0.230          H  
ATOM   7773 2HB  ALA A 494      -1.442  14.452  94.405  1.00  0.230          H  
ATOM   7774 3HB  ALA A 494      -2.212  14.753  92.826  1.00  0.230          H  
ATOM   7775  N   ALA A 495      -3.903  12.661  91.666  1.00  0.090          N  
ATOM   7776  CA  ALA A 495      -5.065  12.457  90.836  1.00  0.090          C  
ATOM   7777  C   ALA A 495      -5.717  11.121  91.088  1.00  0.080          C  
ATOM   7778  O   ALA A 495      -6.942  11.054  91.224  1.00  0.180          O  
ATOM   7779  CB  ALA A 495      -4.685  12.571  89.373  1.00  0.130          C  
ATOM   7780  H   ALA A 495      -2.993  12.811  91.224  1.00  0.110          H  
ATOM   7781  HA  ALA A 495      -5.783  13.207  91.099  1.00  0.110          H  
ATOM   7782 1HB  ALA A 495      -5.570  12.450  88.751  1.00  0.150          H  
ATOM   7783 2HB  ALA A 495      -4.234  13.532  89.180  1.00  0.150          H  
ATOM   7784 3HB  ALA A 495      -3.964  11.793  89.134  1.00  0.150          H  
ATOM   7785  N   GLU A 496      -4.920  10.053  91.238  1.00  0.050          N  
ATOM   7786  CA  GLU A 496      -5.525   8.753  91.486  1.00  0.070          C  
ATOM   7787  C   GLU A 496      -6.333   8.803  92.780  1.00  0.110          C  
ATOM   7788  O   GLU A 496      -7.506   8.410  92.826  1.00  0.170          O  
ATOM   7789  CB  GLU A 496      -4.441   7.677  91.692  1.00  0.090          C  
ATOM   7790  CG  GLU A 496      -3.574   7.261  90.480  1.00  0.090          C  
ATOM   7791  CD  GLU A 496      -2.507   6.218  90.898  1.00  0.090          C  
ATOM   7792  OE1 GLU A 496      -2.503   5.865  92.049  1.00  0.090          O  
ATOM   7793  OE2 GLU A 496      -1.689   5.825  90.112  1.00  0.090          O  
ATOM   7794  H   GLU A 496      -3.910  10.136  91.078  1.00  0.060          H  
ATOM   7795  HA  GLU A 496      -6.182   8.493  90.656  1.00  0.080          H  
ATOM   7796 1HB  GLU A 496      -3.744   8.033  92.449  1.00  0.110          H  
ATOM   7797 2HB  GLU A 496      -4.909   6.788  92.097  1.00  0.110          H  
ATOM   7798 1HG  GLU A 496      -4.208   6.845  89.700  1.00  0.110          H  
ATOM   7799 2HG  GLU A 496      -3.085   8.129  90.075  1.00  0.110          H  
ATOM   7800  N   TYR A 497      -5.698   9.335  93.822  1.00  0.120          N  
ATOM   7801  CA  TYR A 497      -6.298   9.438  95.137  1.00  0.160          C  
ATOM   7802  C   TYR A 497      -7.536  10.322  95.199  1.00  0.160          C  
ATOM   7803  O   TYR A 497      -8.584   9.934  95.729  1.00  0.170          O  
ATOM   7804  CB  TYR A 497      -5.244   9.940  96.117  1.00  0.210          C  
ATOM   7805  CG  TYR A 497      -5.799  10.269  97.434  1.00  0.210          C  
ATOM   7806  CD1 TYR A 497      -6.166   9.267  98.292  1.00  0.210          C  
ATOM   7807  CD2 TYR A 497      -5.953  11.600  97.793  1.00  0.210          C  
ATOM   7808  CE1 TYR A 497      -6.700   9.580  99.491  1.00  0.210          C  
ATOM   7809  CE2 TYR A 497      -6.479  11.910  98.998  1.00  0.210          C  
ATOM   7810  CZ  TYR A 497      -6.862  10.907  99.850  1.00  0.210          C  
ATOM   7811  OH  TYR A 497      -7.399  11.207 101.074  1.00  0.210          O  
ATOM   7812  H   TYR A 497      -4.734   9.665  93.691  1.00  0.140          H  
ATOM   7813  HA  TYR A 497      -6.603   8.436  95.439  1.00  0.190          H  
ATOM   7814 1HB  TYR A 497      -4.469   9.182  96.246  1.00  0.250          H  
ATOM   7815 2HB  TYR A 497      -4.765  10.829  95.707  1.00  0.250          H  
ATOM   7816  HD1 TYR A 497      -6.049   8.228  98.009  1.00  0.250          H  
ATOM   7817  HD2 TYR A 497      -5.661  12.399  97.107  1.00  0.250          H  
ATOM   7818  HE1 TYR A 497      -7.005   8.786 100.170  1.00  0.250          H  
ATOM   7819  HE2 TYR A 497      -6.610  12.958  99.280  1.00  0.250          H  
ATOM   7820  HH  TYR A 497      -7.921  10.454 101.375  1.00  0.250          H  
ATOM   7821  N   ALA A 498      -7.394  11.541  94.721  1.00  0.160          N  
ATOM   7822  CA  ALA A 498      -8.454  12.510  94.781  1.00  0.170          C  
ATOM   7823  C   ALA A 498      -9.669  12.084  93.960  1.00  0.210          C  
ATOM   7824  O   ALA A 498     -10.824  12.251  94.392  1.00  0.220          O  
ATOM   7825  CB  ALA A 498      -7.903  13.815  94.299  1.00  0.230          C  
ATOM   7826  H   ALA A 498      -6.510  11.814  94.299  1.00  0.190          H  
ATOM   7827  HA  ALA A 498      -8.760  12.612  95.825  1.00  0.200          H  
ATOM   7828 1HB  ALA A 498      -8.641  14.568  94.384  1.00  0.280          H  
ATOM   7829 2HB  ALA A 498      -7.043  14.092  94.912  1.00  0.280          H  
ATOM   7830 3HB  ALA A 498      -7.591  13.689  93.270  1.00  0.280          H  
ATOM   7831  N   ALA A 499      -9.428  11.539  92.758  1.00  0.330          N  
ATOM   7832  CA  ALA A 499     -10.524  11.078  91.930  1.00  0.450          C  
ATOM   7833  C   ALA A 499     -11.231   9.930  92.630  1.00  0.470          C  
ATOM   7834  O   ALA A 499     -12.464   9.833  92.581  1.00  0.480          O  
ATOM   7835  CB  ALA A 499     -10.034  10.669  90.570  1.00  0.580          C  
ATOM   7836  H   ALA A 499      -8.475  11.434  92.396  1.00  0.400          H  
ATOM   7837  HA  ALA A 499     -11.234  11.896  91.810  1.00  0.540          H  
ATOM   7838 1HB  ALA A 499     -10.883  10.356  89.980  1.00  0.700          H  
ATOM   7839 2HB  ALA A 499      -9.542  11.515  90.091  1.00  0.700          H  
ATOM   7840 3HB  ALA A 499      -9.323   9.845  90.678  1.00  0.700          H  
ATOM   7841  N   GLU A 500     -10.460   9.051  93.300  1.00  0.500          N  
ATOM   7842  CA  GLU A 500     -11.112   7.977  94.000  1.00  0.580          C  
ATOM   7843  C   GLU A 500     -12.053   8.507  95.052  1.00  0.560          C  
ATOM   7844  O   GLU A 500     -13.169   8.054  95.091  1.00  0.860          O  
ATOM   7845  CB  GLU A 500     -10.173   7.007  94.703  1.00  0.780          C  
ATOM   7846  CG  GLU A 500     -10.961   5.828  95.352  1.00  0.780          C  
ATOM   7847  CD  GLU A 500     -10.139   4.906  96.120  1.00  0.780          C  
ATOM   7848  OE1 GLU A 500      -9.566   5.338  97.070  1.00  0.780          O  
ATOM   7849  OE2 GLU A 500     -10.054   3.770  95.771  1.00  0.780          O  
ATOM   7850  H   GLU A 500      -9.435   9.090  93.275  1.00  0.600          H  
ATOM   7851  HA  GLU A 500     -11.700   7.409  93.278  1.00  0.700          H  
ATOM   7852 1HB  GLU A 500      -9.453   6.606  93.992  1.00  0.940          H  
ATOM   7853 2HB  GLU A 500      -9.619   7.528  95.486  1.00  0.940          H  
ATOM   7854 1HG  GLU A 500     -11.719   6.217  96.029  1.00  0.940          H  
ATOM   7855 2HG  GLU A 500     -11.474   5.281  94.561  1.00  0.940          H  
ATOM   7856  N   ASP A 501     -11.671   9.492  95.895  1.00  0.350          N  
ATOM   7857  CA  ASP A 501     -12.659   9.930  96.907  1.00  0.290          C  
ATOM   7858  C   ASP A 501     -13.964  10.402  96.297  1.00  0.180          C  
ATOM   7859  O   ASP A 501     -15.064  10.076  96.774  1.00  0.120          O  
ATOM   7860  CB  ASP A 501     -12.194  11.091  97.808  1.00  0.430          C  
ATOM   7861  CG  ASP A 501     -11.222  10.790  98.966  1.00  0.430          C  
ATOM   7862  OD1 ASP A 501     -10.937   9.665  99.259  1.00  0.430          O  
ATOM   7863  OD2 ASP A 501     -10.857  11.736  99.616  1.00  0.430          O  
ATOM   7864  H   ASP A 501     -10.709   9.847  95.855  1.00  0.420          H  
ATOM   7865  HA  ASP A 501     -12.878   9.088  97.535  1.00  0.350          H  
ATOM   7866 1HB  ASP A 501     -11.694  11.823  97.159  1.00  0.520          H  
ATOM   7867 2HB  ASP A 501     -13.071  11.590  98.218  1.00  0.520          H  
ATOM   7868  N   ALA A 502     -13.855  11.129  95.199  1.00  0.180          N  
ATOM   7869  CA  ALA A 502     -15.033  11.659  94.538  1.00  0.110          C  
ATOM   7870  C   ALA A 502     -15.983  10.518  94.083  1.00  0.070          C  
ATOM   7871  O   ALA A 502     -17.214  10.684  94.073  1.00  0.070          O  
ATOM   7872  CB  ALA A 502     -14.590  12.565  93.400  1.00  0.180          C  
ATOM   7873  H   ALA A 502     -12.915  11.367  94.853  1.00  0.220          H  
ATOM   7874  HA  ALA A 502     -15.574  12.272  95.260  1.00  0.130          H  
ATOM   7875 1HB  ALA A 502     -15.429  13.027  92.947  1.00  0.220          H  
ATOM   7876 2HB  ALA A 502     -13.954  13.344  93.810  1.00  0.220          H  
ATOM   7877 3HB  ALA A 502     -14.035  11.992  92.664  1.00  0.220          H  
ATOM   7878  N   ASP A 503     -15.427   9.349  93.705  1.00  0.100          N  
ATOM   7879  CA  ASP A 503     -16.249   8.227  93.232  1.00  0.140          C  
ATOM   7880  C   ASP A 503     -17.304   7.662  94.232  1.00  0.140          C  
ATOM   7881  O   ASP A 503     -18.493   7.729  93.890  1.00  0.140          O  
ATOM   7882  CB  ASP A 503     -15.350   7.111  92.665  1.00  0.180          C  
ATOM   7883  CG  ASP A 503     -16.130   5.860  92.222  1.00  0.180          C  
ATOM   7884  OD1 ASP A 503     -16.977   6.005  91.369  1.00  0.180          O  
ATOM   7885  OD2 ASP A 503     -15.885   4.791  92.731  1.00  0.180          O  
ATOM   7886  H   ASP A 503     -14.399   9.258  93.685  1.00  0.120          H  
ATOM   7887  HA  ASP A 503     -16.809   8.595  92.374  1.00  0.170          H  
ATOM   7888 1HB  ASP A 503     -14.856   7.513  91.787  1.00  0.220          H  
ATOM   7889 2HB  ASP A 503     -14.548   6.851  93.334  1.00  0.220          H  
ATOM   7890  N   PRO A 504     -16.969   7.096  95.434  1.00  0.190          N  
ATOM   7891  CA  PRO A 504     -17.932   6.651  96.403  1.00  0.180          C  
ATOM   7892  C   PRO A 504     -18.655   7.838  96.986  1.00  0.170          C  
ATOM   7893  O   PRO A 504     -19.782   7.707  97.398  1.00  0.190          O  
ATOM   7894  CB  PRO A 504     -17.101   5.890  97.437  1.00  0.270          C  
ATOM   7895  CG  PRO A 504     -15.771   6.477  97.325  1.00  0.270          C  
ATOM   7896  CD  PRO A 504     -15.633   6.896  95.866  1.00  0.270          C  
ATOM   7897  HA  PRO A 504     -18.627   5.971  95.916  1.00  0.220          H  
ATOM   7898 1HB  PRO A 504     -17.539   6.005  98.441  1.00  0.320          H  
ATOM   7899 2HB  PRO A 504     -17.108   4.812  97.204  1.00  0.320          H  
ATOM   7900 1HG  PRO A 504     -15.652   7.320  98.033  1.00  0.320          H  
ATOM   7901 2HG  PRO A 504     -15.031   5.717  97.606  1.00  0.320          H  
ATOM   7902 1HD  PRO A 504     -15.190   7.831  95.871  1.00  0.320          H  
ATOM   7903 2HD  PRO A 504     -15.100   6.141  95.288  1.00  0.320          H  
ATOM   7904  N   THR A 505     -18.102   9.044  96.941  1.00  0.150          N  
ATOM   7905  CA  THR A 505     -18.898  10.129  97.481  1.00  0.180          C  
ATOM   7906  C   THR A 505     -20.210  10.214  96.667  1.00  0.180          C  
ATOM   7907  O   THR A 505     -21.321  10.304  97.230  1.00  0.230          O  
ATOM   7908  CB  THR A 505     -18.095  11.436  97.474  1.00  0.240          C  
ATOM   7909  OG1 THR A 505     -16.936  11.281  98.307  1.00  0.240          O  
ATOM   7910  CG2 THR A 505     -18.905  12.539  98.020  1.00  0.240          C  
ATOM   7911  H   THR A 505     -17.145   9.245  96.638  1.00  0.180          H  
ATOM   7912  HA  THR A 505     -19.140   9.895  98.514  1.00  0.220          H  
ATOM   7913  HB  THR A 505     -17.782  11.672  96.463  1.00  0.290          H  
ATOM   7914  HG1 THR A 505     -16.280  10.705  97.864  1.00  0.290          H  
ATOM   7915 1HG2 THR A 505     -18.283  13.419  98.002  1.00  0.290          H  
ATOM   7916 2HG2 THR A 505     -19.776  12.688  97.412  1.00  0.290          H  
ATOM   7917 3HG2 THR A 505     -19.204  12.318  99.046  1.00  0.290          H  
ATOM   7918  N   PHE A 506     -20.077  10.197  95.333  1.00  0.150          N  
ATOM   7919  CA  PHE A 506     -21.239  10.234  94.464  1.00  0.190          C  
ATOM   7920  C   PHE A 506     -22.027   8.894  94.566  1.00  0.170          C  
ATOM   7921  O   PHE A 506     -23.240   8.873  94.773  1.00  0.220          O  
ATOM   7922  CB  PHE A 506     -20.818  10.474  93.011  1.00  0.250          C  
ATOM   7923  CG  PHE A 506     -21.963  10.767  92.098  1.00  0.250          C  
ATOM   7924  CD1 PHE A 506     -22.452  12.068  92.019  1.00  0.250          C  
ATOM   7925  CD2 PHE A 506     -22.573   9.788  91.344  1.00  0.250          C  
ATOM   7926  CE1 PHE A 506     -23.511  12.378  91.206  1.00  0.250          C  
ATOM   7927  CE2 PHE A 506     -23.638  10.109  90.534  1.00  0.250          C  
ATOM   7928  CZ  PHE A 506     -24.099  11.395  90.465  1.00  0.250          C  
ATOM   7929  H   PHE A 506     -19.135  10.171  94.922  1.00  0.180          H  
ATOM   7930  HA  PHE A 506     -21.878  11.053  94.774  1.00  0.230          H  
ATOM   7931 1HB  PHE A 506     -20.122  11.304  92.965  1.00  0.300          H  
ATOM   7932 2HB  PHE A 506     -20.290   9.593  92.633  1.00  0.300          H  
ATOM   7933  HD1 PHE A 506     -21.985  12.853  92.608  1.00  0.300          H  
ATOM   7934  HD2 PHE A 506     -22.205   8.762  91.400  1.00  0.300          H  
ATOM   7935  HE1 PHE A 506     -23.889  13.402  91.142  1.00  0.300          H  
ATOM   7936  HE2 PHE A 506     -24.121   9.354  89.940  1.00  0.300          H  
ATOM   7937  HZ  PHE A 506     -24.936  11.634  89.810  1.00  0.300          H  
ATOM   7938  N   ARG A 507     -21.345   7.756  94.462  1.00  0.110          N  
ATOM   7939  CA  ARG A 507     -22.083   6.489  94.502  1.00  0.100          C  
ATOM   7940  C   ARG A 507     -22.830   6.301  95.839  1.00  0.170          C  
ATOM   7941  O   ARG A 507     -23.883   5.660  95.880  1.00  0.210          O  
ATOM   7942  CB  ARG A 507     -21.181   5.311  94.192  1.00  0.140          C  
ATOM   7943  CG  ARG A 507     -21.850   3.927  94.225  1.00  0.140          C  
ATOM   7944  CD  ARG A 507     -23.008   3.764  93.304  1.00  0.140          C  
ATOM   7945  NE  ARG A 507     -23.510   2.396  93.347  1.00  0.140          N  
ATOM   7946  CZ  ARG A 507     -24.693   1.959  92.861  1.00  0.140          C  
ATOM   7947  NH1 ARG A 507     -25.541   2.788  92.284  1.00  0.140          N  
ATOM   7948  NH2 ARG A 507     -24.999   0.663  92.969  1.00  0.140          N  
ATOM   7949  H   ARG A 507     -20.332   7.770  94.302  1.00  0.130          H  
ATOM   7950  HA  ARG A 507     -22.829   6.529  93.712  1.00  0.120          H  
ATOM   7951 1HB  ARG A 507     -20.686   5.452  93.233  1.00  0.170          H  
ATOM   7952 2HB  ARG A 507     -20.411   5.271  94.938  1.00  0.170          H  
ATOM   7953 1HG  ARG A 507     -21.113   3.198  93.912  1.00  0.170          H  
ATOM   7954 2HG  ARG A 507     -22.181   3.699  95.225  1.00  0.170          H  
ATOM   7955 1HD  ARG A 507     -23.802   4.413  93.618  1.00  0.170          H  
ATOM   7956 2HD  ARG A 507     -22.720   3.998  92.291  1.00  0.170          H  
ATOM   7957  HE  ARG A 507     -22.906   1.711  93.771  1.00  0.170          H  
ATOM   7958 1HH1 ARG A 507     -25.330   3.788  92.184  1.00  0.170          H  
ATOM   7959 2HH1 ARG A 507     -26.413   2.444  91.934  1.00  0.170          H  
ATOM   7960 1HH2 ARG A 507     -24.350   0.023  93.406  1.00  0.170          H  
ATOM   7961 2HH2 ARG A 507     -25.878   0.311  92.614  1.00  0.170          H  
ATOM   7962  N   LEU A 508     -22.260   6.774  96.939  1.00  0.210          N  
ATOM   7963  CA  LEU A 508     -22.911   6.668  98.224  1.00  0.270          C  
ATOM   7964  C   LEU A 508     -24.223   7.426  98.258  1.00  0.290          C  
ATOM   7965  O   LEU A 508     -25.186   6.885  98.784  1.00  0.290          O  
ATOM   7966  CB  LEU A 508     -21.989   7.153  99.354  1.00  0.350          C  
ATOM   7967  CG  LEU A 508     -20.782   6.236  99.758  1.00  0.350          C  
ATOM   7968  CD1 LEU A 508     -19.825   7.022 100.652  1.00  0.350          C  
ATOM   7969  CD2 LEU A 508     -21.293   5.037 100.519  1.00  0.350          C  
ATOM   7970  H   LEU A 508     -21.362   7.229  96.885  1.00  0.250          H  
ATOM   7971  HA  LEU A 508     -23.140   5.622  98.395  1.00  0.320          H  
ATOM   7972 1HB  LEU A 508     -21.580   8.104  99.044  1.00  0.420          H  
ATOM   7973 2HB  LEU A 508     -22.585   7.317 100.239  1.00  0.420          H  
ATOM   7974  HG  LEU A 508     -20.254   5.897  98.878  1.00  0.420          H  
ATOM   7975 1HD1 LEU A 508     -18.989   6.384 100.938  1.00  0.420          H  
ATOM   7976 2HD1 LEU A 508     -19.448   7.885 100.104  1.00  0.420          H  
ATOM   7977 3HD1 LEU A 508     -20.345   7.360 101.536  1.00  0.420          H  
ATOM   7978 1HD2 LEU A 508     -20.462   4.419 100.799  1.00  0.420          H  
ATOM   7979 2HD2 LEU A 508     -21.822   5.364 101.415  1.00  0.420          H  
ATOM   7980 3HD2 LEU A 508     -21.966   4.456  99.900  1.00  0.420          H  
ATOM   7981  N   TRP A 509     -24.361   8.643  97.677  1.00  0.300          N  
ATOM   7982  CA  TRP A 509     -25.718   9.219  97.801  1.00  0.290          C  
ATOM   7983  C   TRP A 509     -26.736   8.313  97.115  1.00  0.280          C  
ATOM   7984  O   TRP A 509     -27.878   8.174  97.570  1.00  0.310          O  
ATOM   7985  CB  TRP A 509     -25.922  10.619  97.189  1.00  0.410          C  
ATOM   7986  CG  TRP A 509     -26.047  10.693  95.696  1.00  0.410          C  
ATOM   7987  CD1 TRP A 509     -25.080  10.914  94.842  1.00  0.410          C  
ATOM   7988  CD2 TRP A 509     -27.247  10.551  94.889  1.00  0.410          C  
ATOM   7989  NE1 TRP A 509     -25.552  10.926  93.560  1.00  0.410          N  
ATOM   7990  CE2 TRP A 509     -26.861  10.710  93.572  1.00  0.410          C  
ATOM   7991  CE3 TRP A 509     -28.583  10.306  95.180  1.00  0.410          C  
ATOM   7992  CZ2 TRP A 509     -27.750  10.635  92.532  1.00  0.410          C  
ATOM   7993  CZ3 TRP A 509     -29.486  10.227  94.145  1.00  0.410          C  
ATOM   7994  CH2 TRP A 509     -29.083  10.388  92.849  1.00  0.410          C  
ATOM   7995  H   TRP A 509     -23.564   9.136  97.249  1.00  0.360          H  
ATOM   7996  HA  TRP A 509     -25.971   9.271  98.849  1.00  0.350          H  
ATOM   7997 1HB  TRP A 509     -26.813  11.078  97.620  1.00  0.490          H  
ATOM   7998 2HB  TRP A 509     -25.074  11.241  97.464  1.00  0.490          H  
ATOM   7999  HD1 TRP A 509     -24.055  11.068  95.118  1.00  0.490          H  
ATOM   8000  HE1 TRP A 509     -24.974  11.074  92.734  1.00  0.490          H  
ATOM   8001  HE3 TRP A 509     -28.914  10.172  96.204  1.00  0.490          H  
ATOM   8002  HZ2 TRP A 509     -27.439  10.762  91.498  1.00  0.490          H  
ATOM   8003  HZ3 TRP A 509     -30.533  10.035  94.397  1.00  0.490          H  
ATOM   8004  HH2 TRP A 509     -29.822  10.323  92.052  1.00  0.490          H  
ATOM   8005  N   GLN A 510     -26.308   7.611  96.049  1.00  0.230          N  
ATOM   8006  CA  GLN A 510     -27.231   6.732  95.335  1.00  0.210          C  
ATOM   8007  C   GLN A 510     -27.700   5.579  96.233  1.00  0.210          C  
ATOM   8008  O   GLN A 510     -28.817   5.083  96.080  1.00  0.210          O  
ATOM   8009  CB  GLN A 510     -26.618   6.186  94.041  1.00  0.300          C  
ATOM   8010  CG  GLN A 510     -26.393   7.247  92.978  1.00  0.300          C  
ATOM   8011  CD  GLN A 510     -25.822   6.696  91.700  1.00  0.300          C  
ATOM   8012  OE1 GLN A 510     -25.269   5.583  91.661  1.00  0.300          O  
ATOM   8013  NE2 GLN A 510     -25.980   7.448  90.627  1.00  0.300          N  
ATOM   8014  H   GLN A 510     -25.348   7.762  95.706  1.00  0.280          H  
ATOM   8015  HA  GLN A 510     -28.108   7.316  95.064  1.00  0.250          H  
ATOM   8016 1HB  GLN A 510     -25.691   5.693  94.261  1.00  0.360          H  
ATOM   8017 2HB  GLN A 510     -27.290   5.439  93.623  1.00  0.360          H  
ATOM   8018 1HG  GLN A 510     -27.354   7.703  92.756  1.00  0.360          H  
ATOM   8019 2HG  GLN A 510     -25.706   7.997  93.375  1.00  0.360          H  
ATOM   8020 1HE2 GLN A 510     -25.654   7.129  89.743  1.00  0.360          H  
ATOM   8021 2HE2 GLN A 510     -26.450   8.331  90.691  1.00  0.360          H  
ATOM   8022  N   ILE A 511     -26.844   5.152  97.169  1.00  0.220          N  
ATOM   8023  CA  ILE A 511     -27.190   4.088  98.113  1.00  0.210          C  
ATOM   8024  C   ILE A 511     -27.962   4.644  99.331  1.00  0.220          C  
ATOM   8025  O   ILE A 511     -28.927   4.029  99.793  1.00  0.220          O  
ATOM   8026  CB  ILE A 511     -25.940   3.327  98.637  1.00  0.300          C  
ATOM   8027  CG1 ILE A 511     -25.087   2.710  97.457  1.00  0.300          C  
ATOM   8028  CG2 ILE A 511     -26.392   2.211  99.622  1.00  0.300          C  
ATOM   8029  CD1 ILE A 511     -25.794   1.762  96.517  1.00  0.300          C  
ATOM   8030  H   ILE A 511     -25.904   5.567  97.179  1.00  0.260          H  
ATOM   8031  HA  ILE A 511     -27.845   3.380  97.611  1.00  0.250          H  
ATOM   8032  HB  ILE A 511     -25.285   4.026  99.163  1.00  0.360          H  
ATOM   8033 1HG1 ILE A 511     -24.688   3.526  96.868  1.00  0.360          H  
ATOM   8034 2HG1 ILE A 511     -24.248   2.166  97.905  1.00  0.360          H  
ATOM   8035 1HG2 ILE A 511     -25.535   1.674  99.991  1.00  0.360          H  
ATOM   8036 2HG2 ILE A 511     -26.927   2.641 100.465  1.00  0.360          H  
ATOM   8037 3HG2 ILE A 511     -27.045   1.512  99.111  1.00  0.360          H  
ATOM   8038 1HD1 ILE A 511     -25.084   1.420  95.774  1.00  0.360          H  
ATOM   8039 2HD1 ILE A 511     -26.182   0.903  97.057  1.00  0.360          H  
ATOM   8040 3HD1 ILE A 511     -26.612   2.277  96.017  1.00  0.360          H  
ATOM   8041  N   LEU A 512     -27.478   5.763  99.887  1.00  0.230          N  
ATOM   8042  CA  LEU A 512     -28.005   6.420 101.088  1.00  0.220          C  
ATOM   8043  C   LEU A 512     -29.350   7.167 100.975  1.00  0.230          C  
ATOM   8044  O   LEU A 512     -30.159   7.073 101.897  1.00  0.220          O  
ATOM   8045  CB  LEU A 512     -26.946   7.411 101.585  1.00  0.310          C  
ATOM   8046  CG  LEU A 512     -25.625   6.807 102.157  1.00  0.310          C  
ATOM   8047  CD1 LEU A 512     -24.579   7.897 102.340  1.00  0.310          C  
ATOM   8048  CD2 LEU A 512     -25.890   6.183 103.497  1.00  0.310          C  
ATOM   8049  H   LEU A 512     -26.677   6.190  99.436  1.00  0.280          H  
ATOM   8050  HA  LEU A 512     -28.147   5.641 101.832  1.00  0.260          H  
ATOM   8051 1HB  LEU A 512     -26.672   8.014 100.737  1.00  0.370          H  
ATOM   8052 2HB  LEU A 512     -27.395   8.045 102.343  1.00  0.370          H  
ATOM   8053  HG  LEU A 512     -25.233   6.062 101.459  1.00  0.370          H  
ATOM   8054 1HD1 LEU A 512     -23.661   7.459 102.733  1.00  0.370          H  
ATOM   8055 2HD1 LEU A 512     -24.376   8.369 101.381  1.00  0.370          H  
ATOM   8056 3HD1 LEU A 512     -24.934   8.625 103.032  1.00  0.370          H  
ATOM   8057 1HD2 LEU A 512     -24.966   5.792 103.872  1.00  0.370          H  
ATOM   8058 2HD2 LEU A 512     -26.270   6.934 104.184  1.00  0.370          H  
ATOM   8059 3HD2 LEU A 512     -26.609   5.382 103.410  1.00  0.370          H  
ATOM   8060  N   GLU A 513     -29.641   7.895  99.877  1.00  0.250          N  
ATOM   8061  CA  GLU A 513     -30.943   8.586  99.835  1.00  0.250          C  
ATOM   8062  C   GLU A 513     -32.141   7.621  99.918  1.00  0.230          C  
ATOM   8063  O   GLU A 513     -33.162   7.977 100.516  1.00  0.230          O  
ATOM   8064  CB  GLU A 513     -31.143   9.527  98.628  1.00  0.350          C  
ATOM   8065  CG  GLU A 513     -30.391  10.825  98.661  1.00  0.350          C  
ATOM   8066  CD  GLU A 513     -30.790  11.719  97.508  1.00  0.350          C  
ATOM   8067  OE1 GLU A 513     -31.454  11.234  96.625  1.00  0.350          O  
ATOM   8068  OE2 GLU A 513     -30.470  12.881  97.520  1.00  0.350          O  
ATOM   8069  H   GLU A 513     -28.966   7.978  99.111  1.00  0.300          H  
ATOM   8070  HA  GLU A 513     -30.993   9.223 100.714  1.00  0.300          H  
ATOM   8071 1HB  GLU A 513     -30.818   9.047  97.718  1.00  0.420          H  
ATOM   8072 2HB  GLU A 513     -32.201   9.754  98.519  1.00  0.420          H  
ATOM   8073 1HG  GLU A 513     -30.596  11.333  99.600  1.00  0.420          H  
ATOM   8074 2HG  GLU A 513     -29.326  10.608  98.599  1.00  0.420          H  
ATOM   8075  N   PRO A 514     -32.097   6.412  99.313  1.00  0.210          N  
ATOM   8076  CA  PRO A 514     -33.118   5.392  99.397  1.00  0.180          C  
ATOM   8077  C   PRO A 514     -33.427   4.952 100.818  1.00  0.160          C  
ATOM   8078  O   PRO A 514     -34.446   4.294 101.023  1.00  0.130          O  
ATOM   8079  CB  PRO A 514     -32.554   4.255  98.550  1.00  0.270          C  
ATOM   8080  CG  PRO A 514     -31.695   4.938  97.548  1.00  0.270          C  
ATOM   8081  CD  PRO A 514     -31.087   6.101  98.275  1.00  0.270          C  
ATOM   8082  HA  PRO A 514     -34.030   5.789  98.927  1.00  0.220          H  
ATOM   8083 1HB  PRO A 514     -31.975   3.569  99.193  1.00  0.320          H  
ATOM   8084 2HB  PRO A 514     -33.366   3.671  98.101  1.00  0.320          H  
ATOM   8085 1HG  PRO A 514     -30.928   4.240  97.175  1.00  0.320          H  
ATOM   8086 2HG  PRO A 514     -32.291   5.245  96.678  1.00  0.320          H  
ATOM   8087 1HD  PRO A 514     -30.195   5.758  98.683  1.00  0.320          H  
ATOM   8088 2HD  PRO A 514     -30.935   6.907  97.573  1.00  0.320          H  
ATOM   8089  N   LYS A 515     -32.563   5.248 101.805  1.00  0.170          N  
ATOM   8090  CA  LYS A 515     -32.927   4.834 103.139  1.00  0.160          C  
ATOM   8091  C   LYS A 515     -33.010   6.033 104.083  1.00  0.140          C  
ATOM   8092  O   LYS A 515     -32.800   5.902 105.292  1.00  0.110          O  
ATOM   8093  CB  LYS A 515     -31.913   3.820 103.659  1.00  0.230          C  
ATOM   8094  CG  LYS A 515     -31.873   2.519 102.876  1.00  0.230          C  
ATOM   8095  CD  LYS A 515     -30.882   1.526 103.475  1.00  0.230          C  
ATOM   8096  CE  LYS A 515     -30.861   0.228 102.674  1.00  0.230          C  
ATOM   8097  NZ  LYS A 515     -29.888  -0.759 103.225  1.00  0.230          N  
ATOM   8098  H   LYS A 515     -31.703   5.788 101.673  1.00  0.200          H  
ATOM   8099  HA  LYS A 515     -33.908   4.366 103.118  1.00  0.190          H  
ATOM   8100 1HB  LYS A 515     -30.929   4.262 103.575  1.00  0.270          H  
ATOM   8101 2HB  LYS A 515     -32.096   3.600 104.711  1.00  0.270          H  
ATOM   8102 1HG  LYS A 515     -32.870   2.078 102.863  1.00  0.270          H  
ATOM   8103 2HG  LYS A 515     -31.578   2.733 101.849  1.00  0.270          H  
ATOM   8104 1HD  LYS A 515     -29.882   1.963 103.465  1.00  0.270          H  
ATOM   8105 2HD  LYS A 515     -31.157   1.310 104.508  1.00  0.270          H  
ATOM   8106 1HE  LYS A 515     -31.857  -0.213 102.687  1.00  0.270          H  
ATOM   8107 2HE  LYS A 515     -30.589   0.455 101.642  1.00  0.270          H  
ATOM   8108 1HZ  LYS A 515     -29.908  -1.600 102.663  1.00  0.270          H  
ATOM   8109 2HZ  LYS A 515     -28.958  -0.367 103.206  1.00  0.270          H  
ATOM   8110 3HZ  LYS A 515     -30.137  -0.988 104.176  1.00  0.270          H  
ATOM   8111  N   LEU A 516     -33.505   7.156 103.536  1.00  0.160          N  
ATOM   8112  CA  LEU A 516     -33.864   8.358 104.291  1.00  0.140          C  
ATOM   8113  C   LEU A 516     -35.367   8.571 104.141  1.00  0.200          C  
ATOM   8114  O   LEU A 516     -35.877   9.663 104.361  1.00  0.200          O  
ATOM   8115  CB  LEU A 516     -33.104   9.620 103.822  1.00  0.200          C  
ATOM   8116  CG  LEU A 516     -31.541   9.682 104.033  1.00  0.200          C  
ATOM   8117  CD1 LEU A 516     -31.001  10.952 103.325  1.00  0.200          C  
ATOM   8118  CD2 LEU A 516     -31.196   9.737 105.562  1.00  0.200          C  
ATOM   8119  H   LEU A 516     -33.589   7.202 102.510  1.00  0.190          H  
ATOM   8120  HA  LEU A 516     -33.657   8.192 105.338  1.00  0.170          H  
ATOM   8121 1HB  LEU A 516     -33.285   9.731 102.752  1.00  0.240          H  
ATOM   8122 2HB  LEU A 516     -33.536  10.484 104.330  1.00  0.240          H  
ATOM   8123  HG  LEU A 516     -31.074   8.804 103.581  1.00  0.240          H  
ATOM   8124 1HD1 LEU A 516     -29.935  11.021 103.444  1.00  0.240          H  
ATOM   8125 2HD1 LEU A 516     -31.239  10.918 102.269  1.00  0.240          H  
ATOM   8126 3HD1 LEU A 516     -31.465  11.832 103.763  1.00  0.240          H  
ATOM   8127 1HD2 LEU A 516     -30.119   9.790 105.690  1.00  0.240          H  
ATOM   8128 2HD2 LEU A 516     -31.657  10.620 106.011  1.00  0.240          H  
ATOM   8129 3HD2 LEU A 516     -31.564   8.842 106.060  1.00  0.240          H  
ATOM   8130  N   LYS A 517     -36.055   7.512 103.709  1.00  0.270          N  
ATOM   8131  CA  LYS A 517     -37.495   7.493 103.450  1.00  0.130          C  
ATOM   8132  C   LYS A 517     -38.389   7.764 104.652  1.00  0.170          C  
ATOM   8133  O   LYS A 517     -39.479   8.306 104.492  1.00  0.350          O  
ATOM   8134  CB  LYS A 517     -37.894   6.166 102.810  1.00  0.240          C  
ATOM   8135  CG  LYS A 517     -37.427   6.006 101.367  1.00  0.240          C  
ATOM   8136  CD  LYS A 517     -37.845   4.655 100.794  1.00  0.240          C  
ATOM   8137  CE  LYS A 517     -37.421   4.502  99.333  1.00  0.240          C  
ATOM   8138  NZ  LYS A 517     -37.770   3.161  98.796  1.00  0.240          N  
ATOM   8139  H   LYS A 517     -35.535   6.662 103.559  1.00  0.320          H  
ATOM   8140  HA  LYS A 517     -37.701   8.282 102.725  1.00  0.160          H  
ATOM   8141 1HB  LYS A 517     -37.477   5.344 103.391  1.00  0.290          H  
ATOM   8142 2HB  LYS A 517     -38.978   6.066 102.829  1.00  0.290          H  
ATOM   8143 1HG  LYS A 517     -37.852   6.804 100.760  1.00  0.290          H  
ATOM   8144 2HG  LYS A 517     -36.341   6.090 101.328  1.00  0.290          H  
ATOM   8145 1HD  LYS A 517     -37.369   3.861 101.374  1.00  0.290          H  
ATOM   8146 2HD  LYS A 517     -38.925   4.541 100.867  1.00  0.290          H  
ATOM   8147 1HE  LYS A 517     -37.919   5.263  98.735  1.00  0.290          H  
ATOM   8148 2HE  LYS A 517     -36.344   4.642  99.255  1.00  0.290          H  
ATOM   8149 1HZ  LYS A 517     -37.475   3.096  97.833  1.00  0.290          H  
ATOM   8150 2HZ  LYS A 517     -37.300   2.450  99.341  1.00  0.290          H  
ATOM   8151 3HZ  LYS A 517     -38.767   3.023  98.852  1.00  0.290          H  
ATOM   8152  N   GLU A 518     -37.972   7.348 105.842  1.00  0.220          N  
ATOM   8153  CA  GLU A 518     -38.783   7.564 107.028  1.00  0.280          C  
ATOM   8154  C   GLU A 518     -38.925   9.069 107.227  1.00  0.290          C  
ATOM   8155  O   GLU A 518     -37.971   9.814 106.987  1.00  0.350          O  
ATOM   8156  CB  GLU A 518     -38.143   6.867 108.227  1.00  0.370          C  
ATOM   8157  CG  GLU A 518     -38.161   5.321 108.117  1.00  0.370          C  
ATOM   8158  CD  GLU A 518     -37.613   4.625 109.334  1.00  0.370          C  
ATOM   8159  OE1 GLU A 518     -37.044   5.300 110.151  1.00  0.370          O  
ATOM   8160  OE2 GLU A 518     -37.780   3.438 109.463  1.00  0.370          O  
ATOM   8161  H   GLU A 518     -37.084   6.878 105.932  1.00  0.260          H  
ATOM   8162  HA  GLU A 518     -39.778   7.145 106.866  1.00  0.340          H  
ATOM   8163 1HB  GLU A 518     -37.108   7.193 108.331  1.00  0.440          H  
ATOM   8164 2HB  GLU A 518     -38.670   7.151 109.133  1.00  0.440          H  
ATOM   8165 1HG  GLU A 518     -39.190   4.999 107.960  1.00  0.440          H  
ATOM   8166 2HG  GLU A 518     -37.582   5.023 107.244  1.00  0.440          H  
ATOM   8167  N   GLU A 519     -40.088   9.529 107.703  1.00  0.280          N  
ATOM   8168  CA  GLU A 519     -40.312  10.967 107.849  1.00  0.290          C  
ATOM   8169  C   GLU A 519     -39.293  11.659 108.739  1.00  0.190          C  
ATOM   8170  O   GLU A 519     -38.873  12.777 108.444  1.00  0.180          O  
ATOM   8171  CB  GLU A 519     -41.708  11.221 108.428  1.00  0.400          C  
ATOM   8172  CG  GLU A 519     -42.864  10.789 107.526  1.00  0.400          C  
ATOM   8173  CD  GLU A 519     -43.181   9.309 107.639  1.00  0.400          C  
ATOM   8174  OE1 GLU A 519     -42.499   8.627 108.387  1.00  0.400          O  
ATOM   8175  OE2 GLU A 519     -44.090   8.863 106.988  1.00  0.400          O  
ATOM   8176  H   GLU A 519     -40.854   8.881 107.916  1.00  0.340          H  
ATOM   8177  HA  GLU A 519     -40.254  11.417 106.855  1.00  0.350          H  
ATOM   8178 1HB  GLU A 519     -41.808  10.703 109.381  1.00  0.480          H  
ATOM   8179 2HB  GLU A 519     -41.824  12.287 108.626  1.00  0.480          H  
ATOM   8180 1HG  GLU A 519     -43.753  11.362 107.789  1.00  0.480          H  
ATOM   8181 2HG  GLU A 519     -42.606  11.023 106.493  1.00  0.480          H  
ATOM   8182  N   GLY A 520     -38.862  10.993 109.809  1.00  0.170          N  
ATOM   8183  CA  GLY A 520     -37.899  11.597 110.728  1.00  0.180          C  
ATOM   8184  C   GLY A 520     -36.639  11.990 109.976  1.00  0.220          C  
ATOM   8185  O   GLY A 520     -36.260  13.159 109.939  1.00  0.480          O  
ATOM   8186  H   GLY A 520     -39.248  10.079 109.988  1.00  0.200          H  
ATOM   8187 1HA  GLY A 520     -38.337  12.480 111.199  1.00  0.220          H  
ATOM   8188 2HA  GLY A 520     -37.650  10.892 111.522  1.00  0.220          H  
ATOM   8189  N   LEU A 521     -36.023  11.011 109.327  1.00  0.030          N  
ATOM   8190  CA  LEU A 521     -34.801  11.190 108.558  1.00  0.170          C  
ATOM   8191  C   LEU A 521     -34.953  12.177 107.411  1.00  0.120          C  
ATOM   8192  O   LEU A 521     -34.075  13.017 107.199  1.00  0.090          O  
ATOM   8193  CB  LEU A 521     -34.406   9.818 108.024  1.00  0.180          C  
ATOM   8194  CG  LEU A 521     -33.479   8.966 108.918  1.00  0.180          C  
ATOM   8195  CD1 LEU A 521     -33.936   8.998 110.380  1.00  0.180          C  
ATOM   8196  CD2 LEU A 521     -33.547   7.536 108.445  1.00  0.180          C  
ATOM   8197  H   LEU A 521     -36.416  10.083 109.393  1.00  0.040          H  
ATOM   8198  HA  LEU A 521     -34.025  11.574 109.216  1.00  0.200          H  
ATOM   8199 1HB  LEU A 521     -35.320   9.246 107.835  1.00  0.220          H  
ATOM   8200 2HB  LEU A 521     -33.906   9.962 107.071  1.00  0.220          H  
ATOM   8201  HG  LEU A 521     -32.468   9.318 108.851  1.00  0.220          H  
ATOM   8202 1HD1 LEU A 521     -33.267   8.367 110.964  1.00  0.220          H  
ATOM   8203 2HD1 LEU A 521     -33.895  10.004 110.786  1.00  0.220          H  
ATOM   8204 3HD1 LEU A 521     -34.953   8.619 110.456  1.00  0.220          H  
ATOM   8205 1HD2 LEU A 521     -32.917   6.925 109.080  1.00  0.220          H  
ATOM   8206 2HD2 LEU A 521     -34.572   7.171 108.516  1.00  0.220          H  
ATOM   8207 3HD2 LEU A 521     -33.214   7.456 107.421  1.00  0.220          H  
ATOM   8208  N   GLU A 522     -36.067  12.124 106.671  1.00  0.140          N  
ATOM   8209  CA  GLU A 522     -36.214  13.057 105.558  1.00  0.170          C  
ATOM   8210  C   GLU A 522     -36.199  14.489 106.056  1.00  0.130          C  
ATOM   8211  O   GLU A 522     -35.518  15.353 105.484  1.00  0.150          O  
ATOM   8212  CB  GLU A 522     -37.517  12.842 104.780  1.00  0.230          C  
ATOM   8213  CG  GLU A 522     -37.649  13.786 103.549  1.00  0.230          C  
ATOM   8214  CD  GLU A 522     -38.925  13.647 102.768  1.00  0.230          C  
ATOM   8215  OE1 GLU A 522     -39.808  12.954 103.200  1.00  0.230          O  
ATOM   8216  OE2 GLU A 522     -39.009  14.246 101.724  1.00  0.230          O  
ATOM   8217  H   GLU A 522     -36.785  11.410 106.844  1.00  0.170          H  
ATOM   8218  HA  GLU A 522     -35.374  12.916 104.878  1.00  0.200          H  
ATOM   8219 1HB  GLU A 522     -37.570  11.804 104.438  1.00  0.270          H  
ATOM   8220 2HB  GLU A 522     -38.367  13.010 105.444  1.00  0.270          H  
ATOM   8221 1HG  GLU A 522     -37.571  14.820 103.879  1.00  0.270          H  
ATOM   8222 2HG  GLU A 522     -36.811  13.587 102.884  1.00  0.270          H  
ATOM   8223  N   LYS A 523     -36.977  14.750 107.109  1.00  0.100          N  
ATOM   8224  CA  LYS A 523     -37.079  16.088 107.648  1.00  0.110          C  
ATOM   8225  C   LYS A 523     -35.792  16.513 108.324  1.00  0.080          C  
ATOM   8226  O   LYS A 523     -35.280  17.589 108.064  1.00  0.060          O  
ATOM   8227  CB  LYS A 523     -38.251  16.167 108.617  1.00  0.150          C  
ATOM   8228  CG  LYS A 523     -39.608  16.076 107.933  1.00  0.150          C  
ATOM   8229  CD  LYS A 523     -40.746  16.124 108.931  1.00  0.150          C  
ATOM   8230  CE  LYS A 523     -42.092  16.001 108.227  1.00  0.150          C  
ATOM   8231  NZ  LYS A 523     -43.227  16.033 109.185  1.00  0.150          N  
ATOM   8232  H   LYS A 523     -37.527  13.990 107.527  1.00  0.120          H  
ATOM   8233  HA  LYS A 523     -37.269  16.777 106.826  1.00  0.130          H  
ATOM   8234 1HB  LYS A 523     -38.179  15.348 109.340  1.00  0.180          H  
ATOM   8235 2HB  LYS A 523     -38.207  17.107 109.171  1.00  0.180          H  
ATOM   8236 1HG  LYS A 523     -39.707  16.915 107.239  1.00  0.180          H  
ATOM   8237 2HG  LYS A 523     -39.662  15.146 107.365  1.00  0.180          H  
ATOM   8238 1HD  LYS A 523     -40.632  15.304 109.645  1.00  0.180          H  
ATOM   8239 2HD  LYS A 523     -40.709  17.071 109.474  1.00  0.180          H  
ATOM   8240 1HE  LYS A 523     -42.201  16.823 107.521  1.00  0.180          H  
ATOM   8241 2HE  LYS A 523     -42.121  15.057 107.679  1.00  0.180          H  
ATOM   8242 1HZ  LYS A 523     -44.100  15.948 108.681  1.00  0.180          H  
ATOM   8243 2HZ  LYS A 523     -43.139  15.265 109.837  1.00  0.180          H  
ATOM   8244 3HZ  LYS A 523     -43.214  16.909 109.687  1.00  0.180          H  
ATOM   8245  N   LEU A 524     -35.185  15.661 109.126  1.00  0.070          N  
ATOM   8246  CA  LEU A 524     -33.966  16.087 109.787  1.00  0.090          C  
ATOM   8247  C   LEU A 524     -32.885  16.385 108.765  1.00  0.090          C  
ATOM   8248  O   LEU A 524     -32.167  17.383 108.874  1.00  0.100          O  
ATOM   8249  CB  LEU A 524     -33.492  14.983 110.720  1.00  0.120          C  
ATOM   8250  CG  LEU A 524     -34.368  14.702 111.946  1.00  0.120          C  
ATOM   8251  CD1 LEU A 524     -33.928  13.466 112.546  1.00  0.120          C  
ATOM   8252  CD2 LEU A 524     -34.275  15.809 112.972  1.00  0.120          C  
ATOM   8253  H   LEU A 524     -35.602  14.752 109.331  1.00  0.080          H  
ATOM   8254  HA  LEU A 524     -34.172  16.998 110.343  1.00  0.110          H  
ATOM   8255 1HB  LEU A 524     -33.445  14.060 110.144  1.00  0.140          H  
ATOM   8256 2HB  LEU A 524     -32.486  15.226 111.064  1.00  0.140          H  
ATOM   8257  HG  LEU A 524     -35.404  14.593 111.644  1.00  0.140          H  
ATOM   8258 1HD1 LEU A 524     -34.576  13.307 113.363  1.00  0.140          H  
ATOM   8259 2HD1 LEU A 524     -34.018  12.650 111.828  1.00  0.140          H  
ATOM   8260 3HD1 LEU A 524     -32.901  13.556 112.882  1.00  0.140          H  
ATOM   8261 1HD2 LEU A 524     -34.897  15.553 113.824  1.00  0.140          H  
ATOM   8262 2HD2 LEU A 524     -33.249  15.932 113.305  1.00  0.140          H  
ATOM   8263 3HD2 LEU A 524     -34.631  16.727 112.540  1.00  0.140          H  
ATOM   8264  N   PHE A 525     -32.788  15.565 107.718  1.00  0.140          N  
ATOM   8265  CA  PHE A 525     -31.761  15.762 106.716  1.00  0.160          C  
ATOM   8266  C   PHE A 525     -31.956  17.097 105.994  1.00  0.150          C  
ATOM   8267  O   PHE A 525     -31.042  17.927 105.934  1.00  0.150          O  
ATOM   8268  CB  PHE A 525     -31.773  14.585 105.728  1.00  0.220          C  
ATOM   8269  CG  PHE A 525     -30.655  14.568 104.740  1.00  0.220          C  
ATOM   8270  CD1 PHE A 525     -29.411  14.141 105.138  1.00  0.220          C  
ATOM   8271  CD2 PHE A 525     -30.822  14.948 103.442  1.00  0.220          C  
ATOM   8272  CE1 PHE A 525     -28.369  14.102 104.283  1.00  0.220          C  
ATOM   8273  CE2 PHE A 525     -29.767  14.907 102.567  1.00  0.220          C  
ATOM   8274  CZ  PHE A 525     -28.537  14.478 103.014  1.00  0.220          C  
ATOM   8275  H   PHE A 525     -33.398  14.747 107.631  1.00  0.170          H  
ATOM   8276  HA  PHE A 525     -30.795  15.784 107.209  1.00  0.190          H  
ATOM   8277 1HB  PHE A 525     -31.766  13.647 106.267  1.00  0.260          H  
ATOM   8278 2HB  PHE A 525     -32.712  14.605 105.170  1.00  0.260          H  
ATOM   8279  HD1 PHE A 525     -29.264  13.838 106.148  1.00  0.260          H  
ATOM   8280  HD2 PHE A 525     -31.794  15.282 103.114  1.00  0.260          H  
ATOM   8281  HE1 PHE A 525     -27.392  13.772 104.622  1.00  0.260          H  
ATOM   8282  HE2 PHE A 525     -29.899  15.220 101.525  1.00  0.260          H  
ATOM   8283  HZ  PHE A 525     -27.701  14.442 102.360  1.00  0.260          H  
ATOM   8284  N   HIS A 526     -33.165  17.357 105.483  1.00  0.150          N  
ATOM   8285  CA  HIS A 526     -33.366  18.581 104.712  1.00  0.150          C  
ATOM   8286  C   HIS A 526     -33.731  19.845 105.519  1.00  0.160          C  
ATOM   8287  O   HIS A 526     -33.567  20.957 105.012  1.00  0.240          O  
ATOM   8288  CB  HIS A 526     -34.432  18.339 103.639  1.00  0.210          C  
ATOM   8289  CG  HIS A 526     -34.012  17.341 102.575  1.00  0.210          C  
ATOM   8290  ND1 HIS A 526     -32.989  17.587 101.666  1.00  0.210          N  
ATOM   8291  CD2 HIS A 526     -34.479  16.105 102.286  1.00  0.210          C  
ATOM   8292  CE1 HIS A 526     -32.855  16.539 100.872  1.00  0.210          C  
ATOM   8293  NE2 HIS A 526     -33.742  15.630 101.224  1.00  0.210          N  
ATOM   8294  H   HIS A 526     -33.926  16.674 105.573  1.00  0.180          H  
ATOM   8295  HA  HIS A 526     -32.439  18.804 104.191  1.00  0.180          H  
ATOM   8296 1HB  HIS A 526     -35.339  17.960 104.117  1.00  0.250          H  
ATOM   8297 2HB  HIS A 526     -34.683  19.279 103.152  1.00  0.250          H  
ATOM   8298  HD1 HIS A 526     -32.270  18.276 101.750  1.00  0.250          H  
ATOM   8299  HD2 HIS A 526     -35.266  15.496 102.726  1.00  0.250          H  
ATOM   8300  HE1 HIS A 526     -32.097  16.523 100.101  1.00  0.250          H  
ATOM   8301  N   GLU A 527     -34.205  19.706 106.760  1.00  0.100          N  
ATOM   8302  CA  GLU A 527     -34.575  20.870 107.568  1.00  0.100          C  
ATOM   8303  C   GLU A 527     -33.478  21.301 108.550  1.00  0.100          C  
ATOM   8304  O   GLU A 527     -33.380  22.489 108.865  1.00  0.110          O  
ATOM   8305  CB  GLU A 527     -35.857  20.615 108.379  1.00  0.140          C  
ATOM   8306  CG  GLU A 527     -37.126  20.354 107.553  1.00  0.140          C  
ATOM   8307  CD  GLU A 527     -38.351  20.092 108.422  1.00  0.140          C  
ATOM   8308  OE1 GLU A 527     -38.213  20.094 109.626  1.00  0.140          O  
ATOM   8309  OE2 GLU A 527     -39.411  19.874 107.879  1.00  0.140          O  
ATOM   8310  H   GLU A 527     -34.382  18.782 107.138  1.00  0.120          H  
ATOM   8311  HA  GLU A 527     -34.763  21.704 106.894  1.00  0.120          H  
ATOM   8312 1HB  GLU A 527     -35.705  19.782 109.058  1.00  0.170          H  
ATOM   8313 2HB  GLU A 527     -36.056  21.488 108.997  1.00  0.170          H  
ATOM   8314 1HG  GLU A 527     -37.317  21.219 106.919  1.00  0.170          H  
ATOM   8315 2HG  GLU A 527     -36.950  19.494 106.907  1.00  0.170          H  
ATOM   8316  N   ILE A 528     -32.665  20.360 109.063  1.00  0.100          N  
ATOM   8317  CA  ILE A 528     -31.647  20.726 110.034  1.00  0.100          C  
ATOM   8318  C   ILE A 528     -30.244  20.389 109.571  1.00  0.090          C  
ATOM   8319  O   ILE A 528     -29.387  21.267 109.489  1.00  0.080          O  
ATOM   8320  CB  ILE A 528     -31.850  20.034 111.403  1.00  0.140          C  
ATOM   8321  CG1 ILE A 528     -33.208  20.425 112.003  1.00  0.140          C  
ATOM   8322  CG2 ILE A 528     -30.692  20.442 112.359  1.00  0.140          C  
ATOM   8323  CD1 ILE A 528     -33.584  19.667 113.290  1.00  0.140          C  
ATOM   8324  H   ILE A 528     -32.733  19.376 108.802  1.00  0.120          H  
ATOM   8325  HA  ILE A 528     -31.693  21.801 110.188  1.00  0.120          H  
ATOM   8326  HB  ILE A 528     -31.850  18.947 111.270  1.00  0.170          H  
ATOM   8327 1HG1 ILE A 528     -33.203  21.490 112.195  1.00  0.170          H  
ATOM   8328 2HG1 ILE A 528     -33.977  20.216 111.261  1.00  0.170          H  
ATOM   8329 1HG2 ILE A 528     -30.811  19.960 113.316  1.00  0.170          H  
ATOM   8330 2HG2 ILE A 528     -29.726  20.148 111.955  1.00  0.170          H  
ATOM   8331 3HG2 ILE A 528     -30.714  21.520 112.487  1.00  0.170          H  
ATOM   8332 1HD1 ILE A 528     -34.558  19.976 113.628  1.00  0.170          H  
ATOM   8333 2HD1 ILE A 528     -33.603  18.616 113.090  1.00  0.170          H  
ATOM   8334 3HD1 ILE A 528     -32.872  19.862 114.083  1.00  0.170          H  
ATOM   8335  N   GLU A 529     -29.980  19.109 109.329  1.00  0.110          N  
ATOM   8336  CA  GLU A 529     -28.593  18.710 109.177  1.00  0.110          C  
ATOM   8337  C   GLU A 529     -27.904  19.199 107.909  1.00  0.080          C  
ATOM   8338  O   GLU A 529     -26.730  19.578 107.963  1.00  0.080          O  
ATOM   8339  CB  GLU A 529     -28.476  17.202 109.266  1.00  0.150          C  
ATOM   8340  CG  GLU A 529     -28.851  16.594 110.613  1.00  0.150          C  
ATOM   8341  CD  GLU A 529     -28.031  17.077 111.784  1.00  0.150          C  
ATOM   8342  OE1 GLU A 529     -26.852  17.246 111.662  1.00  0.150          O  
ATOM   8343  OE2 GLU A 529     -28.593  17.271 112.837  1.00  0.150          O  
ATOM   8344  H   GLU A 529     -30.734  18.424 109.308  1.00  0.130          H  
ATOM   8345  HA  GLU A 529     -28.055  19.128 110.017  1.00  0.130          H  
ATOM   8346 1HB  GLU A 529     -29.068  16.737 108.485  1.00  0.180          H  
ATOM   8347 2HB  GLU A 529     -27.445  16.953 109.102  1.00  0.180          H  
ATOM   8348 1HG  GLU A 529     -29.907  16.798 110.805  1.00  0.180          H  
ATOM   8349 2HG  GLU A 529     -28.728  15.520 110.529  1.00  0.180          H  
ATOM   8350  N   MET A 530     -28.581  19.201 106.757  1.00  0.090          N  
ATOM   8351  CA  MET A 530     -27.893  19.718 105.589  1.00  0.060          C  
ATOM   8352  C   MET A 530     -27.758  21.235 105.572  1.00  0.070          C  
ATOM   8353  O   MET A 530     -26.847  21.728 104.920  1.00  0.150          O  
ATOM   8354  CB  MET A 530     -28.465  19.194 104.283  1.00  0.100          C  
ATOM   8355  CG  MET A 530     -28.197  17.763 104.057  1.00  0.100          C  
ATOM   8356  SD  MET A 530     -26.464  17.333 104.263  1.00  0.100          S  
ATOM   8357  CE  MET A 530     -25.642  18.428 103.150  1.00  0.100          C  
ATOM   8358  H   MET A 530     -29.528  18.825 106.684  1.00  0.110          H  
ATOM   8359  HA  MET A 530     -26.874  19.360 105.649  1.00  0.070          H  
ATOM   8360 1HB  MET A 530     -29.543  19.268 104.286  1.00  0.120          H  
ATOM   8361 2HB  MET A 530     -28.105  19.780 103.437  1.00  0.120          H  
ATOM   8362 1HG  MET A 530     -28.786  17.176 104.758  1.00  0.120          H  
ATOM   8363 2HG  MET A 530     -28.501  17.504 103.053  1.00  0.120          H  
ATOM   8364 1HE  MET A 530     -24.600  18.253 103.196  1.00  0.120          H  
ATOM   8365 2HE  MET A 530     -25.989  18.272 102.166  1.00  0.120          H  
ATOM   8366 3HE  MET A 530     -25.828  19.453 103.435  1.00  0.120          H  
ATOM   8367  N   PRO A 531     -28.721  22.023 106.093  1.00  0.060          N  
ATOM   8368  CA  PRO A 531     -28.582  23.453 106.307  1.00  0.080          C  
ATOM   8369  C   PRO A 531     -27.486  23.855 107.315  1.00  0.130          C  
ATOM   8370  O   PRO A 531     -26.999  24.977 107.247  1.00  0.190          O  
ATOM   8371  CB  PRO A 531     -29.972  23.849 106.792  1.00  0.120          C  
ATOM   8372  CG  PRO A 531     -30.895  22.819 106.203  1.00  0.120          C  
ATOM   8373  CD  PRO A 531     -30.121  21.547 106.193  1.00  0.120          C  
ATOM   8374  HA  PRO A 531     -28.376  23.923 105.335  1.00  0.100          H  
ATOM   8375 1HB  PRO A 531     -29.988  23.825 107.874  1.00  0.140          H  
ATOM   8376 2HB  PRO A 531     -30.206  24.876 106.490  1.00  0.140          H  
ATOM   8377 1HG  PRO A 531     -31.797  22.742 106.818  1.00  0.140          H  
ATOM   8378 2HG  PRO A 531     -31.235  23.111 105.202  1.00  0.140          H  
ATOM   8379 1HD  PRO A 531     -30.323  21.035 107.086  1.00  0.140          H  
ATOM   8380 2HD  PRO A 531     -30.424  20.976 105.327  1.00  0.140          H  
ATOM   8381  N   LEU A 532     -27.068  22.961 108.231  1.00  0.140          N  
ATOM   8382  CA  LEU A 532     -26.008  23.310 109.188  1.00  0.210          C  
ATOM   8383  C   LEU A 532     -24.593  23.701 108.699  1.00  0.220          C  
ATOM   8384  O   LEU A 532     -23.983  24.551 109.340  1.00  0.210          O  
ATOM   8385  CB  LEU A 532     -25.782  22.180 110.223  1.00  0.270          C  
ATOM   8386  CG  LEU A 532     -26.802  21.942 111.330  1.00  0.270          C  
ATOM   8387  CD1 LEU A 532     -26.470  20.689 112.039  1.00  0.270          C  
ATOM   8388  CD2 LEU A 532     -26.759  23.033 112.301  1.00  0.270          C  
ATOM   8389  H   LEU A 532     -27.545  22.059 108.358  1.00  0.170          H  
ATOM   8390  HA  LEU A 532     -26.378  24.181 109.724  1.00  0.250          H  
ATOM   8391 1HB  LEU A 532     -25.703  21.242 109.692  1.00  0.320          H  
ATOM   8392 2HB  LEU A 532     -24.862  22.362 110.690  1.00  0.320          H  
ATOM   8393  HG  LEU A 532     -27.756  21.861 110.925  1.00  0.320          H  
ATOM   8394 1HD1 LEU A 532     -27.188  20.526 112.802  1.00  0.320          H  
ATOM   8395 2HD1 LEU A 532     -26.505  19.875 111.369  1.00  0.320          H  
ATOM   8396 3HD1 LEU A 532     -25.479  20.758 112.472  1.00  0.320          H  
ATOM   8397 1HD2 LEU A 532     -27.483  22.848 113.090  1.00  0.320          H  
ATOM   8398 2HD2 LEU A 532     -25.758  23.095 112.730  1.00  0.320          H  
ATOM   8399 3HD2 LEU A 532     -27.005  23.952 111.812  1.00  0.320          H  
ATOM   8400  N   PRO A 533     -23.957  23.073 107.687  1.00  0.260          N  
ATOM   8401  CA  PRO A 533     -22.586  23.378 107.297  1.00  0.230          C  
ATOM   8402  C   PRO A 533     -22.258  24.880 107.101  1.00  0.190          C  
ATOM   8403  O   PRO A 533     -21.194  25.282 107.560  1.00  0.150          O  
ATOM   8404  CB  PRO A 533     -22.415  22.506 106.026  1.00  0.350          C  
ATOM   8405  CG  PRO A 533     -23.328  21.342 106.296  1.00  0.350          C  
ATOM   8406  CD  PRO A 533     -24.544  21.991 106.946  1.00  0.350          C  
ATOM   8407  HA  PRO A 533     -21.927  22.979 108.076  1.00  0.280          H  
ATOM   8408 1HB  PRO A 533     -22.579  23.004 105.100  1.00  0.410          H  
ATOM   8409 2HB  PRO A 533     -21.397  22.175 105.974  1.00  0.410          H  
ATOM   8410 1HG  PRO A 533     -23.585  20.800 105.366  1.00  0.410          H  
ATOM   8411 2HG  PRO A 533     -22.839  20.615 106.966  1.00  0.410          H  
ATOM   8412 1HD  PRO A 533     -25.161  22.424 106.206  1.00  0.410          H  
ATOM   8413 2HD  PRO A 533     -25.062  21.278 107.567  1.00  0.410          H  
ATOM   8414  N   PRO A 534     -23.075  25.750 106.435  1.00  0.210          N  
ATOM   8415  CA  PRO A 534     -22.797  27.180 106.329  1.00  0.200          C  
ATOM   8416  C   PRO A 534     -22.708  27.796 107.748  1.00  0.100          C  
ATOM   8417  O   PRO A 534     -21.656  28.352 108.062  1.00  0.110          O  
ATOM   8418  CB  PRO A 534     -23.875  27.698 105.355  1.00  0.300          C  
ATOM   8419  CG  PRO A 534     -24.233  26.477 104.535  1.00  0.300          C  
ATOM   8420  CD  PRO A 534     -24.192  25.322 105.539  1.00  0.300          C  
ATOM   8421  HA  PRO A 534     -21.820  27.297 105.852  1.00  0.240          H  
ATOM   8422 1HB  PRO A 534     -24.671  28.235 105.771  1.00  0.360          H  
ATOM   8423 2HB  PRO A 534     -23.385  28.436 104.699  1.00  0.360          H  
ATOM   8424 1HG  PRO A 534     -25.229  26.600 104.083  1.00  0.360          H  
ATOM   8425 2HG  PRO A 534     -23.519  26.347 103.706  1.00  0.360          H  
ATOM   8426 1HD  PRO A 534     -25.096  25.276 106.063  1.00  0.360          H  
ATOM   8427 2HD  PRO A 534     -24.029  24.439 104.998  1.00  0.360          H  
ATOM   8428  N   PRO A 535     -23.782  27.837 108.594  1.00  0.040          N  
ATOM   8429  CA  PRO A 535     -23.730  28.305 109.972  1.00  0.110          C  
ATOM   8430  C   PRO A 535     -22.497  27.791 110.698  1.00  0.080          C  
ATOM   8431  O   PRO A 535     -21.716  28.573 111.250  1.00  0.200          O  
ATOM   8432  CB  PRO A 535     -25.008  27.710 110.569  1.00  0.170          C  
ATOM   8433  CG  PRO A 535     -25.965  27.705 109.440  1.00  0.170          C  
ATOM   8434  CD  PRO A 535     -25.149  27.320 108.244  1.00  0.170          C  
ATOM   8435  HA  PRO A 535     -23.751  29.400 109.990  1.00  0.130          H  
ATOM   8436 1HB  PRO A 535     -24.824  26.704 110.973  1.00  0.200          H  
ATOM   8437 2HB  PRO A 535     -25.344  28.340 111.402  1.00  0.200          H  
ATOM   8438 1HG  PRO A 535     -26.765  26.971 109.630  1.00  0.200          H  
ATOM   8439 2HG  PRO A 535     -26.454  28.672 109.341  1.00  0.200          H  
ATOM   8440 1HD  PRO A 535     -25.149  26.276 108.110  1.00  0.200          H  
ATOM   8441 2HD  PRO A 535     -25.636  27.829 107.462  1.00  0.200          H  
ATOM   8442  N   LEU A 536     -22.341  26.458 110.734  1.00  0.090          N  
ATOM   8443  CA  LEU A 536     -21.243  25.872 111.479  1.00  0.180          C  
ATOM   8444  C   LEU A 536     -19.895  26.391 111.005  1.00  0.190          C  
ATOM   8445  O   LEU A 536     -19.063  26.812 111.818  1.00  0.220          O  
ATOM   8446  CB  LEU A 536     -21.234  24.337 111.285  1.00  0.220          C  
ATOM   8447  CG  LEU A 536     -22.381  23.477 111.917  1.00  0.220          C  
ATOM   8448  CD1 LEU A 536     -22.299  22.024 111.394  1.00  0.220          C  
ATOM   8449  CD2 LEU A 536     -22.258  23.459 113.379  1.00  0.220          C  
ATOM   8450  H   LEU A 536     -22.996  25.838 110.252  1.00  0.110          H  
ATOM   8451  HA  LEU A 536     -21.358  26.132 112.529  1.00  0.220          H  
ATOM   8452 1HB  LEU A 536     -21.241  24.141 110.215  1.00  0.260          H  
ATOM   8453 2HB  LEU A 536     -20.302  23.970 111.694  1.00  0.260          H  
ATOM   8454  HG  LEU A 536     -23.338  23.902 111.643  1.00  0.260          H  
ATOM   8455 1HD1 LEU A 536     -23.095  21.428 111.832  1.00  0.260          H  
ATOM   8456 2HD1 LEU A 536     -22.401  22.010 110.307  1.00  0.260          H  
ATOM   8457 3HD1 LEU A 536     -21.355  21.584 111.670  1.00  0.260          H  
ATOM   8458 1HD2 LEU A 536     -23.059  22.868 113.794  1.00  0.260          H  
ATOM   8459 2HD2 LEU A 536     -21.298  23.027 113.673  1.00  0.260          H  
ATOM   8460 3HD2 LEU A 536     -22.318  24.445 113.739  1.00  0.260          H  
ATOM   8461  N   ALA A 537     -19.685  26.394 109.684  1.00  0.170          N  
ATOM   8462  CA  ALA A 537     -18.426  26.836 109.126  1.00  0.190          C  
ATOM   8463  C   ALA A 537     -18.173  28.305 109.397  1.00  0.180          C  
ATOM   8464  O   ALA A 537     -17.053  28.696 109.724  1.00  0.200          O  
ATOM   8465  CB  ALA A 537     -18.396  26.585 107.630  1.00  0.260          C  
ATOM   8466  H   ALA A 537     -20.405  26.054 109.044  1.00  0.200          H  
ATOM   8467  HA  ALA A 537     -17.636  26.259 109.602  1.00  0.230          H  
ATOM   8468 1HB  ALA A 537     -17.438  26.887 107.223  1.00  0.310          H  
ATOM   8469 2HB  ALA A 537     -18.548  25.527 107.440  1.00  0.310          H  
ATOM   8470 3HB  ALA A 537     -19.194  27.155 107.154  1.00  0.310          H  
ATOM   8471  N   ASP A 538     -19.205  29.140 109.304  1.00  0.160          N  
ATOM   8472  CA  ASP A 538     -18.975  30.550 109.517  1.00  0.140          C  
ATOM   8473  C   ASP A 538     -18.565  30.796 110.955  1.00  0.110          C  
ATOM   8474  O   ASP A 538     -17.622  31.536 111.223  1.00  0.100          O  
ATOM   8475  CB  ASP A 538     -20.217  31.367 109.190  1.00  0.200          C  
ATOM   8476  CG  ASP A 538     -19.906  32.856 109.130  1.00  0.200          C  
ATOM   8477  OD1 ASP A 538     -19.189  33.233 108.217  1.00  0.200          O  
ATOM   8478  OD2 ASP A 538     -20.378  33.616 109.970  1.00  0.200          O  
ATOM   8479  H   ASP A 538     -20.127  28.802 109.009  1.00  0.190          H  
ATOM   8480  HA  ASP A 538     -18.167  30.871 108.863  1.00  0.170          H  
ATOM   8481 1HB  ASP A 538     -20.624  31.039 108.233  1.00  0.240          H  
ATOM   8482 2HB  ASP A 538     -20.979  31.178 109.952  1.00  0.240          H  
ATOM   8483  N   MET A 539     -19.224  30.131 111.891  1.00  0.120          N  
ATOM   8484  CA  MET A 539     -18.886  30.331 113.286  1.00  0.110          C  
ATOM   8485  C   MET A 539     -17.461  29.912 113.602  1.00  0.120          C  
ATOM   8486  O   MET A 539     -16.735  30.635 114.311  1.00  0.100          O  
ATOM   8487  CB  MET A 539     -19.876  29.601 114.139  1.00  0.160          C  
ATOM   8488  CG  MET A 539     -21.219  30.247 114.059  1.00  0.160          C  
ATOM   8489  SD  MET A 539     -22.483  29.393 114.883  1.00  0.160          S  
ATOM   8490  CE  MET A 539     -21.912  29.692 116.518  1.00  0.160          C  
ATOM   8491  H   MET A 539     -20.001  29.519 111.621  1.00  0.140          H  
ATOM   8492  HA  MET A 539     -18.972  31.394 113.507  1.00  0.130          H  
ATOM   8493 1HB  MET A 539     -19.961  28.563 113.805  1.00  0.190          H  
ATOM   8494 2HB  MET A 539     -19.506  29.604 115.151  1.00  0.190          H  
ATOM   8495 1HG  MET A 539     -21.142  31.238 114.490  1.00  0.190          H  
ATOM   8496 2HG  MET A 539     -21.510  30.367 113.019  1.00  0.190          H  
ATOM   8497 1HE  MET A 539     -22.634  29.321 117.232  1.00  0.190          H  
ATOM   8498 2HE  MET A 539     -20.965  29.214 116.683  1.00  0.190          H  
ATOM   8499 3HE  MET A 539     -21.782  30.732 116.653  1.00  0.190          H  
ATOM   8500  N   GLU A 540     -17.038  28.766 113.046  1.00  0.150          N  
ATOM   8501  CA  GLU A 540     -15.681  28.312 113.263  1.00  0.160          C  
ATOM   8502  C   GLU A 540     -14.712  29.323 112.662  1.00  0.150          C  
ATOM   8503  O   GLU A 540     -13.704  29.647 113.281  1.00  0.130          O  
ATOM   8504  CB  GLU A 540     -15.469  26.929 112.650  1.00  0.220          C  
ATOM   8505  CG  GLU A 540     -16.182  25.772 113.366  1.00  0.220          C  
ATOM   8506  CD  GLU A 540     -15.947  24.432 112.702  1.00  0.220          C  
ATOM   8507  OE1 GLU A 540     -15.413  24.434 111.624  1.00  0.220          O  
ATOM   8508  OE2 GLU A 540     -16.293  23.400 113.271  1.00  0.220          O  
ATOM   8509  H   GLU A 540     -17.686  28.194 112.492  1.00  0.180          H  
ATOM   8510  HA  GLU A 540     -15.496  28.252 114.335  1.00  0.190          H  
ATOM   8511 1HB  GLU A 540     -15.877  26.951 111.650  1.00  0.260          H  
ATOM   8512 2HB  GLU A 540     -14.404  26.707 112.580  1.00  0.260          H  
ATOM   8513 1HG  GLU A 540     -15.837  25.730 114.373  1.00  0.260          H  
ATOM   8514 2HG  GLU A 540     -17.248  25.976 113.394  1.00  0.260          H  
ATOM   8515  N   ARG A 541     -15.047  29.859 111.484  1.00  0.150          N  
ATOM   8516  CA  ARG A 541     -14.253  30.871 110.803  1.00  0.150          C  
ATOM   8517  C   ARG A 541     -14.115  32.162 111.620  1.00  0.110          C  
ATOM   8518  O   ARG A 541     -13.026  32.729 111.702  1.00  0.140          O  
ATOM   8519  CB  ARG A 541     -14.877  31.209 109.455  1.00  0.210          C  
ATOM   8520  CG  ARG A 541     -14.122  32.196 108.592  1.00  0.210          C  
ATOM   8521  CD  ARG A 541     -14.921  32.566 107.378  1.00  0.210          C  
ATOM   8522  NE  ARG A 541     -16.120  33.387 107.705  1.00  0.210          N  
ATOM   8523  CZ  ARG A 541     -16.115  34.716 107.927  1.00  0.210          C  
ATOM   8524  NH1 ARG A 541     -14.995  35.421 107.869  1.00  0.210          N  
ATOM   8525  NH2 ARG A 541     -17.259  35.301 108.199  1.00  0.210          N  
ATOM   8526  H   ARG A 541     -15.882  29.504 111.006  1.00  0.180          H  
ATOM   8527  HA  ARG A 541     -13.262  30.464 110.637  1.00  0.180          H  
ATOM   8528 1HB  ARG A 541     -15.016  30.292 108.882  1.00  0.250          H  
ATOM   8529 2HB  ARG A 541     -15.851  31.634 109.610  1.00  0.250          H  
ATOM   8530 1HG  ARG A 541     -13.920  33.098 109.164  1.00  0.250          H  
ATOM   8531 2HG  ARG A 541     -13.182  31.756 108.268  1.00  0.250          H  
ATOM   8532 1HD  ARG A 541     -14.296  33.124 106.684  1.00  0.250          H  
ATOM   8533 2HD  ARG A 541     -15.262  31.651 106.891  1.00  0.250          H  
ATOM   8534  HE  ARG A 541     -17.056  32.937 107.774  1.00  0.250          H  
ATOM   8535 1HH1 ARG A 541     -14.121  34.967 107.660  1.00  0.250          H  
ATOM   8536 2HH1 ARG A 541     -15.015  36.415 108.037  1.00  0.250          H  
ATOM   8537 1HH2 ARG A 541     -18.116  34.713 108.243  1.00  0.250          H  
ATOM   8538 2HH2 ARG A 541     -17.308  36.280 108.376  1.00  0.250          H  
ATOM   8539  N   ASN A 542     -15.221  32.634 112.210  1.00  0.070          N  
ATOM   8540  CA  ASN A 542     -15.240  33.891 112.956  1.00  0.060          C  
ATOM   8541  C   ASN A 542     -14.292  33.865 114.163  1.00  0.050          C  
ATOM   8542  O   ASN A 542     -13.384  34.698 114.261  1.00  0.110          O  
ATOM   8543  CB  ASN A 542     -16.670  34.157 113.432  1.00  0.090          C  
ATOM   8544  CG  ASN A 542     -17.607  34.488 112.292  1.00  0.090          C  
ATOM   8545  OD1 ASN A 542     -17.147  34.966 111.242  1.00  0.090          O  
ATOM   8546  ND2 ASN A 542     -18.887  34.193 112.456  1.00  0.090          N  
ATOM   8547  H   ASN A 542     -16.097  32.130 112.051  1.00  0.080          H  
ATOM   8548  HA  ASN A 542     -14.912  34.691 112.295  1.00  0.070          H  
ATOM   8549 1HB  ASN A 542     -17.057  33.274 113.951  1.00  0.110          H  
ATOM   8550 2HB  ASN A 542     -16.670  34.978 114.139  1.00  0.110          H  
ATOM   8551 1HD2 ASN A 542     -19.527  34.295 111.665  1.00  0.110          H  
ATOM   8552 2HD2 ASN A 542     -19.247  33.824 113.346  1.00  0.110          H  
ATOM   8553  N   GLY A 543     -14.527  32.931 115.090  1.00  0.030          N  
ATOM   8554  CA  GLY A 543     -13.667  32.752 116.263  1.00  0.040          C  
ATOM   8555  C   GLY A 543     -13.842  33.840 117.349  1.00  0.040          C  
ATOM   8556  O   GLY A 543     -14.114  34.995 117.024  1.00  0.040          O  
ATOM   8557  H   GLY A 543     -15.298  32.271 114.924  1.00  0.040          H  
ATOM   8558 1HA  GLY A 543     -13.884  31.769 116.668  1.00  0.050          H  
ATOM   8559 2HA  GLY A 543     -12.627  32.729 115.937  1.00  0.050          H  
ATOM   8560  N   PRO A 544     -13.733  33.523 118.658  1.00  0.060          N  
ATOM   8561  CA  PRO A 544     -13.529  34.477 119.735  1.00  0.090          C  
ATOM   8562  C   PRO A 544     -12.067  34.906 119.823  1.00  0.130          C  
ATOM   8563  O   PRO A 544     -11.162  34.158 119.417  1.00  0.150          O  
ATOM   8564  CB  PRO A 544     -13.964  33.696 120.970  1.00  0.140          C  
ATOM   8565  CG  PRO A 544     -13.622  32.275 120.644  1.00  0.140          C  
ATOM   8566  CD  PRO A 544     -13.839  32.133 119.124  1.00  0.140          C  
ATOM   8567  HA  PRO A 544     -14.180  35.352 119.575  1.00  0.110          H  
ATOM   8568 1HB  PRO A 544     -13.410  34.086 121.844  1.00  0.160          H  
ATOM   8569 2HB  PRO A 544     -15.028  33.858 121.176  1.00  0.160          H  
ATOM   8570 1HG  PRO A 544     -12.593  32.092 120.951  1.00  0.160          H  
ATOM   8571 2HG  PRO A 544     -14.246  31.598 121.231  1.00  0.160          H  
ATOM   8572 1HD  PRO A 544     -13.029  31.548 118.741  1.00  0.160          H  
ATOM   8573 2HD  PRO A 544     -14.812  31.695 118.883  1.00  0.160          H  
ATOM   8574  N   ARG A 545     -11.821  36.075 120.412  1.00  0.190          N  
ATOM   8575  CA  ARG A 545     -10.466  36.519 120.695  1.00  0.250          C  
ATOM   8576  C   ARG A 545     -10.068  36.032 122.078  1.00  0.290          C  
ATOM   8577  O   ARG A 545     -10.862  36.099 123.017  1.00  0.310          O  
ATOM   8578  CB  ARG A 545     -10.365  38.034 120.595  1.00  0.330          C  
ATOM   8579  CG  ARG A 545      -8.988  38.616 120.884  1.00  0.330          C  
ATOM   8580  CD  ARG A 545      -8.977  40.091 120.755  1.00  0.330          C  
ATOM   8581  NE  ARG A 545      -7.703  40.650 121.147  1.00  0.330          N  
ATOM   8582  CZ  ARG A 545      -7.426  41.967 121.248  1.00  0.330          C  
ATOM   8583  NH1 ARG A 545      -8.339  42.888 120.975  1.00  0.330          N  
ATOM   8584  NH2 ARG A 545      -6.212  42.340 121.629  1.00  0.330          N  
ATOM   8585  H   ARG A 545     -12.583  36.669 120.758  1.00  0.230          H  
ATOM   8586  HA  ARG A 545      -9.786  36.079 119.962  1.00  0.300          H  
ATOM   8587 1HB  ARG A 545     -10.623  38.332 119.584  1.00  0.390          H  
ATOM   8588 2HB  ARG A 545     -11.088  38.499 121.245  1.00  0.390          H  
ATOM   8589 1HG  ARG A 545      -8.683  38.369 121.898  1.00  0.390          H  
ATOM   8590 2HG  ARG A 545      -8.266  38.205 120.180  1.00  0.390          H  
ATOM   8591 1HD  ARG A 545      -9.160  40.367 119.720  1.00  0.390          H  
ATOM   8592 2HD  ARG A 545      -9.754  40.516 121.391  1.00  0.390          H  
ATOM   8593  HE  ARG A 545      -6.958  40.000 121.369  1.00  0.390          H  
ATOM   8594 1HH1 ARG A 545      -9.296  42.641 120.670  1.00  0.390          H  
ATOM   8595 2HH1 ARG A 545      -8.109  43.866 121.057  1.00  0.390          H  
ATOM   8596 1HH2 ARG A 545      -5.511  41.641 121.838  1.00  0.390          H  
ATOM   8597 2HH2 ARG A 545      -5.984  43.319 121.710  1.00  0.390          H  
ATOM   8598  N   ILE A 546      -8.855  35.521 122.222  1.00  0.300          N  
ATOM   8599  CA  ILE A 546      -8.452  35.062 123.544  1.00  0.310          C  
ATOM   8600  C   ILE A 546      -7.398  35.911 124.184  1.00  0.270          C  
ATOM   8601  O   ILE A 546      -6.328  36.168 123.619  1.00  0.260          O  
ATOM   8602  CB  ILE A 546      -7.944  33.624 123.516  1.00  0.430          C  
ATOM   8603  CG1 ILE A 546      -8.956  32.741 122.890  1.00  0.430          C  
ATOM   8604  CG2 ILE A 546      -7.585  33.112 124.912  1.00  0.430          C  
ATOM   8605  CD1 ILE A 546     -10.344  32.675 123.503  1.00  0.430          C  
ATOM   8606  H   ILE A 546      -8.236  35.457 121.425  1.00  0.360          H  
ATOM   8607  HA  ILE A 546      -9.311  35.103 124.205  1.00  0.370          H  
ATOM   8608  HB  ILE A 546      -7.050  33.579 122.893  1.00  0.520          H  
ATOM   8609 1HG1 ILE A 546      -9.073  33.049 121.858  1.00  0.520          H  
ATOM   8610 2HG1 ILE A 546      -8.535  31.749 122.925  1.00  0.520          H  
ATOM   8611 1HG2 ILE A 546      -7.224  32.110 124.809  1.00  0.520          H  
ATOM   8612 2HG2 ILE A 546      -6.811  33.715 125.360  1.00  0.520          H  
ATOM   8613 3HG2 ILE A 546      -8.454  33.125 125.564  1.00  0.520          H  
ATOM   8614 1HD1 ILE A 546     -10.927  31.975 122.927  1.00  0.520          H  
ATOM   8615 2HD1 ILE A 546     -10.312  32.350 124.529  1.00  0.520          H  
ATOM   8616 3HD1 ILE A 546     -10.824  33.630 123.462  1.00  0.520          H  
ATOM   8617  N   ASP A 547      -7.673  36.301 125.409  1.00  0.250          N  
ATOM   8618  CA  ASP A 547      -6.729  37.072 126.147  1.00  0.240          C  
ATOM   8619  C   ASP A 547      -5.749  36.075 126.726  1.00  0.240          C  
ATOM   8620  O   ASP A 547      -5.946  35.546 127.827  1.00  0.240          O  
ATOM   8621  CB  ASP A 547      -7.431  37.889 127.227  1.00  0.340          C  
ATOM   8622  CG  ASP A 547      -6.504  38.839 127.960  1.00  0.340          C  
ATOM   8623  OD1 ASP A 547      -5.298  38.635 127.911  1.00  0.340          O  
ATOM   8624  OD2 ASP A 547      -6.991  39.762 128.572  1.00  0.340          O  
ATOM   8625  H   ASP A 547      -8.574  36.048 125.823  1.00  0.300          H  
ATOM   8626  HA  ASP A 547      -6.198  37.743 125.474  1.00  0.290          H  
ATOM   8627 1HB  ASP A 547      -8.227  38.445 126.789  1.00  0.410          H  
ATOM   8628 2HB  ASP A 547      -7.895  37.211 127.941  1.00  0.410          H  
ATOM   8629  N   THR A 548      -4.710  35.781 125.949  1.00  0.240          N  
ATOM   8630  CA  THR A 548      -3.779  34.765 126.369  1.00  0.250          C  
ATOM   8631  C   THR A 548      -2.856  35.263 127.470  1.00  0.250          C  
ATOM   8632  O   THR A 548      -2.341  34.445 128.238  1.00  0.270          O  
ATOM   8633  CB  THR A 548      -2.995  34.195 125.172  1.00  0.350          C  
ATOM   8634  OG1 THR A 548      -2.278  35.245 124.526  1.00  0.350          O  
ATOM   8635  CG2 THR A 548      -3.968  33.536 124.175  1.00  0.350          C  
ATOM   8636  H   THR A 548      -4.630  36.232 125.033  1.00  0.290          H  
ATOM   8637  HA  THR A 548      -4.353  33.951 126.785  1.00  0.300          H  
ATOM   8638  HB  THR A 548      -2.286  33.447 125.530  1.00  0.420          H  
ATOM   8639  HG1 THR A 548      -1.714  34.866 123.844  1.00  0.420          H  
ATOM   8640 1HG2 THR A 548      -3.408  33.128 123.336  1.00  0.420          H  
ATOM   8641 2HG2 THR A 548      -4.508  32.735 124.664  1.00  0.420          H  
ATOM   8642 3HG2 THR A 548      -4.673  34.271 123.809  1.00  0.420          H  
ATOM   8643  N   GLU A 549      -2.698  36.589 127.622  1.00  0.250          N  
ATOM   8644  CA  GLU A 549      -1.893  37.078 128.735  1.00  0.260          C  
ATOM   8645  C   GLU A 549      -2.706  36.823 130.011  1.00  0.260          C  
ATOM   8646  O   GLU A 549      -2.153  36.452 131.048  1.00  0.270          O  
ATOM   8647  CB  GLU A 549      -1.501  38.546 128.546  1.00  0.360          C  
ATOM   8648  CG  GLU A 549      -0.499  38.771 127.374  1.00  0.360          C  
ATOM   8649  CD  GLU A 549       0.845  38.047 127.560  1.00  0.360          C  
ATOM   8650  OE1 GLU A 549       1.490  38.268 128.551  1.00  0.360          O  
ATOM   8651  OE2 GLU A 549       1.210  37.255 126.705  1.00  0.360          O  
ATOM   8652  H   GLU A 549      -3.100  37.237 126.952  1.00  0.300          H  
ATOM   8653  HA  GLU A 549      -0.976  36.494 128.794  1.00  0.310          H  
ATOM   8654 1HB  GLU A 549      -2.398  39.135 128.343  1.00  0.430          H  
ATOM   8655 2HB  GLU A 549      -1.052  38.930 129.462  1.00  0.430          H  
ATOM   8656 1HG  GLU A 549      -0.960  38.422 126.450  1.00  0.430          H  
ATOM   8657 2HG  GLU A 549      -0.316  39.840 127.274  1.00  0.430          H  
ATOM   8658  N   TYR A 550      -4.034  37.000 129.927  1.00  0.250          N  
ATOM   8659  CA  TYR A 550      -4.932  36.671 131.033  1.00  0.240          C  
ATOM   8660  C   TYR A 550      -4.802  35.197 131.405  1.00  0.250          C  
ATOM   8661  O   TYR A 550      -4.721  34.868 132.587  1.00  0.250          O  
ATOM   8662  CB  TYR A 550      -6.371  37.039 130.737  1.00  0.340          C  
ATOM   8663  CG  TYR A 550      -7.345  36.590 131.748  1.00  0.340          C  
ATOM   8664  CD1 TYR A 550      -7.497  37.253 132.950  1.00  0.340          C  
ATOM   8665  CD2 TYR A 550      -8.114  35.510 131.452  1.00  0.340          C  
ATOM   8666  CE1 TYR A 550      -8.435  36.807 133.849  1.00  0.340          C  
ATOM   8667  CE2 TYR A 550      -9.048  35.074 132.328  1.00  0.340          C  
ATOM   8668  CZ  TYR A 550      -9.213  35.711 133.524  1.00  0.340          C  
ATOM   8669  OH  TYR A 550     -10.153  35.256 134.399  1.00  0.340          O  
ATOM   8670  H   TYR A 550      -4.430  37.422 129.071  1.00  0.300          H  
ATOM   8671  HA  TYR A 550      -4.624  37.253 131.899  1.00  0.290          H  
ATOM   8672 1HB  TYR A 550      -6.452  38.120 130.655  1.00  0.410          H  
ATOM   8673 2HB  TYR A 550      -6.663  36.621 129.809  1.00  0.410          H  
ATOM   8674  HD1 TYR A 550      -6.879  38.119 133.186  1.00  0.410          H  
ATOM   8675  HD2 TYR A 550      -7.973  35.008 130.506  1.00  0.410          H  
ATOM   8676  HE1 TYR A 550      -8.566  37.314 134.804  1.00  0.410          H  
ATOM   8677  HE2 TYR A 550      -9.666  34.213 132.082  1.00  0.410          H  
ATOM   8678  HH  TYR A 550     -10.607  34.474 133.998  1.00  0.410          H  
ATOM   8679  N   LEU A 551      -4.817  34.296 130.412  1.00  0.260          N  
ATOM   8680  CA  LEU A 551      -4.679  32.868 130.710  1.00  0.270          C  
ATOM   8681  C   LEU A 551      -3.360  32.580 131.425  1.00  0.290          C  
ATOM   8682  O   LEU A 551      -3.316  31.740 132.332  1.00  0.310          O  
ATOM   8683  CB  LEU A 551      -4.692  32.034 129.433  1.00  0.370          C  
ATOM   8684  CG  LEU A 551      -5.983  31.953 128.661  1.00  0.370          C  
ATOM   8685  CD1 LEU A 551      -5.708  31.314 127.351  1.00  0.370          C  
ATOM   8686  CD2 LEU A 551      -6.991  31.103 129.417  1.00  0.370          C  
ATOM   8687  H   LEU A 551      -4.957  34.630 129.453  1.00  0.310          H  
ATOM   8688  HA  LEU A 551      -5.492  32.576 131.367  1.00  0.320          H  
ATOM   8689 1HB  LEU A 551      -3.926  32.422 128.766  1.00  0.450          H  
ATOM   8690 2HB  LEU A 551      -4.417  31.011 129.706  1.00  0.450          H  
ATOM   8691  HG  LEU A 551      -6.376  32.958 128.491  1.00  0.450          H  
ATOM   8692 1HD1 LEU A 551      -6.606  31.257 126.809  1.00  0.450          H  
ATOM   8693 2HD1 LEU A 551      -4.992  31.872 126.792  1.00  0.450          H  
ATOM   8694 3HD1 LEU A 551      -5.331  30.342 127.518  1.00  0.450          H  
ATOM   8695 1HD2 LEU A 551      -7.899  31.038 128.845  1.00  0.450          H  
ATOM   8696 2HD2 LEU A 551      -6.592  30.098 129.569  1.00  0.450          H  
ATOM   8697 3HD2 LEU A 551      -7.213  31.546 130.364  1.00  0.450          H  
ATOM   8698  N   LYS A 552      -2.271  33.251 131.011  1.00  0.300          N  
ATOM   8699  CA  LYS A 552      -0.997  33.059 131.699  1.00  0.320          C  
ATOM   8700  C   LYS A 552      -1.129  33.506 133.154  1.00  0.320          C  
ATOM   8701  O   LYS A 552      -0.649  32.818 134.069  1.00  0.350          O  
ATOM   8702  CB  LYS A 552       0.124  33.850 131.029  1.00  0.440          C  
ATOM   8703  CG  LYS A 552       0.582  33.339 129.676  1.00  0.440          C  
ATOM   8704  CD  LYS A 552       1.621  34.291 129.106  1.00  0.440          C  
ATOM   8705  CE  LYS A 552       2.089  33.889 127.735  1.00  0.440          C  
ATOM   8706  NZ  LYS A 552       2.965  34.935 127.151  1.00  0.440          N  
ATOM   8707  H   LYS A 552      -2.337  33.863 130.191  1.00  0.360          H  
ATOM   8708  HA  LYS A 552      -0.747  31.998 131.685  1.00  0.380          H  
ATOM   8709 1HB  LYS A 552      -0.196  34.881 130.896  1.00  0.530          H  
ATOM   8710 2HB  LYS A 552       0.989  33.868 131.688  1.00  0.530          H  
ATOM   8711 1HG  LYS A 552       1.014  32.345 129.786  1.00  0.530          H  
ATOM   8712 2HG  LYS A 552      -0.264  33.275 128.999  1.00  0.530          H  
ATOM   8713 1HD  LYS A 552       1.197  35.296 129.041  1.00  0.530          H  
ATOM   8714 2HD  LYS A 552       2.482  34.327 129.771  1.00  0.530          H  
ATOM   8715 1HE  LYS A 552       2.644  32.955 127.799  1.00  0.530          H  
ATOM   8716 2HE  LYS A 552       1.225  33.747 127.083  1.00  0.530          H  
ATOM   8717 1HZ  LYS A 552       3.262  34.662 126.228  1.00  0.530          H  
ATOM   8718 2HZ  LYS A 552       2.411  35.820 127.078  1.00  0.530          H  
ATOM   8719 3HZ  LYS A 552       3.772  35.087 127.733  1.00  0.530          H  
ATOM   8720  N   GLU A 553      -1.816  34.641 133.373  1.00  0.290          N  
ATOM   8721  CA  GLU A 553      -2.030  35.125 134.725  1.00  0.290          C  
ATOM   8722  C   GLU A 553      -2.892  34.141 135.504  1.00  0.270          C  
ATOM   8723  O   GLU A 553      -2.601  33.897 136.675  1.00  0.290          O  
ATOM   8724  CB  GLU A 553      -2.675  36.520 134.734  1.00  0.410          C  
ATOM   8725  CG  GLU A 553      -1.769  37.668 134.247  1.00  0.410          C  
ATOM   8726  CD  GLU A 553      -0.590  37.913 135.149  1.00  0.410          C  
ATOM   8727  OE1 GLU A 553      -0.787  37.974 136.335  1.00  0.410          O  
ATOM   8728  OE2 GLU A 553       0.522  38.027 134.655  1.00  0.410          O  
ATOM   8729  H   GLU A 553      -2.128  35.200 132.572  1.00  0.350          H  
ATOM   8730  HA  GLU A 553      -1.067  35.197 135.224  1.00  0.350          H  
ATOM   8731 1HB  GLU A 553      -3.559  36.514 134.108  1.00  0.490          H  
ATOM   8732 2HB  GLU A 553      -3.002  36.760 135.747  1.00  0.490          H  
ATOM   8733 1HG  GLU A 553      -1.396  37.420 133.258  1.00  0.490          H  
ATOM   8734 2HG  GLU A 553      -2.359  38.578 134.164  1.00  0.490          H  
ATOM   8735  N   LEU A 554      -3.904  33.521 134.864  1.00  0.250          N  
ATOM   8736  CA  LEU A 554      -4.706  32.549 135.590  1.00  0.240          C  
ATOM   8737  C   LEU A 554      -3.872  31.392 136.029  1.00  0.280          C  
ATOM   8738  O   LEU A 554      -3.949  31.000 137.182  1.00  0.260          O  
ATOM   8739  CB  LEU A 554      -5.845  31.924 134.767  1.00  0.340          C  
ATOM   8740  CG  LEU A 554      -7.059  32.732 134.424  1.00  0.340          C  
ATOM   8741  CD1 LEU A 554      -7.923  31.880 133.473  1.00  0.340          C  
ATOM   8742  CD2 LEU A 554      -7.828  33.066 135.705  1.00  0.340          C  
ATOM   8743  H   LEU A 554      -4.131  33.799 133.910  1.00  0.300          H  
ATOM   8744  HA  LEU A 554      -5.107  33.032 136.476  1.00  0.290          H  
ATOM   8745 1HB  LEU A 554      -5.418  31.594 133.825  1.00  0.410          H  
ATOM   8746 2HB  LEU A 554      -6.190  31.044 135.290  1.00  0.410          H  
ATOM   8747  HG  LEU A 554      -6.774  33.652 133.909  1.00  0.410          H  
ATOM   8748 1HD1 LEU A 554      -8.810  32.416 133.197  1.00  0.410          H  
ATOM   8749 2HD1 LEU A 554      -7.358  31.648 132.591  1.00  0.410          H  
ATOM   8750 3HD1 LEU A 554      -8.209  30.957 133.969  1.00  0.410          H  
ATOM   8751 1HD2 LEU A 554      -8.716  33.614 135.461  1.00  0.410          H  
ATOM   8752 2HD2 LEU A 554      -8.104  32.145 136.206  1.00  0.410          H  
ATOM   8753 3HD2 LEU A 554      -7.222  33.671 136.377  1.00  0.410          H  
ATOM   8754  N   SER A 555      -2.997  30.890 135.167  1.00  0.330          N  
ATOM   8755  CA  SER A 555      -2.191  29.750 135.562  1.00  0.390          C  
ATOM   8756  C   SER A 555      -1.405  30.093 136.818  1.00  0.420          C  
ATOM   8757  O   SER A 555      -1.377  29.306 137.777  1.00  0.460          O  
ATOM   8758  CB  SER A 555      -1.280  29.333 134.433  1.00  0.520          C  
ATOM   8759  OG  SER A 555      -0.487  28.241 134.800  1.00  0.520          O  
ATOM   8760  H   SER A 555      -2.955  31.252 134.207  1.00  0.400          H  
ATOM   8761  HA  SER A 555      -2.854  28.916 135.788  1.00  0.470          H  
ATOM   8762 1HB  SER A 555      -1.887  29.063 133.562  1.00  0.630          H  
ATOM   8763 2HB  SER A 555      -0.647  30.167 134.135  1.00  0.630          H  
ATOM   8764  HG  SER A 555      -0.196  27.851 133.938  1.00  0.630          H  
ATOM   8765  N   LYS A 556      -0.790  31.282 136.840  1.00  0.420          N  
ATOM   8766  CA  LYS A 556      -0.064  31.694 138.028  1.00  0.470          C  
ATOM   8767  C   LYS A 556      -0.999  31.800 139.243  1.00  0.390          C  
ATOM   8768  O   LYS A 556      -0.648  31.321 140.324  1.00  0.410          O  
ATOM   8769  CB  LYS A 556       0.632  33.030 137.795  1.00  0.640          C  
ATOM   8770  CG  LYS A 556       1.824  32.960 136.844  1.00  0.640          C  
ATOM   8771  CD  LYS A 556       2.627  34.271 136.836  1.00  0.640          C  
ATOM   8772  CE  LYS A 556       1.847  35.404 136.159  1.00  0.640          C  
ATOM   8773  NZ  LYS A 556       2.657  36.646 136.003  1.00  0.640          N  
ATOM   8774  H   LYS A 556      -0.828  31.879 136.005  1.00  0.500          H  
ATOM   8775  HA  LYS A 556       0.690  30.938 138.249  1.00  0.560          H  
ATOM   8776 1HB  LYS A 556      -0.094  33.723 137.378  1.00  0.770          H  
ATOM   8777 2HB  LYS A 556       0.971  33.437 138.747  1.00  0.770          H  
ATOM   8778 1HG  LYS A 556       2.476  32.142 137.157  1.00  0.770          H  
ATOM   8779 2HG  LYS A 556       1.465  32.746 135.835  1.00  0.770          H  
ATOM   8780 1HD  LYS A 556       2.865  34.570 137.860  1.00  0.770          H  
ATOM   8781 2HD  LYS A 556       3.564  34.123 136.302  1.00  0.770          H  
ATOM   8782 1HE  LYS A 556       1.513  35.074 135.175  1.00  0.770          H  
ATOM   8783 2HE  LYS A 556       0.976  35.653 136.762  1.00  0.770          H  
ATOM   8784 1HZ  LYS A 556       2.051  37.352 135.545  1.00  0.770          H  
ATOM   8785 2HZ  LYS A 556       2.967  36.987 136.933  1.00  0.770          H  
ATOM   8786 3HZ  LYS A 556       3.461  36.475 135.437  1.00  0.770          H  
ATOM   8787  N   GLU A 557      -2.195  32.391 139.067  1.00  0.330          N  
ATOM   8788  CA  GLU A 557      -3.149  32.528 140.169  1.00  0.270          C  
ATOM   8789  C   GLU A 557      -3.635  31.184 140.696  1.00  0.320          C  
ATOM   8790  O   GLU A 557      -3.789  31.022 141.909  1.00  0.330          O  
ATOM   8791  CB  GLU A 557      -4.387  33.332 139.756  1.00  0.400          C  
ATOM   8792  CG  GLU A 557      -4.192  34.828 139.510  1.00  0.400          C  
ATOM   8793  CD  GLU A 557      -5.481  35.466 139.059  1.00  0.400          C  
ATOM   8794  OE1 GLU A 557      -6.429  34.729 138.909  1.00  0.400          O  
ATOM   8795  OE2 GLU A 557      -5.525  36.658 138.870  1.00  0.400          O  
ATOM   8796  H   GLU A 557      -2.422  32.802 138.156  1.00  0.400          H  
ATOM   8797  HA  GLU A 557      -2.650  33.055 140.985  1.00  0.320          H  
ATOM   8798 1HB  GLU A 557      -4.793  32.903 138.845  1.00  0.480          H  
ATOM   8799 2HB  GLU A 557      -5.150  33.223 140.525  1.00  0.480          H  
ATOM   8800 1HG  GLU A 557      -3.862  35.299 140.435  1.00  0.480          H  
ATOM   8801 2HG  GLU A 557      -3.422  34.982 138.762  1.00  0.480          H  
ATOM   8802  N   LEU A 558      -3.872  30.214 139.800  1.00  0.370          N  
ATOM   8803  CA  LEU A 558      -4.361  28.917 140.226  1.00  0.460          C  
ATOM   8804  C   LEU A 558      -3.285  28.265 141.060  1.00  0.550          C  
ATOM   8805  O   LEU A 558      -3.589  27.656 142.085  1.00  0.590          O  
ATOM   8806  CB  LEU A 558      -4.697  27.970 139.056  1.00  0.610          C  
ATOM   8807  CG  LEU A 558      -6.147  28.031 138.419  1.00  0.610          C  
ATOM   8808  CD1 LEU A 558      -6.333  29.261 137.578  1.00  0.610          C  
ATOM   8809  CD2 LEU A 558      -6.364  26.783 137.642  1.00  0.610          C  
ATOM   8810  H   LEU A 558      -3.760  30.427 138.814  1.00  0.440          H  
ATOM   8811  HA  LEU A 558      -5.248  29.056 140.845  1.00  0.550          H  
ATOM   8812 1HB  LEU A 558      -3.983  28.175 138.253  1.00  0.730          H  
ATOM   8813 2HB  LEU A 558      -4.533  26.946 139.395  1.00  0.730          H  
ATOM   8814  HG  LEU A 558      -6.871  28.105 139.188  1.00  0.730          H  
ATOM   8815 1HD1 LEU A 558      -7.342  29.279 137.169  1.00  0.730          H  
ATOM   8816 2HD1 LEU A 558      -6.177  30.158 138.181  1.00  0.730          H  
ATOM   8817 3HD1 LEU A 558      -5.619  29.235 136.765  1.00  0.730          H  
ATOM   8818 1HD2 LEU A 558      -7.353  26.773 137.198  1.00  0.730          H  
ATOM   8819 2HD2 LEU A 558      -5.617  26.743 136.873  1.00  0.730          H  
ATOM   8820 3HD2 LEU A 558      -6.264  25.925 138.308  1.00  0.730          H  
ATOM   8821  N   GLU A 559      -2.017  28.422 140.647  1.00  0.570          N  
ATOM   8822  CA  GLU A 559      -0.920  27.845 141.406  1.00  0.650          C  
ATOM   8823  C   GLU A 559      -0.824  28.508 142.771  1.00  0.610          C  
ATOM   8824  O   GLU A 559      -0.658  27.816 143.776  1.00  0.650          O  
ATOM   8825  CB  GLU A 559       0.415  28.002 140.680  1.00  0.880          C  
ATOM   8826  CG  GLU A 559       1.608  27.306 141.371  1.00  0.880          C  
ATOM   8827  CD  GLU A 559       1.509  25.790 141.361  1.00  0.880          C  
ATOM   8828  OE1 GLU A 559       0.713  25.275 140.612  1.00  0.880          O  
ATOM   8829  OE2 GLU A 559       2.246  25.153 142.072  1.00  0.880          O  
ATOM   8830  H   GLU A 559      -1.838  28.890 139.751  1.00  0.680          H  
ATOM   8831  HA  GLU A 559      -1.112  26.789 141.547  1.00  0.780          H  
ATOM   8832 1HB  GLU A 559       0.326  27.614 139.667  1.00  1.050          H  
ATOM   8833 2HB  GLU A 559       0.656  29.061 140.597  1.00  1.050          H  
ATOM   8834 1HG  GLU A 559       2.521  27.610 140.878  1.00  1.050          H  
ATOM   8835 2HG  GLU A 559       1.670  27.647 142.405  1.00  1.050          H  
ATOM   8836  N   GLU A 560      -0.994  29.838 142.844  1.00  0.530          N  
ATOM   8837  CA  GLU A 560      -0.927  30.484 144.148  1.00  0.530          C  
ATOM   8838  C   GLU A 560      -2.025  29.944 145.058  1.00  0.510          C  
ATOM   8839  O   GLU A 560      -1.779  29.705 146.244  1.00  0.520          O  
ATOM   8840  CB  GLU A 560      -1.072  32.007 144.036  1.00  0.740          C  
ATOM   8841  CG  GLU A 560       0.114  32.737 143.412  1.00  0.740          C  
ATOM   8842  CD  GLU A 560      -0.130  34.220 143.279  1.00  0.740          C  
ATOM   8843  OE1 GLU A 560      -1.222  34.646 143.572  1.00  0.740          O  
ATOM   8844  OE2 GLU A 560       0.772  34.922 142.885  1.00  0.740          O  
ATOM   8845  H   GLU A 560      -1.096  30.391 141.986  1.00  0.640          H  
ATOM   8846  HA  GLU A 560       0.040  30.256 144.599  1.00  0.640          H  
ATOM   8847 1HB  GLU A 560      -1.950  32.235 143.431  1.00  0.890          H  
ATOM   8848 2HB  GLU A 560      -1.242  32.427 145.026  1.00  0.890          H  
ATOM   8849 1HG  GLU A 560       0.993  32.575 144.034  1.00  0.890          H  
ATOM   8850 2HG  GLU A 560       0.315  32.315 142.434  1.00  0.890          H  
ATOM   8851  N   GLU A 561      -3.233  29.740 144.510  1.00  0.490          N  
ATOM   8852  CA  GLU A 561      -4.322  29.181 145.293  1.00  0.480          C  
ATOM   8853  C   GLU A 561      -3.995  27.747 145.723  1.00  0.490          C  
ATOM   8854  O   GLU A 561      -4.258  27.382 146.871  1.00  0.490          O  
ATOM   8855  CB  GLU A 561      -5.636  29.268 144.522  1.00  0.680          C  
ATOM   8856  CG  GLU A 561      -6.206  30.677 144.387  1.00  0.680          C  
ATOM   8857  CD  GLU A 561      -7.418  30.726 143.503  1.00  0.680          C  
ATOM   8858  OE1 GLU A 561      -7.694  29.747 142.860  1.00  0.680          O  
ATOM   8859  OE2 GLU A 561      -8.080  31.745 143.452  1.00  0.680          O  
ATOM   8860  H   GLU A 561      -3.395  30.021 143.535  1.00  0.590          H  
ATOM   8861  HA  GLU A 561      -4.433  29.781 146.195  1.00  0.580          H  
ATOM   8862 1HB  GLU A 561      -5.459  28.929 143.510  1.00  0.810          H  
ATOM   8863 2HB  GLU A 561      -6.385  28.621 144.978  1.00  0.810          H  
ATOM   8864 1HG  GLU A 561      -6.473  31.044 145.377  1.00  0.810          H  
ATOM   8865 2HG  GLU A 561      -5.434  31.331 143.982  1.00  0.810          H  
ATOM   8866  N   LEU A 562      -3.381  26.948 144.833  1.00  0.500          N  
ATOM   8867  CA  LEU A 562      -2.998  25.586 145.188  1.00  0.490          C  
ATOM   8868  C   LEU A 562      -1.991  25.613 146.331  1.00  0.480          C  
ATOM   8869  O   LEU A 562      -2.120  24.817 147.261  1.00  0.470          O  
ATOM   8870  CB  LEU A 562      -2.417  24.840 143.962  1.00  0.690          C  
ATOM   8871  CG  LEU A 562      -3.437  24.447 142.830  1.00  0.690          C  
ATOM   8872  CD1 LEU A 562      -2.709  24.009 141.570  1.00  0.690          C  
ATOM   8873  CD2 LEU A 562      -4.308  23.270 143.297  1.00  0.690          C  
ATOM   8874  H   LEU A 562      -3.244  27.286 143.876  1.00  0.600          H  
ATOM   8875  HA  LEU A 562      -3.879  25.062 145.535  1.00  0.590          H  
ATOM   8876 1HB  LEU A 562      -1.658  25.473 143.514  1.00  0.830          H  
ATOM   8877 2HB  LEU A 562      -1.927  23.935 144.304  1.00  0.830          H  
ATOM   8878  HG  LEU A 562      -4.048  25.299 142.601  1.00  0.830          H  
ATOM   8879 1HD1 LEU A 562      -3.440  23.747 140.806  1.00  0.830          H  
ATOM   8880 2HD1 LEU A 562      -2.083  24.812 141.200  1.00  0.830          H  
ATOM   8881 3HD1 LEU A 562      -2.086  23.144 141.788  1.00  0.830          H  
ATOM   8882 1HD2 LEU A 562      -5.008  23.009 142.519  1.00  0.830          H  
ATOM   8883 2HD2 LEU A 562      -3.679  22.417 143.497  1.00  0.830          H  
ATOM   8884 3HD2 LEU A 562      -4.855  23.519 144.187  1.00  0.830          H  
ATOM   8885  N   GLU A 563      -1.024  26.546 146.299  1.00  0.470          N  
ATOM   8886  CA  GLU A 563      -0.049  26.646 147.384  1.00  0.460          C  
ATOM   8887  C   GLU A 563      -0.717  27.017 148.711  1.00  0.470          C  
ATOM   8888  O   GLU A 563      -0.366  26.453 149.757  1.00  0.440          O  
ATOM   8889  CB  GLU A 563       1.043  27.678 147.066  1.00  0.650          C  
ATOM   8890  CG  GLU A 563       2.033  27.289 145.970  1.00  0.650          C  
ATOM   8891  CD  GLU A 563       3.049  28.386 145.674  1.00  0.650          C  
ATOM   8892  OE1 GLU A 563       2.884  29.487 146.170  1.00  0.650          O  
ATOM   8893  OE2 GLU A 563       3.994  28.119 144.970  1.00  0.650          O  
ATOM   8894  H   GLU A 563      -0.945  27.150 145.474  1.00  0.560          H  
ATOM   8895  HA  GLU A 563       0.427  25.670 147.503  1.00  0.550          H  
ATOM   8896 1HB  GLU A 563       0.567  28.608 146.756  1.00  0.780          H  
ATOM   8897 2HB  GLU A 563       1.612  27.889 147.969  1.00  0.780          H  
ATOM   8898 1HG  GLU A 563       2.562  26.387 146.280  1.00  0.780          H  
ATOM   8899 2HG  GLU A 563       1.480  27.055 145.061  1.00  0.780          H  
ATOM   8900  N   GLU A 564      -1.702  27.938 148.674  1.00  0.490          N  
ATOM   8901  CA  GLU A 564      -2.400  28.327 149.901  1.00  0.510          C  
ATOM   8902  C   GLU A 564      -3.180  27.148 150.454  1.00  0.500          C  
ATOM   8903  O   GLU A 564      -3.199  26.918 151.670  1.00  0.490          O  
ATOM   8904  CB  GLU A 564      -3.383  29.481 149.650  1.00  0.710          C  
ATOM   8905  CG  GLU A 564      -2.745  30.809 149.332  1.00  0.710          C  
ATOM   8906  CD  GLU A 564      -1.953  31.363 150.449  1.00  0.710          C  
ATOM   8907  OE1 GLU A 564      -2.488  31.614 151.500  1.00  0.710          O  
ATOM   8908  OE2 GLU A 564      -0.769  31.479 150.262  1.00  0.710          O  
ATOM   8909  H   GLU A 564      -1.904  28.418 147.789  1.00  0.590          H  
ATOM   8910  HA  GLU A 564      -1.662  28.637 150.643  1.00  0.610          H  
ATOM   8911 1HB  GLU A 564      -4.027  29.222 148.809  1.00  0.850          H  
ATOM   8912 2HB  GLU A 564      -4.022  29.613 150.521  1.00  0.850          H  
ATOM   8913 1HG  GLU A 564      -2.087  30.685 148.483  1.00  0.850          H  
ATOM   8914 2HG  GLU A 564      -3.522  31.517 149.051  1.00  0.850          H  
ATOM   8915  N   LEU A 565      -3.793  26.367 149.558  1.00  0.500          N  
ATOM   8916  CA  LEU A 565      -4.519  25.198 149.987  1.00  0.490          C  
ATOM   8917  C   LEU A 565      -3.566  24.193 150.592  1.00  0.440          C  
ATOM   8918  O   LEU A 565      -3.815  23.713 151.689  1.00  0.420          O  
ATOM   8919  CB  LEU A 565      -5.269  24.580 148.802  1.00  0.690          C  
ATOM   8920  CG  LEU A 565      -6.477  25.368 148.263  1.00  0.690          C  
ATOM   8921  CD1 LEU A 565      -6.903  24.784 146.963  1.00  0.690          C  
ATOM   8922  CD2 LEU A 565      -7.643  25.260 149.235  1.00  0.690          C  
ATOM   8923  H   LEU A 565      -3.785  26.637 148.570  1.00  0.600          H  
ATOM   8924  HA  LEU A 565      -5.226  25.492 150.757  1.00  0.590          H  
ATOM   8925 1HB  LEU A 565      -4.565  24.484 147.990  1.00  0.830          H  
ATOM   8926 2HB  LEU A 565      -5.612  23.594 149.078  1.00  0.830          H  
ATOM   8927  HG  LEU A 565      -6.201  26.409 148.116  1.00  0.830          H  
ATOM   8928 1HD1 LEU A 565      -7.752  25.340 146.583  1.00  0.830          H  
ATOM   8929 2HD1 LEU A 565      -6.093  24.835 146.253  1.00  0.830          H  
ATOM   8930 3HD1 LEU A 565      -7.182  23.772 147.134  1.00  0.830          H  
ATOM   8931 1HD2 LEU A 565      -8.499  25.811 148.837  1.00  0.830          H  
ATOM   8932 2HD2 LEU A 565      -7.923  24.210 149.366  1.00  0.830          H  
ATOM   8933 3HD2 LEU A 565      -7.372  25.681 150.194  1.00  0.830          H  
ATOM   8934  N   GLU A 566      -2.391  23.970 149.990  1.00  0.410          N  
ATOM   8935  CA  GLU A 566      -1.472  22.991 150.570  1.00  0.350          C  
ATOM   8936  C   GLU A 566      -1.113  23.399 151.983  1.00  0.340          C  
ATOM   8937  O   GLU A 566      -1.134  22.573 152.894  1.00  0.310          O  
ATOM   8938  CB  GLU A 566      -0.178  22.889 149.748  1.00  0.510          C  
ATOM   8939  CG  GLU A 566      -0.340  22.237 148.414  1.00  0.510          C  
ATOM   8940  CD  GLU A 566       0.864  22.342 147.509  1.00  0.510          C  
ATOM   8941  OE1 GLU A 566       1.816  22.968 147.906  1.00  0.510          O  
ATOM   8942  OE2 GLU A 566       0.823  21.815 146.403  1.00  0.510          O  
ATOM   8943  H   GLU A 566      -2.182  24.406 149.087  1.00  0.490          H  
ATOM   8944  HA  GLU A 566      -1.961  22.020 150.595  1.00  0.420          H  
ATOM   8945 1HB  GLU A 566       0.219  23.889 149.581  1.00  0.620          H  
ATOM   8946 2HB  GLU A 566       0.565  22.332 150.308  1.00  0.620          H  
ATOM   8947 1HG  GLU A 566      -0.550  21.200 148.562  1.00  0.620          H  
ATOM   8948 2HG  GLU A 566      -1.181  22.686 147.969  1.00  0.620          H  
ATOM   8949  N   LYS A 567      -0.875  24.694 152.204  1.00  0.370          N  
ATOM   8950  CA  LYS A 567      -0.529  25.149 153.537  1.00  0.370          C  
ATOM   8951  C   LYS A 567      -1.637  24.792 154.528  1.00  0.390          C  
ATOM   8952  O   LYS A 567      -1.365  24.180 155.563  1.00  0.370          O  
ATOM   8953  CB  LYS A 567      -0.283  26.665 153.538  1.00  0.520          C  
ATOM   8954  CG  LYS A 567       0.179  27.275 154.885  1.00  0.520          C  
ATOM   8955  CD  LYS A 567       0.416  28.791 154.732  1.00  0.520          C  
ATOM   8956  CE  LYS A 567       1.134  29.436 155.946  1.00  0.520          C  
ATOM   8957  NZ  LYS A 567       0.317  29.428 157.215  1.00  0.520          N  
ATOM   8958  H   LYS A 567      -0.866  25.345 151.409  1.00  0.440          H  
ATOM   8959  HA  LYS A 567       0.383  24.643 153.851  1.00  0.440          H  
ATOM   8960 1HB  LYS A 567       0.458  26.902 152.779  1.00  0.620          H  
ATOM   8961 2HB  LYS A 567      -1.200  27.175 153.250  1.00  0.620          H  
ATOM   8962 1HG  LYS A 567      -0.596  27.110 155.638  1.00  0.620          H  
ATOM   8963 2HG  LYS A 567       1.092  26.787 155.223  1.00  0.620          H  
ATOM   8964 1HD  LYS A 567       1.007  28.975 153.836  1.00  0.620          H  
ATOM   8965 2HD  LYS A 567      -0.549  29.283 154.602  1.00  0.620          H  
ATOM   8966 1HE  LYS A 567       2.073  28.911 156.127  1.00  0.620          H  
ATOM   8967 2HE  LYS A 567       1.356  30.470 155.687  1.00  0.620          H  
ATOM   8968 1HZ  LYS A 567       0.840  29.877 157.948  1.00  0.620          H  
ATOM   8969 2HZ  LYS A 567      -0.550  29.919 157.075  1.00  0.620          H  
ATOM   8970 3HZ  LYS A 567       0.116  28.462 157.516  1.00  0.620          H  
ATOM   8971  N   GLU A 568      -2.889  25.172 154.224  1.00  0.430          N  
ATOM   8972  CA  GLU A 568      -3.988  24.895 155.152  1.00  0.460          C  
ATOM   8973  C   GLU A 568      -4.248  23.402 155.342  1.00  0.440          C  
ATOM   8974  O   GLU A 568      -4.456  22.944 156.469  1.00  0.460          O  
ATOM   8975  CB  GLU A 568      -5.281  25.588 154.714  1.00  0.630          C  
ATOM   8976  CG  GLU A 568      -6.448  25.412 155.716  1.00  0.630          C  
ATOM   8977  CD  GLU A 568      -7.667  26.208 155.356  1.00  0.630          C  
ATOM   8978  OE1 GLU A 568      -7.657  26.818 154.321  1.00  0.630          O  
ATOM   8979  OE2 GLU A 568      -8.600  26.233 156.125  1.00  0.630          O  
ATOM   8980  H   GLU A 568      -3.059  25.674 153.340  1.00  0.520          H  
ATOM   8981  HA  GLU A 568      -3.709  25.306 156.123  1.00  0.550          H  
ATOM   8982 1HB  GLU A 568      -5.095  26.653 154.584  1.00  0.760          H  
ATOM   8983 2HB  GLU A 568      -5.595  25.189 153.743  1.00  0.760          H  
ATOM   8984 1HG  GLU A 568      -6.726  24.363 155.735  1.00  0.760          H  
ATOM   8985 2HG  GLU A 568      -6.109  25.687 156.715  1.00  0.760          H  
ATOM   8986  N   ILE A 569      -4.213  22.648 154.241  1.00  0.410          N  
ATOM   8987  CA  ILE A 569      -4.493  21.222 154.228  1.00  0.410          C  
ATOM   8988  C   ILE A 569      -3.493  20.493 155.110  1.00  0.380          C  
ATOM   8989  O   ILE A 569      -3.870  19.615 155.899  1.00  0.420          O  
ATOM   8990  CB  ILE A 569      -4.426  20.668 152.762  1.00  0.570          C  
ATOM   8991  CG1 ILE A 569      -5.586  21.200 151.911  1.00  0.570          C  
ATOM   8992  CG2 ILE A 569      -4.443  19.202 152.758  1.00  0.570          C  
ATOM   8993  CD1 ILE A 569      -5.440  20.978 150.381  1.00  0.570          C  
ATOM   8994  H   ILE A 569      -4.006  23.108 153.356  1.00  0.490          H  
ATOM   8995  HA  ILE A 569      -5.493  21.058 154.624  1.00  0.490          H  
ATOM   8996  HB  ILE A 569      -3.503  21.013 152.298  1.00  0.690          H  
ATOM   8997 1HG1 ILE A 569      -6.497  20.702 152.234  1.00  0.690          H  
ATOM   8998 2HG1 ILE A 569      -5.690  22.261 152.097  1.00  0.690          H  
ATOM   8999 1HG2 ILE A 569      -4.374  18.821 151.762  1.00  0.690          H  
ATOM   9000 2HG2 ILE A 569      -3.605  18.877 153.300  1.00  0.690          H  
ATOM   9001 3HG2 ILE A 569      -5.360  18.843 153.220  1.00  0.690          H  
ATOM   9002 1HD1 ILE A 569      -6.303  21.390 149.886  1.00  0.690          H  
ATOM   9003 2HD1 ILE A 569      -4.545  21.482 150.019  1.00  0.690          H  
ATOM   9004 3HD1 ILE A 569      -5.374  19.926 150.144  1.00  0.690          H  
ATOM   9005  N   TYR A 570      -2.219  20.830 154.953  1.00  0.320          N  
ATOM   9006  CA  TYR A 570      -1.157  20.222 155.714  1.00  0.280          C  
ATOM   9007  C   TYR A 570      -1.196  20.610 157.172  1.00  0.290          C  
ATOM   9008  O   TYR A 570      -1.056  19.750 158.042  1.00  0.300          O  
ATOM   9009  CB  TYR A 570       0.171  20.639 155.116  1.00  0.410          C  
ATOM   9010  CG  TYR A 570       0.453  20.093 153.734  1.00  0.410          C  
ATOM   9011  CD1 TYR A 570      -0.303  19.066 153.208  1.00  0.410          C  
ATOM   9012  CD2 TYR A 570       1.521  20.599 153.004  1.00  0.410          C  
ATOM   9013  CE1 TYR A 570      -0.014  18.550 152.030  1.00  0.410          C  
ATOM   9014  CE2 TYR A 570       1.814  20.055 151.778  1.00  0.410          C  
ATOM   9015  CZ  TYR A 570       1.049  19.021 151.307  1.00  0.410          C  
ATOM   9016  OH  TYR A 570       1.333  18.429 150.120  1.00  0.410          O  
ATOM   9017  H   TYR A 570      -1.971  21.531 154.250  1.00  0.380          H  
ATOM   9018  HA  TYR A 570      -1.267  19.145 155.698  1.00  0.340          H  
ATOM   9019 1HB  TYR A 570       0.211  21.730 155.064  1.00  0.490          H  
ATOM   9020 2HB  TYR A 570       0.956  20.328 155.765  1.00  0.490          H  
ATOM   9021  HD1 TYR A 570      -1.126  18.653 153.721  1.00  0.490          H  
ATOM   9022  HD2 TYR A 570       2.132  21.408 153.408  1.00  0.490          H  
ATOM   9023  HE1 TYR A 570      -0.623  17.734 151.656  1.00  0.490          H  
ATOM   9024  HE2 TYR A 570       2.658  20.426 151.197  1.00  0.490          H  
ATOM   9025  HH  TYR A 570       0.980  17.513 150.152  1.00  0.490          H  
ATOM   9026  N   GLU A 571      -1.439  21.881 157.480  1.00  0.320          N  
ATOM   9027  CA  GLU A 571      -1.468  22.255 158.881  1.00  0.360          C  
ATOM   9028  C   GLU A 571      -2.572  21.518 159.628  1.00  0.420          C  
ATOM   9029  O   GLU A 571      -2.339  21.020 160.732  1.00  0.450          O  
ATOM   9030  CB  GLU A 571      -1.660  23.764 159.020  1.00  0.490          C  
ATOM   9031  CG  GLU A 571      -0.447  24.595 158.620  1.00  0.490          C  
ATOM   9032  CD  GLU A 571      -0.746  26.063 158.562  1.00  0.490          C  
ATOM   9033  OE1 GLU A 571      -1.879  26.430 158.763  1.00  0.490          O  
ATOM   9034  OE2 GLU A 571       0.161  26.826 158.295  1.00  0.490          O  
ATOM   9035  H   GLU A 571      -1.534  22.597 156.753  1.00  0.380          H  
ATOM   9036  HA  GLU A 571      -0.513  21.988 159.328  1.00  0.430          H  
ATOM   9037 1HB  GLU A 571      -2.496  24.073 158.384  1.00  0.590          H  
ATOM   9038 2HB  GLU A 571      -1.921  24.007 160.047  1.00  0.590          H  
ATOM   9039 1HG  GLU A 571       0.338  24.432 159.356  1.00  0.590          H  
ATOM   9040 2HG  GLU A 571      -0.069  24.259 157.661  1.00  0.590          H  
ATOM   9041  N   LEU A 572      -3.743  21.379 158.998  1.00  0.460          N  
ATOM   9042  CA  LEU A 572      -4.861  20.688 159.614  1.00  0.530          C  
ATOM   9043  C   LEU A 572      -4.658  19.174 159.776  1.00  0.520          C  
ATOM   9044  O   LEU A 572      -5.016  18.613 160.814  1.00  0.560          O  
ATOM   9045  CB  LEU A 572      -6.104  20.896 158.756  1.00  0.710          C  
ATOM   9046  CG  LEU A 572      -6.747  22.278 158.666  1.00  0.710          C  
ATOM   9047  CD1 LEU A 572      -7.789  22.234 157.529  1.00  0.710          C  
ATOM   9048  CD2 LEU A 572      -7.422  22.631 159.987  1.00  0.710          C  
ATOM   9049  H   LEU A 572      -3.875  21.823 158.083  1.00  0.550          H  
ATOM   9050  HA  LEU A 572      -5.011  21.110 160.604  1.00  0.640          H  
ATOM   9051 1HB  LEU A 572      -5.839  20.609 157.739  1.00  0.860          H  
ATOM   9052 2HB  LEU A 572      -6.859  20.235 159.130  1.00  0.860          H  
ATOM   9053  HG  LEU A 572      -5.997  23.029 158.425  1.00  0.860          H  
ATOM   9054 1HD1 LEU A 572      -8.264  23.212 157.429  1.00  0.860          H  
ATOM   9055 2HD1 LEU A 572      -7.290  21.981 156.591  1.00  0.860          H  
ATOM   9056 3HD1 LEU A 572      -8.542  21.488 157.747  1.00  0.860          H  
ATOM   9057 1HD2 LEU A 572      -7.893  23.611 159.896  1.00  0.860          H  
ATOM   9058 2HD2 LEU A 572      -8.179  21.884 160.223  1.00  0.860          H  
ATOM   9059 3HD2 LEU A 572      -6.685  22.664 160.785  1.00  0.860          H  
ATOM   9060  N   ALA A 573      -4.100  18.500 158.754  1.00  0.490          N  
ATOM   9061  CA  ALA A 573      -3.894  17.048 158.823  1.00  0.500          C  
ATOM   9062  C   ALA A 573      -2.665  16.686 159.652  1.00  0.440          C  
ATOM   9063  O   ALA A 573      -2.616  15.631 160.289  1.00  0.510          O  
ATOM   9064  CB  ALA A 573      -3.745  16.483 157.438  1.00  0.700          C  
ATOM   9065  H   ALA A 573      -3.858  18.994 157.887  1.00  0.590          H  
ATOM   9066  HA  ALA A 573      -4.763  16.608 159.304  1.00  0.600          H  
ATOM   9067 1HB  ALA A 573      -3.615  15.405 157.482  1.00  0.840          H  
ATOM   9068 2HB  ALA A 573      -4.621  16.724 156.841  1.00  0.840          H  
ATOM   9069 3HB  ALA A 573      -2.867  16.943 157.021  1.00  0.840          H  
ATOM   9070  N   GLY A 574      -1.682  17.577 159.650  1.00  0.320          N  
ATOM   9071  CA  GLY A 574      -0.428  17.433 160.359  1.00  0.260          C  
ATOM   9072  C   GLY A 574       0.806  17.434 159.452  1.00  0.240          C  
ATOM   9073  O   GLY A 574       1.113  16.483 158.727  1.00  0.360          O  
ATOM   9074  H   GLY A 574      -1.774  18.421 159.088  1.00  0.380          H  
ATOM   9075 1HA  GLY A 574      -0.345  18.253 161.072  1.00  0.310          H  
ATOM   9076 2HA  GLY A 574      -0.448  16.515 160.942  1.00  0.310          H  
ATOM   9077  N   GLU A 575       1.530  18.539 159.558  1.00  0.200          N  
ATOM   9078  CA  GLU A 575       2.814  18.857 158.933  1.00  0.310          C  
ATOM   9079  C   GLU A 575       2.893  18.915 157.392  1.00  0.260          C  
ATOM   9080  O   GLU A 575       3.077  20.003 156.846  1.00  0.210          O  
ATOM   9081  CB  GLU A 575       3.863  17.855 159.434  1.00  0.390          C  
ATOM   9082  CG  GLU A 575       4.203  17.959 160.926  1.00  0.390          C  
ATOM   9083  CD  GLU A 575       5.305  17.001 161.363  1.00  0.390          C  
ATOM   9084  OE1 GLU A 575       5.763  16.234 160.548  1.00  0.390          O  
ATOM   9085  OE2 GLU A 575       5.684  17.048 162.511  1.00  0.390          O  
ATOM   9086  H   GLU A 575       1.135  19.248 160.165  1.00  0.240          H  
ATOM   9087  HA  GLU A 575       3.105  19.843 159.297  1.00  0.370          H  
ATOM   9088 1HB  GLU A 575       3.533  16.840 159.249  1.00  0.470          H  
ATOM   9089 2HB  GLU A 575       4.753  17.988 158.878  1.00  0.470          H  
ATOM   9090 1HG  GLU A 575       4.504  18.974 161.158  1.00  0.470          H  
ATOM   9091 2HG  GLU A 575       3.303  17.742 161.496  1.00  0.470          H  
ATOM   9092  N   GLU A 576       2.835  17.746 156.720  1.00  0.290          N  
ATOM   9093  CA  GLU A 576       2.866  17.590 155.239  1.00  0.230          C  
ATOM   9094  C   GLU A 576       2.281  16.248 154.780  1.00  0.280          C  
ATOM   9095  O   GLU A 576       2.438  15.247 155.479  1.00  0.310          O  
ATOM   9096  CB  GLU A 576       4.278  17.724 154.619  1.00  0.350          C  
ATOM   9097  CG  GLU A 576       4.926  19.122 154.658  1.00  0.350          C  
ATOM   9098  CD  GLU A 576       6.240  19.199 153.900  1.00  0.350          C  
ATOM   9099  OE1 GLU A 576       6.584  18.204 153.296  1.00  0.350          O  
ATOM   9100  OE2 GLU A 576       6.889  20.249 153.907  1.00  0.350          O  
ATOM   9101  H   GLU A 576       2.632  16.927 157.301  1.00  0.350          H  
ATOM   9102  HA  GLU A 576       2.254  18.370 154.810  1.00  0.280          H  
ATOM   9103 1HB  GLU A 576       4.955  17.044 155.134  1.00  0.420          H  
ATOM   9104 2HB  GLU A 576       4.239  17.411 153.574  1.00  0.420          H  
ATOM   9105 1HG  GLU A 576       4.231  19.860 154.264  1.00  0.420          H  
ATOM   9106 2HG  GLU A 576       5.116  19.355 155.670  1.00  0.420          H  
ATOM   9107  N   PHE A 577       1.680  16.180 153.585  1.00  0.300          N  
ATOM   9108  CA  PHE A 577       1.288  14.874 153.040  1.00  0.400          C  
ATOM   9109  C   PHE A 577       1.006  14.889 151.519  1.00  0.530          C  
ATOM   9110  O   PHE A 577       0.845  15.940 150.895  1.00  0.580          O  
ATOM   9111  CB  PHE A 577       0.098  14.280 153.804  1.00  0.520          C  
ATOM   9112  CG  PHE A 577      -1.189  14.963 153.693  1.00  0.520          C  
ATOM   9113  CD1 PHE A 577      -2.088  14.513 152.787  1.00  0.520          C  
ATOM   9114  CD2 PHE A 577      -1.523  16.016 154.466  1.00  0.520          C  
ATOM   9115  CE1 PHE A 577      -3.298  15.079 152.637  1.00  0.520          C  
ATOM   9116  CE2 PHE A 577      -2.748  16.592 154.314  1.00  0.520          C  
ATOM   9117  CZ  PHE A 577      -3.638  16.115 153.396  1.00  0.520          C  
ATOM   9118  H   PHE A 577       1.537  17.023 153.046  1.00  0.360          H  
ATOM   9119  HA  PHE A 577       2.124  14.192 153.200  1.00  0.480          H  
ATOM   9120 1HB  PHE A 577      -0.051  13.294 153.440  1.00  0.620          H  
ATOM   9121 2HB  PHE A 577       0.335  14.184 154.861  1.00  0.620          H  
ATOM   9122  HD1 PHE A 577      -1.825  13.669 152.191  1.00  0.620          H  
ATOM   9123  HD2 PHE A 577      -0.813  16.393 155.205  1.00  0.620          H  
ATOM   9124  HE1 PHE A 577      -3.999  14.674 151.903  1.00  0.620          H  
ATOM   9125  HE2 PHE A 577      -3.028  17.441 154.926  1.00  0.620          H  
ATOM   9126  HZ  PHE A 577      -4.614  16.567 153.288  1.00  0.620          H  
ATOM   9127  N   ASN A 578       0.917  13.709 150.904  1.00  0.610          N  
ATOM   9128  CA  ASN A 578       0.466  13.652 149.513  1.00  0.760          C  
ATOM   9129  C   ASN A 578      -1.036  13.804 149.532  1.00  0.820          C  
ATOM   9130  O   ASN A 578      -1.746  12.951 150.067  1.00  1.060          O  
ATOM   9131  CB  ASN A 578       0.850  12.387 148.783  1.00  1.000          C  
ATOM   9132  CG  ASN A 578       0.438  12.450 147.260  1.00  1.000          C  
ATOM   9133  OD1 ASN A 578      -0.568  13.093 146.851  1.00  1.000          O  
ATOM   9134  ND2 ASN A 578       1.220  11.784 146.432  1.00  1.000          N  
ATOM   9135  H   ASN A 578       1.136  12.860 151.398  1.00  0.730          H  
ATOM   9136  HA  ASN A 578       0.874  14.502 148.965  1.00  0.910          H  
ATOM   9137 1HB  ASN A 578       1.927  12.232 148.856  1.00  1.200          H  
ATOM   9138 2HB  ASN A 578       0.361  11.539 149.253  1.00  1.200          H  
ATOM   9139 1HD2 ASN A 578       1.020  11.776 145.446  1.00  1.200          H  
ATOM   9140 2HD2 ASN A 578       2.012  11.283 146.779  1.00  1.200          H  
ATOM   9141  N   ILE A 579      -1.514  14.897 148.964  1.00  0.760          N  
ATOM   9142  CA  ILE A 579      -2.914  15.262 149.035  1.00  0.770          C  
ATOM   9143  C   ILE A 579      -3.862  14.172 148.532  1.00  0.780          C  
ATOM   9144  O   ILE A 579      -4.954  14.023 149.086  1.00  0.810          O  
ATOM   9145  CB  ILE A 579      -3.141  16.660 148.434  1.00  1.070          C  
ATOM   9146  CG1 ILE A 579      -2.464  17.664 149.409  1.00  1.070          C  
ATOM   9147  CG2 ILE A 579      -4.593  16.952 148.306  1.00  1.070          C  
ATOM   9148  CD1 ILE A 579      -2.317  19.073 148.934  1.00  1.070          C  
ATOM   9149  H   ILE A 579      -0.856  15.516 148.512  1.00  0.910          H  
ATOM   9150  HA  ILE A 579      -3.145  15.405 150.068  1.00  0.920          H  
ATOM   9151  HB  ILE A 579      -2.654  16.739 147.464  1.00  1.290          H  
ATOM   9152 1HG1 ILE A 579      -3.031  17.672 150.328  1.00  1.290          H  
ATOM   9153 2HG1 ILE A 579      -1.470  17.293 149.630  1.00  1.290          H  
ATOM   9154 1HG2 ILE A 579      -4.754  17.942 147.926  1.00  1.290          H  
ATOM   9155 2HG2 ILE A 579      -5.052  16.235 147.629  1.00  1.290          H  
ATOM   9156 3HG2 ILE A 579      -5.036  16.870 149.276  1.00  1.290          H  
ATOM   9157 1HD1 ILE A 579      -1.822  19.646 149.715  1.00  1.290          H  
ATOM   9158 2HD1 ILE A 579      -1.709  19.089 148.031  1.00  1.290          H  
ATOM   9159 3HD1 ILE A 579      -3.279  19.517 148.727  1.00  1.290          H  
ATOM   9160  N   ASN A 580      -3.502  13.454 147.472  1.00  0.900          N  
ATOM   9161  CA  ASN A 580      -4.362  12.363 147.005  1.00  1.130          C  
ATOM   9162  C   ASN A 580      -3.484  11.149 146.710  1.00  1.870          C  
ATOM   9163  O   ASN A 580      -2.720  11.122 145.741  1.00  2.380          O  
ATOM   9164  CB  ASN A 580      -5.268  12.761 145.841  1.00  1.490          C  
ATOM   9165  CG  ASN A 580      -6.245  11.609 145.432  1.00  1.490          C  
ATOM   9166  OD1 ASN A 580      -5.773  10.562 144.986  1.00  1.490          O  
ATOM   9167  ND2 ASN A 580      -7.557  11.792 145.606  1.00  1.490          N  
ATOM   9168  H   ASN A 580      -2.575  13.591 147.056  1.00  1.080          H  
ATOM   9169  HA  ASN A 580      -5.020  12.071 147.823  1.00  1.360          H  
ATOM   9170 1HB  ASN A 580      -5.851  13.641 146.118  1.00  1.790          H  
ATOM   9171 2HB  ASN A 580      -4.657  13.025 144.980  1.00  1.790          H  
ATOM   9172 1HD2 ASN A 580      -8.238  11.050 145.367  1.00  1.790          H  
ATOM   9173 2HD2 ASN A 580      -7.897  12.655 145.979  1.00  1.790          H  
ATOM   9174  N   SER A 581      -3.587  10.151 147.588  1.00  2.530          N  
ATOM   9175  CA  SER A 581      -2.731   8.976 147.535  1.00  3.370          C  
ATOM   9176  C   SER A 581      -3.366   7.714 148.122  1.00  2.680          C  
ATOM   9177  O   SER A 581      -4.137   7.804 149.080  1.00  2.040          O  
ATOM   9178  CB  SER A 581      -1.460   9.259 148.314  1.00  4.380          C  
ATOM   9179  OG  SER A 581      -0.639   8.115 148.409  1.00  4.380          O  
ATOM   9180  H   SER A 581      -4.251  10.246 148.345  1.00  3.040          H  
ATOM   9181  HA  SER A 581      -2.494   8.836 146.486  1.00  4.040          H  
ATOM   9182 1HB  SER A 581      -0.920  10.047 147.813  1.00  5.260          H  
ATOM   9183 2HB  SER A 581      -1.711   9.619 149.308  1.00  5.260          H  
ATOM   9184  HG  SER A 581       0.118   8.385 148.948  1.00  5.260          H  
ATOM   9185  N   PRO A 582      -3.085   6.519 147.545  1.00  3.160          N  
ATOM   9186  CA  PRO A 582      -3.490   5.201 148.014  1.00  2.830          C  
ATOM   9187  C   PRO A 582      -2.915   4.848 149.386  1.00  2.210          C  
ATOM   9188  O   PRO A 582      -3.366   3.902 150.024  1.00  1.940          O  
ATOM   9189  CB  PRO A 582      -2.962   4.255 146.924  1.00  4.250          C  
ATOM   9190  CG  PRO A 582      -1.851   5.005 146.250  1.00  4.250          C  
ATOM   9191  CD  PRO A 582      -2.275   6.456 146.288  1.00  4.250          C  
ATOM   9192  HA  PRO A 582      -4.579   5.156 148.038  1.00  3.400          H  
ATOM   9193 1HB  PRO A 582      -2.612   3.324 147.396  1.00  5.090          H  
ATOM   9194 2HB  PRO A 582      -3.765   3.968 146.244  1.00  5.090          H  
ATOM   9195 1HG  PRO A 582      -0.898   4.828 146.774  1.00  5.090          H  
ATOM   9196 2HG  PRO A 582      -1.717   4.633 145.222  1.00  5.090          H  
ATOM   9197 1HD  PRO A 582      -1.353   7.040 146.341  1.00  5.090          H  
ATOM   9198 2HD  PRO A 582      -2.892   6.716 145.410  1.00  5.090          H  
ATOM   9199  N   LYS A 583      -1.869   5.545 149.822  1.00  2.220          N  
ATOM   9200  CA  LYS A 583      -1.288   5.219 151.113  1.00  1.920          C  
ATOM   9201  C   LYS A 583      -1.143   6.443 152.014  1.00  1.490          C  
ATOM   9202  O   LYS A 583      -0.018   6.891 152.242  1.00  1.400          O  
ATOM   9203  CB  LYS A 583       0.077   4.562 150.898  1.00  2.810          C  
ATOM   9204  CG  LYS A 583       0.020   3.234 150.136  1.00  2.810          C  
ATOM   9205  CD  LYS A 583       1.403   2.631 149.949  1.00  2.810          C  
ATOM   9206  CE  LYS A 583       1.340   1.322 149.167  1.00  2.810          C  
ATOM   9207  NZ  LYS A 583       2.696   0.744 148.941  1.00  2.810          N  
ATOM   9208  H   LYS A 583      -1.489   6.324 149.285  1.00  2.660          H  
ATOM   9209  HA  LYS A 583      -1.943   4.516 151.626  1.00  2.300          H  
ATOM   9210 1HB  LYS A 583       0.719   5.242 150.338  1.00  3.370          H  
ATOM   9211 2HB  LYS A 583       0.551   4.379 151.862  1.00  3.370          H  
ATOM   9212 1HG  LYS A 583      -0.618   2.534 150.675  1.00  3.370          H  
ATOM   9213 2HG  LYS A 583      -0.414   3.402 149.153  1.00  3.370          H  
ATOM   9214 1HD  LYS A 583       2.036   3.338 149.410  1.00  3.370          H  
ATOM   9215 2HD  LYS A 583       1.850   2.440 150.923  1.00  3.370          H  
ATOM   9216 1HE  LYS A 583       0.738   0.604 149.722  1.00  3.370          H  
ATOM   9217 2HE  LYS A 583       0.868   1.507 148.201  1.00  3.370          H  
ATOM   9218 1HZ  LYS A 583       2.614  -0.119 148.421  1.00  3.370          H  
ATOM   9219 2HZ  LYS A 583       3.260   1.399 148.415  1.00  3.370          H  
ATOM   9220 3HZ  LYS A 583       3.139   0.559 149.830  1.00  3.370          H  
ATOM   9221  N   GLN A 584      -2.268   6.957 152.553  1.00  1.260          N  
ATOM   9222  CA  GLN A 584      -2.259   8.177 153.379  1.00  0.870          C  
ATOM   9223  C   GLN A 584      -3.673   8.528 153.919  1.00  0.940          C  
ATOM   9224  O   GLN A 584      -4.682   8.058 153.396  1.00  1.570          O  
ATOM   9225  CB  GLN A 584      -1.650   9.349 152.554  1.00  1.370          C  
ATOM   9226  CG  GLN A 584      -1.472  10.687 153.258  1.00  1.370          C  
ATOM   9227  CD  GLN A 584      -0.604  10.590 154.486  1.00  1.370          C  
ATOM   9228  OE1 GLN A 584      -1.156  10.270 155.548  1.00  1.370          O  
ATOM   9229  NE2 GLN A 584       0.695  10.824 154.374  1.00  1.370          N  
ATOM   9230  H   GLN A 584      -3.155   6.517 152.336  1.00  1.510          H  
ATOM   9231  HA  GLN A 584      -1.615   7.995 154.239  1.00  1.040          H  
ATOM   9232 1HB  GLN A 584      -0.681   9.103 152.165  1.00  1.650          H  
ATOM   9233 2HB  GLN A 584      -2.295   9.535 151.695  1.00  1.650          H  
ATOM   9234 1HG  GLN A 584      -0.976  11.344 152.546  1.00  1.650          H  
ATOM   9235 2HG  GLN A 584      -2.380  11.110 153.531  1.00  1.650          H  
ATOM   9236 1HE2 GLN A 584       1.289  10.753 155.180  1.00  1.650          H  
ATOM   9237 2HE2 GLN A 584       1.093  11.061 153.493  1.00  1.650          H  
ATOM   9238  N   LEU A 585      -3.706   9.339 154.992  1.00  1.340          N  
ATOM   9239  CA  LEU A 585      -4.894   9.882 155.679  1.00  1.070          C  
ATOM   9240  C   LEU A 585      -5.859   8.910 156.353  1.00  0.730          C  
ATOM   9241  O   LEU A 585      -7.045   9.225 156.520  1.00  0.570          O  
ATOM   9242  CB  LEU A 585      -5.738  10.755 154.733  1.00  1.610          C  
ATOM   9243  CG  LEU A 585      -5.095  12.003 154.111  1.00  1.610          C  
ATOM   9244  CD1 LEU A 585      -6.148  12.721 153.325  1.00  1.610          C  
ATOM   9245  CD2 LEU A 585      -4.469  12.896 155.205  1.00  1.610          C  
ATOM   9246  H   LEU A 585      -2.800   9.641 155.350  1.00  1.610          H  
ATOM   9247  HA  LEU A 585      -4.523  10.512 156.482  1.00  1.280          H  
ATOM   9248 1HB  LEU A 585      -6.046  10.126 153.903  1.00  1.930          H  
ATOM   9249 2HB  LEU A 585      -6.622  11.056 155.231  1.00  1.930          H  
ATOM   9250  HG  LEU A 585      -4.358  11.715 153.408  1.00  1.930          H  
ATOM   9251 1HD1 LEU A 585      -5.722  13.583 152.854  1.00  1.930          H  
ATOM   9252 2HD1 LEU A 585      -6.532  12.060 152.566  1.00  1.930          H  
ATOM   9253 3HD1 LEU A 585      -6.952  13.031 153.979  1.00  1.930          H  
ATOM   9254 1HD2 LEU A 585      -4.044  13.753 154.779  1.00  1.930          H  
ATOM   9255 2HD2 LEU A 585      -5.214  13.204 155.890  1.00  1.930          H  
ATOM   9256 3HD2 LEU A 585      -3.687  12.366 155.731  1.00  1.930          H  
ATOM   9257  N   GLY A 586      -5.373   7.784 156.870  1.00  0.780          N  
ATOM   9258  CA  GLY A 586      -6.274   6.857 157.563  1.00  0.440          C  
ATOM   9259  C   GLY A 586      -7.033   7.536 158.713  1.00  0.410          C  
ATOM   9260  O   GLY A 586      -8.215   7.285 158.927  1.00  0.660          O  
ATOM   9261  H   GLY A 586      -4.393   7.550 156.772  1.00  0.940          H  
ATOM   9262 1HA  GLY A 586      -6.972   6.412 156.866  1.00  0.530          H  
ATOM   9263 2HA  GLY A 586      -5.684   6.037 157.968  1.00  0.530          H  
ATOM   9264  N   GLU A 587      -6.358   8.447 159.411  1.00  0.690          N  
ATOM   9265  CA  GLU A 587      -6.901   9.195 160.542  1.00  1.090          C  
ATOM   9266  C   GLU A 587      -7.749  10.428 160.179  1.00  1.310          C  
ATOM   9267  O   GLU A 587      -8.322  11.065 161.065  1.00  1.990          O  
ATOM   9268  CB  GLU A 587      -5.739   9.629 161.438  1.00  1.370          C  
ATOM   9269  CG  GLU A 587      -4.941   8.461 162.035  1.00  1.370          C  
ATOM   9270  CD  GLU A 587      -3.965   7.838 161.046  1.00  1.370          C  
ATOM   9271  OE1 GLU A 587      -3.788   8.405 159.979  1.00  1.370          O  
ATOM   9272  OE2 GLU A 587      -3.409   6.811 161.348  1.00  1.370          O  
ATOM   9273  H   GLU A 587      -5.370   8.586 159.182  1.00  0.830          H  
ATOM   9274  HA  GLU A 587      -7.538   8.516 161.108  1.00  1.310          H  
ATOM   9275 1HB  GLU A 587      -5.055  10.258 160.870  1.00  1.640          H  
ATOM   9276 2HB  GLU A 587      -6.123  10.227 162.264  1.00  1.640          H  
ATOM   9277 1HG  GLU A 587      -4.384   8.820 162.900  1.00  1.640          H  
ATOM   9278 2HG  GLU A 587      -5.638   7.698 162.376  1.00  1.640          H  
ATOM   9279  N   ILE A 588      -7.766  10.809 158.901  1.00  0.850          N  
ATOM   9280  CA  ILE A 588      -8.448  12.020 158.430  1.00  1.200          C  
ATOM   9281  C   ILE A 588      -9.747  11.701 157.707  1.00  1.470          C  
ATOM   9282  O   ILE A 588     -10.734  12.416 157.857  1.00  1.940          O  
ATOM   9283  CB  ILE A 588      -7.540  12.886 157.524  1.00  1.540          C  
ATOM   9284  CG1 ILE A 588      -6.582  13.805 158.350  1.00  1.540          C  
ATOM   9285  CG2 ILE A 588      -8.357  13.757 156.539  1.00  1.540          C  
ATOM   9286  CD1 ILE A 588      -5.470  13.115 159.105  1.00  1.540          C  
ATOM   9287  H   ILE A 588      -7.307  10.209 158.216  1.00  1.020          H  
ATOM   9288  HA  ILE A 588      -8.702  12.622 159.301  1.00  1.440          H  
ATOM   9289  HB  ILE A 588      -6.925  12.225 156.980  1.00  1.850          H  
ATOM   9290 1HG1 ILE A 588      -6.123  14.506 157.664  1.00  1.850          H  
ATOM   9291 2HG1 ILE A 588      -7.175  14.366 159.071  1.00  1.850          H  
ATOM   9292 1HG2 ILE A 588      -7.672  14.298 155.916  1.00  1.850          H  
ATOM   9293 2HG2 ILE A 588      -8.985  13.162 155.904  1.00  1.850          H  
ATOM   9294 3HG2 ILE A 588      -8.978  14.458 157.098  1.00  1.850          H  
ATOM   9295 1HD1 ILE A 588      -4.869  13.870 159.625  1.00  1.850          H  
ATOM   9296 2HD1 ILE A 588      -5.871  12.438 159.836  1.00  1.850          H  
ATOM   9297 3HD1 ILE A 588      -4.836  12.565 158.413  1.00  1.850          H  
ATOM   9298  N   LEU A 589      -9.729  10.665 156.873  1.00  1.340          N  
ATOM   9299  CA  LEU A 589     -10.870  10.277 156.042  1.00  1.840          C  
ATOM   9300  C   LEU A 589     -11.737   9.211 156.735  1.00  1.810          C  
ATOM   9301  O   LEU A 589     -12.569   8.527 156.125  1.00  2.450          O  
ATOM   9302  CB  LEU A 589     -10.337   9.811 154.696  1.00  2.380          C  
ATOM   9303  CG  LEU A 589      -9.539  10.889 153.869  1.00  2.380          C  
ATOM   9304  CD1 LEU A 589      -8.979  10.254 152.673  1.00  2.380          C  
ATOM   9305  CD2 LEU A 589     -10.425  12.018 153.436  1.00  2.380          C  
ATOM   9306  H   LEU A 589      -8.863  10.125 156.790  1.00  1.610          H  
ATOM   9307  HA  LEU A 589     -11.501  11.148 155.899  1.00  2.210          H  
ATOM   9308 1HB  LEU A 589      -9.666   9.012 154.899  1.00  2.850          H  
ATOM   9309 2HB  LEU A 589     -11.160   9.437 154.094  1.00  2.850          H  
ATOM   9310  HG  LEU A 589      -8.741  11.279 154.470  1.00  2.850          H  
ATOM   9311 1HD1 LEU A 589      -8.436  10.978 152.090  1.00  2.850          H  
ATOM   9312 2HD1 LEU A 589      -8.309   9.461 152.963  1.00  2.850          H  
ATOM   9313 3HD1 LEU A 589      -9.781   9.858 152.098  1.00  2.850          H  
ATOM   9314 1HD2 LEU A 589      -9.832  12.736 152.863  1.00  2.850          H  
ATOM   9315 2HD2 LEU A 589     -11.217  11.627 152.808  1.00  2.850          H  
ATOM   9316 3HD2 LEU A 589     -10.842  12.510 154.294  1.00  2.850          H  
ATOM   9317  N   PHE A 590     -11.464   9.063 158.021  1.00  1.130          N  
ATOM   9318  CA  PHE A 590     -12.119   8.236 159.025  1.00  0.960          C  
ATOM   9319  C   PHE A 590     -13.506   8.866 159.277  1.00  1.690          C  
ATOM   9320  O   PHE A 590     -13.613  10.089 159.196  1.00  1.890          O  
ATOM   9321  CB  PHE A 590     -11.263   8.288 160.302  1.00  1.410          C  
ATOM   9322  CG  PHE A 590     -11.656   7.358 161.352  1.00  1.410          C  
ATOM   9323  CD1 PHE A 590     -11.281   6.030 161.271  1.00  1.410          C  
ATOM   9324  CD2 PHE A 590     -12.422   7.779 162.419  1.00  1.410          C  
ATOM   9325  CE1 PHE A 590     -11.668   5.140 162.241  1.00  1.410          C  
ATOM   9326  CE2 PHE A 590     -12.810   6.895 163.388  1.00  1.410          C  
ATOM   9327  CZ  PHE A 590     -12.434   5.571 163.300  1.00  1.410          C  
ATOM   9328  H   PHE A 590     -10.707   9.638 158.361  1.00  1.360          H  
ATOM   9329  HA  PHE A 590     -12.210   7.214 158.656  1.00  1.150          H  
ATOM   9330 1HB  PHE A 590     -10.231   8.082 160.046  1.00  1.690          H  
ATOM   9331 2HB  PHE A 590     -11.287   9.295 160.716  1.00  1.690          H  
ATOM   9332  HD1 PHE A 590     -10.677   5.692 160.414  1.00  1.690          H  
ATOM   9333  HD2 PHE A 590     -12.724   8.829 162.480  1.00  1.690          H  
ATOM   9334  HE1 PHE A 590     -11.371   4.092 162.168  1.00  1.690          H  
ATOM   9335  HE2 PHE A 590     -13.417   7.232 164.226  1.00  1.690          H  
ATOM   9336  HZ  PHE A 590     -12.742   4.866 164.069  1.00  1.690          H  
ATOM   9337  N   GLU A 591     -14.586   8.107 159.567  1.00  2.710          N  
ATOM   9338  CA  GLU A 591     -14.671   6.657 159.760  1.00  3.170          C  
ATOM   9339  C   GLU A 591     -14.766   5.821 158.503  1.00  4.220          C  
ATOM   9340  O   GLU A 591     -14.702   4.599 158.577  1.00  4.720          O  
ATOM   9341  CB  GLU A 591     -15.867   6.327 160.664  1.00  4.250          C  
ATOM   9342  CG  GLU A 591     -17.279   6.471 160.020  1.00  4.250          C  
ATOM   9343  CD  GLU A 591     -17.837   7.882 160.030  1.00  4.250          C  
ATOM   9344  OE1 GLU A 591     -17.067   8.816 160.061  1.00  4.250          O  
ATOM   9345  OE2 GLU A 591     -19.034   8.019 160.002  1.00  4.250          O  
ATOM   9346  H   GLU A 591     -15.465   8.614 159.704  1.00  3.250          H  
ATOM   9347  HA  GLU A 591     -13.791   6.321 160.274  1.00  3.800          H  
ATOM   9348 1HB  GLU A 591     -15.772   5.301 161.018  1.00  5.100          H  
ATOM   9349 2HB  GLU A 591     -15.837   6.972 161.542  1.00  5.100          H  
ATOM   9350 1HG  GLU A 591     -17.265   6.109 158.995  1.00  5.100          H  
ATOM   9351 2HG  GLU A 591     -17.961   5.832 160.576  1.00  5.100          H  
ATOM   9352  N   LYS A 592     -14.979   6.443 157.351  1.00  4.750          N  
ATOM   9353  CA  LYS A 592     -15.131   5.641 156.149  1.00  6.000          C  
ATOM   9354  C   LYS A 592     -13.848   4.908 155.780  1.00  6.120          C  
ATOM   9355  O   LYS A 592     -13.893   3.720 155.464  1.00  7.160          O  
ATOM   9356  CB  LYS A 592     -15.660   6.494 154.996  1.00  7.900          C  
ATOM   9357  CG  LYS A 592     -17.129   6.884 155.185  1.00  7.900          C  
ATOM   9358  CD  LYS A 592     -17.693   7.714 154.038  1.00  7.900          C  
ATOM   9359  CE  LYS A 592     -19.176   8.019 154.311  1.00  7.900          C  
ATOM   9360  NZ  LYS A 592     -19.825   8.792 153.222  1.00  7.900          N  
ATOM   9361  H   LYS A 592     -15.034   7.453 157.329  1.00  5.700          H  
ATOM   9362  HA  LYS A 592     -15.880   4.877 156.352  1.00  7.200          H  
ATOM   9363 1HB  LYS A 592     -15.067   7.407 154.918  1.00  9.480          H  
ATOM   9364 2HB  LYS A 592     -15.561   5.954 154.064  1.00  9.480          H  
ATOM   9365 1HG  LYS A 592     -17.721   5.973 155.275  1.00  9.480          H  
ATOM   9366 2HG  LYS A 592     -17.229   7.447 156.115  1.00  9.480          H  
ATOM   9367 1HD  LYS A 592     -17.145   8.657 153.953  1.00  9.480          H  
ATOM   9368 2HD  LYS A 592     -17.601   7.169 153.098  1.00  9.480          H  
ATOM   9369 1HE  LYS A 592     -19.711   7.081 154.439  1.00  9.480          H  
ATOM   9370 2HE  LYS A 592     -19.245   8.595 155.233  1.00  9.480          H  
ATOM   9371 1HZ  LYS A 592     -20.798   8.972 153.453  1.00  9.480          H  
ATOM   9372 2HZ  LYS A 592     -19.369   9.679 153.080  1.00  9.480          H  
ATOM   9373 3HZ  LYS A 592     -19.802   8.292 152.346  1.00  9.480          H  
ATOM   9374  N   LEU A 593     -12.705   5.577 155.881  1.00  5.320          N  
ATOM   9375  CA  LEU A 593     -11.419   4.943 155.596  1.00  5.920          C  
ATOM   9376  C   LEU A 593     -10.987   4.270 156.920  1.00  5.250          C  
ATOM   9377  O   LEU A 593     -11.162   4.875 157.974  1.00  4.730          O  
ATOM   9378  CB  LEU A 593     -10.417   6.026 155.137  1.00  8.050          C  
ATOM   9379  CG  LEU A 593      -9.044   5.589 154.556  1.00  8.050          C  
ATOM   9380  CD1 LEU A 593      -9.228   4.906 153.230  1.00  8.050          C  
ATOM   9381  CD2 LEU A 593      -8.192   6.788 154.304  1.00  8.050          C  
ATOM   9382  H   LEU A 593     -12.730   6.569 156.132  1.00  6.380          H  
ATOM   9383  HA  LEU A 593     -11.561   4.198 154.819  1.00  7.100          H  
ATOM   9384 1HB  LEU A 593     -10.907   6.649 154.397  1.00  9.660          H  
ATOM   9385 2HB  LEU A 593     -10.202   6.650 156.006  1.00  9.660          H  
ATOM   9386  HG  LEU A 593      -8.549   4.925 155.259  1.00  9.660          H  
ATOM   9387 1HD1 LEU A 593      -8.258   4.655 152.887  1.00  9.660          H  
ATOM   9388 2HD1 LEU A 593      -9.827   4.021 153.287  1.00  9.660          H  
ATOM   9389 3HD1 LEU A 593      -9.698   5.585 152.525  1.00  9.660          H  
ATOM   9390 1HD2 LEU A 593      -7.222   6.492 153.896  1.00  9.660          H  
ATOM   9391 2HD2 LEU A 593      -8.704   7.402 153.590  1.00  9.660          H  
ATOM   9392 3HD2 LEU A 593      -8.047   7.337 155.210  1.00  9.660          H  
ATOM   9393  N   GLY A 594     -10.392   3.051 156.927  1.00  5.470          N  
ATOM   9394  CA  GLY A 594     -10.002   2.219 155.783  1.00  6.230          C  
ATOM   9395  C   GLY A 594     -11.031   1.284 155.141  1.00  5.950          C  
ATOM   9396  O   GLY A 594     -10.699   0.619 154.163  1.00  6.320          O  
ATOM   9397  H   GLY A 594     -10.154   2.687 157.838  1.00  6.560          H  
ATOM   9398 1HA  GLY A 594      -9.577   2.842 155.022  1.00  7.480          H  
ATOM   9399 2HA  GLY A 594      -9.166   1.604 156.111  1.00  7.480          H  
ATOM   9400  N   LEU A 595     -12.264   1.204 155.654  1.00  5.640          N  
ATOM   9401  CA  LEU A 595     -13.243   0.283 155.049  1.00  5.350          C  
ATOM   9402  C   LEU A 595     -13.533   0.666 153.601  1.00  5.670          C  
ATOM   9403  O   LEU A 595     -13.752  -0.200 152.750  1.00  6.660          O  
ATOM   9404  CB  LEU A 595     -14.552   0.246 155.853  1.00  7.610          C  
ATOM   9405  CG  LEU A 595     -14.495  -0.415 157.275  1.00  7.610          C  
ATOM   9406  CD1 LEU A 595     -15.831  -0.195 157.967  1.00  7.610          C  
ATOM   9407  CD2 LEU A 595     -14.205  -1.923 157.165  1.00  7.610          C  
ATOM   9408  H   LEU A 595     -12.508   1.750 156.472  1.00  6.770          H  
ATOM   9409  HA  LEU A 595     -12.809  -0.711 155.032  1.00  6.420          H  
ATOM   9410 1HB  LEU A 595     -14.895   1.278 155.981  1.00  9.130          H  
ATOM   9411 2HB  LEU A 595     -15.300  -0.282 155.265  1.00  9.130          H  
ATOM   9412  HG  LEU A 595     -13.719   0.063 157.868  1.00  9.130          H  
ATOM   9413 1HD1 LEU A 595     -15.804  -0.638 158.963  1.00  9.130          H  
ATOM   9414 2HD1 LEU A 595     -16.025   0.876 158.052  1.00  9.130          H  
ATOM   9415 3HD1 LEU A 595     -16.623  -0.663 157.384  1.00  9.130          H  
ATOM   9416 1HD2 LEU A 595     -14.182  -2.358 158.165  1.00  9.130          H  
ATOM   9417 2HD2 LEU A 595     -14.990  -2.404 156.581  1.00  9.130          H  
ATOM   9418 3HD2 LEU A 595     -13.248  -2.097 156.688  1.00  9.130          H  
ATOM   9419  N   LYS A 596     -13.556   1.967 153.337  1.00  4.870          N  
ATOM   9420  CA  LYS A 596     -13.725   2.509 151.999  1.00  5.050          C  
ATOM   9421  C   LYS A 596     -12.301   2.896 151.551  1.00  4.700          C  
ATOM   9422  O   LYS A 596     -11.886   4.043 151.779  1.00  3.920          O  
ATOM   9423  CB  LYS A 596     -14.691   3.694 151.985  1.00  7.000          C  
ATOM   9424  CG  LYS A 596     -16.105   3.377 152.532  1.00  7.000          C  
ATOM   9425  CD  LYS A 596     -16.849   2.333 151.666  1.00  7.000          C  
ATOM   9426  CE  LYS A 596     -18.283   2.106 152.143  1.00  7.000          C  
ATOM   9427  NZ  LYS A 596     -18.974   1.056 151.329  1.00  7.000          N  
ATOM   9428  H   LYS A 596     -13.434   2.601 154.126  1.00  5.840          H  
ATOM   9429  HA  LYS A 596     -14.134   1.741 151.360  1.00  6.060          H  
ATOM   9430 1HB  LYS A 596     -14.275   4.506 152.585  1.00  8.400          H  
ATOM   9431 2HB  LYS A 596     -14.800   4.059 150.967  1.00  8.400          H  
ATOM   9432 1HG  LYS A 596     -16.006   2.985 153.550  1.00  8.400          H  
ATOM   9433 2HG  LYS A 596     -16.693   4.287 152.572  1.00  8.400          H  
ATOM   9434 1HD  LYS A 596     -16.861   2.653 150.625  1.00  8.400          H  
ATOM   9435 2HD  LYS A 596     -16.335   1.372 151.728  1.00  8.400          H  
ATOM   9436 1HE  LYS A 596     -18.268   1.791 153.187  1.00  8.400          H  
ATOM   9437 2HE  LYS A 596     -18.841   3.040 152.063  1.00  8.400          H  
ATOM   9438 1HZ  LYS A 596     -19.918   0.926 151.666  1.00  8.400          H  
ATOM   9439 2HZ  LYS A 596     -19.001   1.343 150.359  1.00  8.400          H  
ATOM   9440 3HZ  LYS A 596     -18.467   0.184 151.407  1.00  8.400          H  
ATOM   9441  N   PRO A 597     -11.606   2.032 150.777  1.00  5.400          N  
ATOM   9442  CA  PRO A 597     -10.178   2.067 150.508  1.00  5.430          C  
ATOM   9443  C   PRO A 597      -9.736   3.337 149.789  1.00  5.060          C  
ATOM   9444  O   PRO A 597     -10.529   3.905 149.041  1.00  4.660          O  
ATOM   9445  CB  PRO A 597      -9.972   0.848 149.599  1.00  8.140          C  
ATOM   9446  CG  PRO A 597     -11.309   0.609 148.962  1.00  8.140          C  
ATOM   9447  CD  PRO A 597     -12.324   1.014 149.994  1.00  8.140          C  
ATOM   9448  HA  PRO A 597      -9.687   1.921 151.474  1.00  6.520          H  
ATOM   9449 1HB  PRO A 597      -9.191   1.066 148.854  1.00  9.770          H  
ATOM   9450 2HB  PRO A 597      -9.622  -0.008 150.197  1.00  9.770          H  
ATOM   9451 1HG  PRO A 597     -11.394   1.215 148.043  1.00  9.770          H  
ATOM   9452 2HG  PRO A 597     -11.408  -0.443 148.664  1.00  9.770          H  
ATOM   9453 1HD  PRO A 597     -13.181   1.454 149.465  1.00  9.770          H  
ATOM   9454 2HD  PRO A 597     -12.600   0.152 150.619  1.00  9.770          H  
ATOM   9455  N   PRO A 598      -8.485   3.779 150.012  1.00  5.350          N  
ATOM   9456  CA  PRO A 598      -7.844   4.955 149.452  1.00  5.180          C  
ATOM   9457  C   PRO A 598      -7.399   4.659 148.023  1.00  4.980          C  
ATOM   9458  O   PRO A 598      -7.216   3.489 147.687  1.00  5.190          O  
ATOM   9459  CB  PRO A 598      -6.640   5.117 150.365  1.00  7.770          C  
ATOM   9460  CG  PRO A 598      -6.273   3.681 150.723  1.00  7.770          C  
ATOM   9461  CD  PRO A 598      -7.555   2.930 150.814  1.00  7.770          C  
ATOM   9462  HA  PRO A 598      -8.534   5.800 149.512  1.00  6.220          H  
ATOM   9463 1HB  PRO A 598      -5.842   5.660 149.862  1.00  9.320          H  
ATOM   9464 2HB  PRO A 598      -6.909   5.726 151.243  1.00  9.320          H  
ATOM   9465 1HG  PRO A 598      -5.648   3.254 149.928  1.00  9.320          H  
ATOM   9466 2HG  PRO A 598      -5.669   3.657 151.646  1.00  9.320          H  
ATOM   9467 1HD  PRO A 598      -7.422   1.956 150.331  1.00  9.320          H  
ATOM   9468 2HD  PRO A 598      -7.827   2.827 151.854  1.00  9.320          H  
ATOM   9469  N   PRO A 599      -7.148   5.682 147.197  1.00  4.770          N  
ATOM   9470  CA  PRO A 599      -7.226   7.122 147.394  1.00  3.760          C  
ATOM   9471  C   PRO A 599      -8.691   7.460 147.344  1.00  3.130          C  
ATOM   9472  O   PRO A 599      -9.478   6.580 147.022  1.00  3.400          O  
ATOM   9473  CB  PRO A 599      -6.516   7.663 146.153  1.00  5.640          C  
ATOM   9474  CG  PRO A 599      -6.783   6.627 145.104  1.00  5.640          C  
ATOM   9475  CD  PRO A 599      -6.768   5.302 145.839  1.00  5.640          C  
ATOM   9476  HA  PRO A 599      -6.754   7.423 148.335  1.00  4.510          H  
ATOM   9477 1HB  PRO A 599      -6.948   8.626 145.889  1.00  6.770          H  
ATOM   9478 2HB  PRO A 599      -5.462   7.825 146.348  1.00  6.770          H  
ATOM   9479 1HG  PRO A 599      -7.762   6.837 144.628  1.00  6.770          H  
ATOM   9480 2HG  PRO A 599      -6.030   6.682 144.305  1.00  6.770          H  
ATOM   9481 1HD  PRO A 599      -7.519   4.622 145.429  1.00  6.770          H  
ATOM   9482 2HD  PRO A 599      -5.777   4.868 145.822  1.00  6.770          H  
ATOM   9483  N   LYS A 600      -9.108   8.668 147.669  1.00  2.380          N  
ATOM   9484  CA  LYS A 600     -10.521   8.840 147.363  1.00  1.950          C  
ATOM   9485  C   LYS A 600     -10.577   8.877 145.842  1.00  2.690          C  
ATOM   9486  O   LYS A 600      -9.816   9.597 145.180  1.00  3.340          O  
ATOM   9487  CB  LYS A 600     -11.124  10.088 148.014  1.00  2.900          C  
ATOM   9488  CG  LYS A 600     -11.164  10.043 149.567  1.00  2.900          C  
ATOM   9489  CD  LYS A 600     -12.172   9.008 150.131  1.00  2.900          C  
ATOM   9490  CE  LYS A 600     -11.505   7.629 150.568  1.00  2.900          C  
ATOM   9491  NZ  LYS A 600     -12.531   6.654 151.007  1.00  2.900          N  
ATOM   9492  H   LYS A 600      -8.503   9.406 148.001  1.00  2.860          H  
ATOM   9493  HA  LYS A 600     -11.099   7.962 147.683  1.00  2.340          H  
ATOM   9494 1HB  LYS A 600     -10.541  10.965 147.728  1.00  3.480          H  
ATOM   9495 2HB  LYS A 600     -12.140  10.247 147.632  1.00  3.480          H  
ATOM   9496 1HG  LYS A 600     -10.177   9.805 149.926  1.00  3.480          H  
ATOM   9497 2HG  LYS A 600     -11.450  11.002 149.953  1.00  3.480          H  
ATOM   9498 1HD  LYS A 600     -12.663   9.451 150.998  1.00  3.480          H  
ATOM   9499 2HD  LYS A 600     -12.937   8.809 149.380  1.00  3.480          H  
ATOM   9500 1HE  LYS A 600     -10.941   7.187 149.744  1.00  3.480          H  
ATOM   9501 2HE  LYS A 600     -10.817   7.808 151.394  1.00  3.480          H  
ATOM   9502 1HZ  LYS A 600     -12.103   5.755 151.308  1.00  3.480          H  
ATOM   9503 2HZ  LYS A 600     -13.043   7.026 151.768  1.00  3.480          H  
ATOM   9504 3HZ  LYS A 600     -13.157   6.455 150.243  1.00  3.480          H  
ATOM   9505  N   LYS A 601     -11.502   8.102 145.300  1.00  2.860          N  
ATOM   9506  CA  LYS A 601     -11.645   7.986 143.872  1.00  3.630          C  
ATOM   9507  C   LYS A 601     -12.718   8.908 143.360  1.00  4.410          C  
ATOM   9508  O   LYS A 601     -13.655   9.243 144.081  1.00  4.620          O  
ATOM   9509  CB  LYS A 601     -11.953   6.538 143.520  1.00  4.770          C  
ATOM   9510  CG  LYS A 601     -10.813   5.576 143.897  1.00  4.770          C  
ATOM   9511  CD  LYS A 601     -11.139   4.131 143.554  1.00  4.770          C  
ATOM   9512  CE  LYS A 601     -10.020   3.194 143.996  1.00  4.770          C  
ATOM   9513  NZ  LYS A 601     -10.329   1.770 143.679  1.00  4.770          N  
ATOM   9514  H   LYS A 601     -12.081   7.544 145.906  1.00  3.430          H  
ATOM   9515  HA  LYS A 601     -10.703   8.268 143.411  1.00  4.360          H  
ATOM   9516 1HB  LYS A 601     -12.852   6.225 144.043  1.00  5.730          H  
ATOM   9517 2HB  LYS A 601     -12.146   6.451 142.448  1.00  5.730          H  
ATOM   9518 1HG  LYS A 601      -9.893   5.864 143.390  1.00  5.730          H  
ATOM   9519 2HG  LYS A 601     -10.628   5.638 144.974  1.00  5.730          H  
ATOM   9520 1HD  LYS A 601     -12.055   3.823 144.058  1.00  5.730          H  
ATOM   9521 2HD  LYS A 601     -11.277   4.028 142.481  1.00  5.730          H  
ATOM   9522 1HE  LYS A 601      -9.098   3.471 143.495  1.00  5.730          H  
ATOM   9523 2HE  LYS A 601      -9.880   3.285 145.078  1.00  5.730          H  
ATOM   9524 1HZ  LYS A 601      -9.566   1.188 143.992  1.00  5.730          H  
ATOM   9525 2HZ  LYS A 601     -11.179   1.493 144.154  1.00  5.730          H  
ATOM   9526 3HZ  LYS A 601     -10.450   1.660 142.682  1.00  5.730          H  
ATOM   9527  N   THR A 602     -12.582   9.262 142.090  1.00  4.910          N  
ATOM   9528  CA  THR A 602     -13.509  10.122 141.387  1.00  5.740          C  
ATOM   9529  C   THR A 602     -14.096   9.401 140.182  1.00  6.420          C  
ATOM   9530  O   THR A 602     -14.563  10.049 139.250  1.00  6.780          O  
ATOM   9531  CB  THR A 602     -12.763  11.351 140.871  1.00  7.700          C  
ATOM   9532  OG1 THR A 602     -11.751  10.920 139.960  1.00  7.700          O  
ATOM   9533  CG2 THR A 602     -12.072  12.032 142.036  1.00  7.700          C  
ATOM   9534  H   THR A 602     -11.761   8.961 141.580  1.00  5.890          H  
ATOM   9535  HA  THR A 602     -14.323  10.412 142.052  1.00  6.890          H  
ATOM   9536  HB  THR A 602     -13.450  12.045 140.377  1.00  9.240          H  
ATOM   9537  HG1 THR A 602     -12.153  10.820 139.085  1.00  9.240          H  
ATOM   9538 1HG2 THR A 602     -11.525  12.867 141.663  1.00  9.240          H  
ATOM   9539 2HG2 THR A 602     -12.789  12.366 142.758  1.00  9.240          H  
ATOM   9540 3HG2 THR A 602     -11.379  11.350 142.515  1.00  9.240          H  
ATOM   9541  N   LYS A 603     -13.990   8.069 140.171  1.00  6.290          N  
ATOM   9542  CA  LYS A 603     -14.439   7.238 139.051  1.00  7.230          C  
ATOM   9543  C   LYS A 603     -13.757   7.612 137.735  1.00  8.210          C  
ATOM   9544  O   LYS A 603     -14.415   7.992 136.765  1.00  9.350          O  
ATOM   9545  CB  LYS A 603     -15.958   7.283 138.904  1.00  9.750          C  
ATOM   9546  CG  LYS A 603     -16.703   6.773 140.129  1.00  9.750          C  
ATOM   9547  CD  LYS A 603     -18.207   6.752 139.885  1.00  9.750          C  
ATOM   9548  CE  LYS A 603     -18.985   6.392 141.150  1.00  9.750          C  
ATOM   9549  NZ  LYS A 603     -18.720   4.992 141.607  1.00  9.750          N  
ATOM   9550  H   LYS A 603     -13.598   7.636 140.995  1.00  7.550          H  
ATOM   9551  HA  LYS A 603     -14.163   6.204 139.268  1.00  8.680          H  
ATOM   9552 1HB  LYS A 603     -16.288   8.299 138.695  1.00 11.700          H  
ATOM   9553 2HB  LYS A 603     -16.253   6.668 138.054  1.00 11.700          H  
ATOM   9554 1HG  LYS A 603     -16.362   5.763 140.332  1.00 11.700          H  
ATOM   9555 2HG  LYS A 603     -16.469   7.385 140.996  1.00 11.700          H  
ATOM   9556 1HD  LYS A 603     -18.530   7.729 139.531  1.00 11.700          H  
ATOM   9557 2HD  LYS A 603     -18.432   6.017 139.115  1.00 11.700          H  
ATOM   9558 1HE  LYS A 603     -18.706   7.083 141.949  1.00 11.700          H  
ATOM   9559 2HE  LYS A 603     -20.050   6.500 140.947  1.00 11.700          H  
ATOM   9560 1HZ  LYS A 603     -19.260   4.805 142.441  1.00 11.700          H  
ATOM   9561 2HZ  LYS A 603     -18.986   4.339 140.880  1.00 11.700          H  
ATOM   9562 3HZ  LYS A 603     -17.740   4.881 141.815  1.00 11.700          H  
ATOM   9563  N   THR A 604     -12.430   7.490 137.709  1.00  7.890          N  
ATOM   9564  CA  THR A 604     -11.634   7.847 136.548  1.00  8.950          C  
ATOM   9565  C   THR A 604     -12.223   7.226 135.290  1.00  9.480          C  
ATOM   9566  O   THR A 604     -12.501   6.027 135.235  1.00  9.780          O  
ATOM   9567  CB  THR A 604     -10.166   7.379 136.727  1.00 12.110          C  
ATOM   9568  OG1 THR A 604      -9.601   7.987 137.904  1.00 12.110          O  
ATOM   9569  CG2 THR A 604      -9.320   7.779 135.517  1.00 12.110          C  
ATOM   9570  H   THR A 604     -11.946   7.166 138.533  1.00  9.470          H  
ATOM   9571  HA  THR A 604     -11.647   8.931 136.436  1.00 10.740          H  
ATOM   9572  HB  THR A 604     -10.144   6.295 136.841  1.00 14.530          H  
ATOM   9573  HG1 THR A 604      -8.743   7.588 138.090  1.00 14.530          H  
ATOM   9574 1HG2 THR A 604      -8.296   7.443 135.673  1.00 14.530          H  
ATOM   9575 2HG2 THR A 604      -9.709   7.319 134.613  1.00 14.530          H  
ATOM   9576 3HG2 THR A 604      -9.332   8.861 135.408  1.00 14.530          H  
ATOM   9577  N   GLY A 605     -12.383   8.067 134.268  1.00  9.660          N  
ATOM   9578  CA  GLY A 605     -12.959   7.697 132.982  1.00 10.150          C  
ATOM   9579  C   GLY A 605     -14.363   8.281 132.841  1.00  9.600          C  
ATOM   9580  O   GLY A 605     -14.890   8.395 131.732  1.00  9.890          O  
ATOM   9581  H   GLY A 605     -12.119   9.031 134.409  1.00 11.590          H  
ATOM   9582 1HA  GLY A 605     -12.322   8.063 132.177  1.00 12.180          H  
ATOM   9583 2HA  GLY A 605     -13.001   6.612 132.899  1.00 12.180          H  
ATOM   9584  N   GLN A 606     -14.947   8.690 133.964  1.00  8.820          N  
ATOM   9585  CA  GLN A 606     -16.258   9.308 133.991  1.00  8.340          C  
ATOM   9586  C   GLN A 606     -16.120  10.814 134.100  1.00  7.850          C  
ATOM   9587  O   GLN A 606     -15.063  11.339 134.455  1.00  7.350          O  
ATOM   9588  CB  GLN A 606     -17.103   8.767 135.144  1.00 11.870          C  
ATOM   9589  CG  GLN A 606     -17.326   7.281 135.075  1.00 11.870          C  
ATOM   9590  CD  GLN A 606     -18.068   6.915 133.829  1.00 11.870          C  
ATOM   9591  OE1 GLN A 606     -19.143   7.465 133.566  1.00 11.870          O  
ATOM   9592  NE2 GLN A 606     -17.508   6.007 133.047  1.00 11.870          N  
ATOM   9593  H   GLN A 606     -14.481   8.540 134.865  1.00 10.580          H  
ATOM   9594  HA  GLN A 606     -16.768   9.093 133.052  1.00 10.010          H  
ATOM   9595 1HB  GLN A 606     -16.611   8.994 136.092  1.00 14.240          H  
ATOM   9596 2HB  GLN A 606     -18.071   9.257 135.155  1.00 14.240          H  
ATOM   9597 1HG  GLN A 606     -16.355   6.777 135.068  1.00 14.240          H  
ATOM   9598 2HG  GLN A 606     -17.908   6.962 135.939  1.00 14.240          H  
ATOM   9599 1HE2 GLN A 606     -17.958   5.730 132.196  1.00 14.240          H  
ATOM   9600 2HE2 GLN A 606     -16.629   5.599 133.303  1.00 14.240          H  
ATOM   9601  N   TYR A 607     -17.194  11.512 133.764  1.00  8.090          N  
ATOM   9602  CA  TYR A 607     -17.261  12.970 133.852  1.00  7.890          C  
ATOM   9603  C   TYR A 607     -17.975  13.444 135.119  1.00  6.790          C  
ATOM   9604  O   TYR A 607     -18.006  14.638 135.420  1.00  6.690          O  
ATOM   9605  CB  TYR A 607     -18.008  13.477 132.623  1.00 11.130          C  
ATOM   9606  CG  TYR A 607     -19.388  12.860 132.552  1.00 11.130          C  
ATOM   9607  CD1 TYR A 607     -20.459  13.441 133.218  1.00 11.130          C  
ATOM   9608  CD2 TYR A 607     -19.569  11.671 131.854  1.00 11.130          C  
ATOM   9609  CE1 TYR A 607     -21.694  12.840 133.186  1.00 11.130          C  
ATOM   9610  CE2 TYR A 607     -20.801  11.074 131.825  1.00 11.130          C  
ATOM   9611  CZ  TYR A 607     -21.863  11.652 132.488  1.00 11.130          C  
ATOM   9612  OH  TYR A 607     -23.096  11.048 132.463  1.00 11.130          O  
ATOM   9613  H   TYR A 607     -18.007  11.012 133.431  1.00  9.710          H  
ATOM   9614  HA  TYR A 607     -16.247  13.366 133.862  1.00  9.470          H  
ATOM   9615 1HB  TYR A 607     -18.110  14.563 132.666  1.00 13.350          H  
ATOM   9616 2HB  TYR A 607     -17.461  13.222 131.718  1.00 13.350          H  
ATOM   9617  HD1 TYR A 607     -20.322  14.370 133.773  1.00 13.350          H  
ATOM   9618  HD2 TYR A 607     -18.727  11.206 131.333  1.00 13.350          H  
ATOM   9619  HE1 TYR A 607     -22.534  13.293 133.711  1.00 13.350          H  
ATOM   9620  HE2 TYR A 607     -20.941  10.138 131.282  1.00 13.350          H  
ATOM   9621  HH  TYR A 607     -23.042  10.231 131.960  1.00 13.350          H  
ATOM   9622  N   SER A 608     -18.596  12.501 135.812  1.00  6.090          N  
ATOM   9623  CA  SER A 608     -19.396  12.756 136.997  1.00  5.310          C  
ATOM   9624  C   SER A 608     -18.578  13.342 138.141  1.00  4.290          C  
ATOM   9625  O   SER A 608     -17.497  12.847 138.454  1.00  3.490          O  
ATOM   9626  CB  SER A 608     -20.059  11.462 137.426  1.00  7.750          C  
ATOM   9627  OG  SER A 608     -20.778  11.630 138.616  1.00  7.750          O  
ATOM   9628  H   SER A 608     -18.491  11.553 135.497  1.00  7.310          H  
ATOM   9629  HA  SER A 608     -20.173  13.475 136.730  1.00  6.370          H  
ATOM   9630 1HB  SER A 608     -20.732  11.124 136.635  1.00  9.300          H  
ATOM   9631 2HB  SER A 608     -19.299  10.692 137.561  1.00  9.300          H  
ATOM   9632  HG  SER A 608     -21.208  10.783 138.784  1.00  9.300          H  
ATOM   9633  N   THR A 609     -19.131  14.356 138.820  1.00  4.520          N  
ATOM   9634  CA  THR A 609     -18.446  14.976 139.950  1.00  4.060          C  
ATOM   9635  C   THR A 609     -19.021  14.501 141.273  1.00  3.240          C  
ATOM   9636  O   THR A 609     -18.342  14.523 142.303  1.00  2.740          O  
ATOM   9637  CB  THR A 609     -18.548  16.507 139.877  1.00  5.870          C  
ATOM   9638  OG1 THR A 609     -19.943  16.900 139.949  1.00  5.870          O  
ATOM   9639  CG2 THR A 609     -17.940  16.988 138.551  1.00  5.870          C  
ATOM   9640  H   THR A 609     -20.019  14.732 138.516  1.00  5.420          H  
ATOM   9641  HA  THR A 609     -17.393  14.694 139.918  1.00  4.870          H  
ATOM   9642  HB  THR A 609     -18.006  16.954 140.711  1.00  7.040          H  
ATOM   9643  HG1 THR A 609     -20.275  16.773 140.863  1.00  7.040          H  
ATOM   9644 1HG2 THR A 609     -18.007  18.070 138.488  1.00  7.040          H  
ATOM   9645 2HG2 THR A 609     -16.894  16.686 138.502  1.00  7.040          H  
ATOM   9646 3HG2 THR A 609     -18.478  16.544 137.714  1.00  7.040          H  
ATOM   9647  N   ASP A 610     -20.229  13.920 141.213  1.00  3.330          N  
ATOM   9648  CA  ASP A 610     -20.963  13.416 142.380  1.00  2.630          C  
ATOM   9649  C   ASP A 610     -20.303  12.111 142.834  1.00  1.910          C  
ATOM   9650  O   ASP A 610     -20.623  11.542 143.877  1.00  1.130          O  
ATOM   9651  CB  ASP A 610     -22.417  13.109 141.985  1.00  3.960          C  
ATOM   9652  CG  ASP A 610     -23.243  14.324 141.567  1.00  3.960          C  
ATOM   9653  OD1 ASP A 610     -22.901  15.434 141.892  1.00  3.960          O  
ATOM   9654  OD2 ASP A 610     -24.210  14.108 140.857  1.00  3.960          O  
ATOM   9655  H   ASP A 610     -20.726  13.937 140.331  1.00  4.000          H  
ATOM   9656  HA  ASP A 610     -20.922  14.151 143.186  1.00  3.160          H  
ATOM   9657 1HB  ASP A 610     -22.431  12.385 141.173  1.00  4.750          H  
ATOM   9658 2HB  ASP A 610     -22.924  12.646 142.837  1.00  4.750          H  
ATOM   9659  N   ALA A 611     -19.403  11.654 141.974  1.00  2.400          N  
ATOM   9660  CA  ALA A 611     -18.590  10.467 142.052  1.00  2.360          C  
ATOM   9661  C   ALA A 611     -17.646  10.421 143.246  1.00  1.900          C  
ATOM   9662  O   ALA A 611     -17.375   9.335 143.748  1.00  1.840          O  
ATOM   9663  CB  ALA A 611     -17.742  10.380 140.790  1.00  3.320          C  
ATOM   9664  H   ALA A 611     -19.254  12.249 141.172  1.00  2.880          H  
ATOM   9665  HA  ALA A 611     -19.253   9.609 142.117  1.00  2.830          H  
ATOM   9666 1HB  ALA A 611     -17.154   9.498 140.814  1.00  3.980          H  
ATOM   9667 2HB  ALA A 611     -18.378  10.367 139.914  1.00  3.980          H  
ATOM   9668 3HB  ALA A 611     -17.074  11.246 140.733  1.00  3.980          H  
ATOM   9669  N   GLU A 612     -17.109  11.580 143.669  1.00  1.650          N  
ATOM   9670  CA  GLU A 612     -16.083  11.634 144.721  1.00  1.280          C  
ATOM   9671  C   GLU A 612     -16.615  11.710 146.186  1.00  1.210          C  
ATOM   9672  O   GLU A 612     -17.046  12.787 146.605  1.00  1.040          O  
ATOM   9673  CB  GLU A 612     -15.222  12.869 144.480  1.00  1.940          C  
ATOM   9674  CG  GLU A 612     -14.024  12.993 145.404  1.00  1.940          C  
ATOM   9675  CD  GLU A 612     -13.310  14.306 145.276  1.00  1.940          C  
ATOM   9676  OE1 GLU A 612     -13.906  15.237 144.808  1.00  1.940          O  
ATOM   9677  OE2 GLU A 612     -12.156  14.382 145.600  1.00  1.940          O  
ATOM   9678  H   GLU A 612     -17.404  12.465 143.229  1.00  1.980          H  
ATOM   9679  HA  GLU A 612     -15.441  10.772 144.597  1.00  1.540          H  
ATOM   9680 1HB  GLU A 612     -14.877  12.872 143.453  1.00  2.330          H  
ATOM   9681 2HB  GLU A 612     -15.834  13.763 144.613  1.00  2.330          H  
ATOM   9682 1HG  GLU A 612     -14.362  12.883 146.407  1.00  2.330          H  
ATOM   9683 2HG  GLU A 612     -13.333  12.174 145.200  1.00  2.330          H  
ATOM   9684  N   PRO A 613     -16.486  10.653 147.037  1.00  1.360          N  
ATOM   9685  CA  PRO A 613     -16.980  10.563 148.424  1.00  1.420          C  
ATOM   9686  C   PRO A 613     -16.429  11.637 149.360  1.00  1.210          C  
ATOM   9687  O   PRO A 613     -16.997  11.940 150.414  1.00  1.200          O  
ATOM   9688  CB  PRO A 613     -16.469   9.194 148.885  1.00  2.130          C  
ATOM   9689  CG  PRO A 613     -16.251   8.410 147.619  1.00  2.130          C  
ATOM   9690  CD  PRO A 613     -15.764   9.420 146.611  1.00  2.130          C  
ATOM   9691  HA  PRO A 613     -18.086  10.588 148.409  1.00  1.700          H  
ATOM   9692 1HB  PRO A 613     -15.547   9.322 149.477  1.00  2.560          H  
ATOM   9693 2HB  PRO A 613     -17.206   8.720 149.557  1.00  2.560          H  
ATOM   9694 1HG  PRO A 613     -15.525   7.596 147.775  1.00  2.560          H  
ATOM   9695 2HG  PRO A 613     -17.186   7.941 147.301  1.00  2.560          H  
ATOM   9696 1HD  PRO A 613     -14.668   9.562 146.657  1.00  2.560          H  
ATOM   9697 2HD  PRO A 613     -16.075   9.055 145.647  1.00  2.560          H  
ATOM   9698  N   LEU A 614     -15.293  12.206 148.973  1.00  1.080          N  
ATOM   9699  CA  LEU A 614     -14.618  13.237 149.734  1.00  1.010          C  
ATOM   9700  C   LEU A 614     -15.586  14.375 150.053  1.00  0.810          C  
ATOM   9701  O   LEU A 614     -15.489  15.005 151.113  1.00  0.930          O  
ATOM   9702  CB  LEU A 614     -13.455  13.791 148.924  1.00  1.440          C  
ATOM   9703  CG  LEU A 614     -12.475  14.713 149.611  1.00  1.440          C  
ATOM   9704  CD1 LEU A 614     -11.696  13.956 150.715  1.00  1.440          C  
ATOM   9705  CD2 LEU A 614     -11.560  15.244 148.590  1.00  1.440          C  
ATOM   9706  H   LEU A 614     -14.875  11.916 148.100  1.00  1.300          H  
ATOM   9707  HA  LEU A 614     -14.271  12.801 150.659  1.00  1.210          H  
ATOM   9708 1HB  LEU A 614     -12.897  12.965 148.489  1.00  1.730          H  
ATOM   9709 2HB  LEU A 614     -13.881  14.377 148.114  1.00  1.730          H  
ATOM   9710  HG  LEU A 614     -13.017  15.544 150.072  1.00  1.730          H  
ATOM   9711 1HD1 LEU A 614     -10.991  14.609 151.179  1.00  1.730          H  
ATOM   9712 2HD1 LEU A 614     -12.359  13.571 151.470  1.00  1.730          H  
ATOM   9713 3HD1 LEU A 614     -11.153  13.153 150.266  1.00  1.730          H  
ATOM   9714 1HD2 LEU A 614     -10.894  15.908 149.065  1.00  1.730          H  
ATOM   9715 2HD2 LEU A 614     -11.008  14.427 148.119  1.00  1.730          H  
ATOM   9716 3HD2 LEU A 614     -12.124  15.766 147.825  1.00  1.730          H  
ATOM   9717  N   GLU A 615     -16.490  14.671 149.094  1.00  0.590          N  
ATOM   9718  CA  GLU A 615     -17.459  15.744 149.232  1.00  0.420          C  
ATOM   9719  C   GLU A 615     -18.378  15.547 150.429  1.00  0.550          C  
ATOM   9720  O   GLU A 615     -18.875  16.526 150.985  1.00  0.560          O  
ATOM   9721  CB  GLU A 615     -18.299  15.917 147.962  1.00  0.660          C  
ATOM   9722  CG  GLU A 615     -19.190  17.179 147.991  1.00  0.660          C  
ATOM   9723  CD  GLU A 615     -19.864  17.501 146.686  1.00  0.660          C  
ATOM   9724  OE1 GLU A 615     -19.643  16.807 145.729  1.00  0.660          O  
ATOM   9725  OE2 GLU A 615     -20.600  18.457 146.648  1.00  0.660          O  
ATOM   9726  H   GLU A 615     -16.528  14.111 148.231  1.00  0.710          H  
ATOM   9727  HA  GLU A 615     -16.910  16.669 149.392  1.00  0.500          H  
ATOM   9728 1HB  GLU A 615     -17.653  15.945 147.089  1.00  0.790          H  
ATOM   9729 2HB  GLU A 615     -18.952  15.051 147.848  1.00  0.790          H  
ATOM   9730 1HG  GLU A 615     -19.968  17.042 148.738  1.00  0.790          H  
ATOM   9731 2HG  GLU A 615     -18.580  18.029 148.300  1.00  0.790          H  
ATOM   9732  N   GLU A 616     -18.700  14.295 150.774  1.00  0.720          N  
ATOM   9733  CA  GLU A 616     -19.581  14.064 151.896  1.00  0.810          C  
ATOM   9734  C   GLU A 616     -18.806  14.323 153.182  1.00  0.860          C  
ATOM   9735  O   GLU A 616     -19.294  14.971 154.109  1.00  0.880          O  
ATOM   9736  CB  GLU A 616     -20.100  12.624 151.881  1.00  1.100          C  
ATOM   9737  CG  GLU A 616     -21.029  12.285 150.713  1.00  1.100          C  
ATOM   9738  CD  GLU A 616     -21.464  10.841 150.721  1.00  1.100          C  
ATOM   9739  OE1 GLU A 616     -20.999  10.119 151.577  1.00  1.100          O  
ATOM   9740  OE2 GLU A 616     -22.236  10.456 149.883  1.00  1.100          O  
ATOM   9741  H   GLU A 616     -18.287  13.485 150.307  1.00  0.860          H  
ATOM   9742  HA  GLU A 616     -20.422  14.756 151.841  1.00  0.970          H  
ATOM   9743 1HB  GLU A 616     -19.250  11.941 151.838  1.00  1.320          H  
ATOM   9744 2HB  GLU A 616     -20.632  12.421 152.810  1.00  1.320          H  
ATOM   9745 1HG  GLU A 616     -21.909  12.926 150.761  1.00  1.320          H  
ATOM   9746 2HG  GLU A 616     -20.505  12.498 149.781  1.00  1.320          H  
ATOM   9747  N   LEU A 617     -17.548  13.876 153.217  1.00  0.870          N  
ATOM   9748  CA  LEU A 617     -16.730  14.048 154.422  1.00  0.910          C  
ATOM   9749  C   LEU A 617     -16.550  15.529 154.719  1.00  0.870          C  
ATOM   9750  O   LEU A 617     -16.677  15.961 155.879  1.00  0.920          O  
ATOM   9751  CB  LEU A 617     -15.348  13.417 154.218  1.00  1.260          C  
ATOM   9752  CG  LEU A 617     -15.268  11.886 154.123  1.00  1.260          C  
ATOM   9753  CD1 LEU A 617     -13.898  11.528 153.669  1.00  1.260          C  
ATOM   9754  CD2 LEU A 617     -15.514  11.237 155.493  1.00  1.260          C  
ATOM   9755  H   LEU A 617     -17.207  13.346 152.407  1.00  1.040          H  
ATOM   9756  HA  LEU A 617     -17.236  13.585 155.261  1.00  1.090          H  
ATOM   9757 1HB  LEU A 617     -14.917  13.822 153.310  1.00  1.510          H  
ATOM   9758 2HB  LEU A 617     -14.725  13.716 155.055  1.00  1.510          H  
ATOM   9759  HG  LEU A 617     -15.998  11.522 153.397  1.00  1.510          H  
ATOM   9760 1HD1 LEU A 617     -13.804  10.446 153.587  1.00  1.510          H  
ATOM   9761 2HD1 LEU A 617     -13.708  11.976 152.709  1.00  1.510          H  
ATOM   9762 3HD1 LEU A 617     -13.189  11.900 154.395  1.00  1.510          H  
ATOM   9763 1HD2 LEU A 617     -15.425  10.152 155.396  1.00  1.510          H  
ATOM   9764 2HD2 LEU A 617     -14.769  11.592 156.212  1.00  1.510          H  
ATOM   9765 3HD2 LEU A 617     -16.506  11.480 155.859  1.00  1.510          H  
ATOM   9766  N   ALA A 618     -16.390  16.301 153.639  1.00  0.800          N  
ATOM   9767  CA  ALA A 618     -16.184  17.741 153.627  1.00  0.760          C  
ATOM   9768  C   ALA A 618     -17.317  18.493 154.294  1.00  0.780          C  
ATOM   9769  O   ALA A 618     -17.133  19.629 154.726  1.00  0.810          O  
ATOM   9770  CB  ALA A 618     -16.031  18.225 152.199  1.00  1.080          C  
ATOM   9771  H   ALA A 618     -16.322  15.822 152.734  1.00  0.960          H  
ATOM   9772  HA  ALA A 618     -15.278  17.962 154.181  1.00  0.910          H  
ATOM   9773 1HB  ALA A 618     -15.861  19.290 152.207  1.00  1.300          H  
ATOM   9774 2HB  ALA A 618     -15.191  17.714 151.724  1.00  1.300          H  
ATOM   9775 3HB  ALA A 618     -16.940  18.012 151.652  1.00  1.300          H  
ATOM   9776  N   GLY A 619     -18.500  17.885 154.404  1.00  0.780          N  
ATOM   9777  CA  GLY A 619     -19.618  18.553 155.027  1.00  0.810          C  
ATOM   9778  C   GLY A 619     -19.276  18.975 156.456  1.00  0.940          C  
ATOM   9779  O   GLY A 619     -19.782  19.991 156.940  1.00  0.980          O  
ATOM   9780  H   GLY A 619     -18.628  16.916 154.099  1.00  0.940          H  
ATOM   9781 1HA  GLY A 619     -19.900  19.425 154.437  1.00  0.970          H  
ATOM   9782 2HA  GLY A 619     -20.472  17.877 155.038  1.00  0.970          H  
ATOM   9783  N   GLU A 620     -18.441  18.181 157.151  1.00  1.020          N  
ATOM   9784  CA  GLU A 620     -18.041  18.512 158.512  1.00  1.150          C  
ATOM   9785  C   GLU A 620     -16.527  18.693 158.665  1.00  1.170          C  
ATOM   9786  O   GLU A 620     -16.077  19.410 159.565  1.00  1.280          O  
ATOM   9787  CB  GLU A 620     -18.544  17.456 159.506  1.00  1.560          C  
ATOM   9788  CG  GLU A 620     -20.074  17.356 159.601  1.00  1.560          C  
ATOM   9789  CD  GLU A 620     -20.558  16.343 160.623  1.00  1.560          C  
ATOM   9790  OE1 GLU A 620     -19.735  15.712 161.243  1.00  1.560          O  
ATOM   9791  OE2 GLU A 620     -21.750  16.209 160.781  1.00  1.560          O  
ATOM   9792  H   GLU A 620     -18.062  17.334 156.722  1.00  1.220          H  
ATOM   9793  HA  GLU A 620     -18.507  19.459 158.779  1.00  1.380          H  
ATOM   9794 1HB  GLU A 620     -18.156  16.477 159.219  1.00  1.870          H  
ATOM   9795 2HB  GLU A 620     -18.157  17.681 160.499  1.00  1.870          H  
ATOM   9796 1HG  GLU A 620     -20.469  18.338 159.861  1.00  1.870          H  
ATOM   9797 2HG  GLU A 620     -20.467  17.089 158.622  1.00  1.870          H  
ATOM   9798  N   HIS A 621     -15.736  18.019 157.821  1.00  1.050          N  
ATOM   9799  CA  HIS A 621     -14.291  18.017 157.989  1.00  1.070          C  
ATOM   9800  C   HIS A 621     -13.563  18.961 157.001  1.00  1.010          C  
ATOM   9801  O   HIS A 621     -13.535  18.687 155.796  1.00  0.960          O  
ATOM   9802  CB  HIS A 621     -13.776  16.592 157.832  1.00  1.490          C  
ATOM   9803  CG  HIS A 621     -14.329  15.671 158.847  1.00  1.490          C  
ATOM   9804  ND1 HIS A 621     -13.902  15.663 160.160  1.00  1.490          N  
ATOM   9805  CD2 HIS A 621     -15.288  14.724 158.755  1.00  1.490          C  
ATOM   9806  CE1 HIS A 621     -14.578  14.746 160.829  1.00  1.490          C  
ATOM   9807  NE2 HIS A 621     -15.425  14.165 159.999  1.00  1.490          N  
ATOM   9808  H   HIS A 621     -16.147  17.452 157.078  1.00  1.260          H  
ATOM   9809  HA  HIS A 621     -14.095  18.300 159.012  1.00  1.280          H  
ATOM   9810 1HB  HIS A 621     -14.046  16.218 156.846  1.00  1.790          H  
ATOM   9811 2HB  HIS A 621     -12.697  16.575 157.926  1.00  1.790          H  
ATOM   9812  HD2 HIS A 621     -15.851  14.457 157.858  1.00  1.790          H  
ATOM   9813  HE1 HIS A 621     -14.458  14.509 161.886  1.00  1.790          H  
ATOM   9814  HE2 HIS A 621     -16.073  13.427 160.234  1.00  1.790          H  
ATOM   9815  N   PRO A 622     -12.882  20.028 157.484  1.00  1.010          N  
ATOM   9816  CA  PRO A 622     -12.208  21.047 156.688  1.00  0.940          C  
ATOM   9817  C   PRO A 622     -11.041  20.500 155.872  1.00  0.850          C  
ATOM   9818  O   PRO A 622     -10.594  21.136 154.918  1.00  0.770          O  
ATOM   9819  CB  PRO A 622     -11.722  22.049 157.745  1.00  1.410          C  
ATOM   9820  CG  PRO A 622     -11.587  21.247 159.015  1.00  1.410          C  
ATOM   9821  CD  PRO A 622     -12.697  20.213 158.952  1.00  1.410          C  
ATOM   9822  HA  PRO A 622     -12.950  21.520 156.026  1.00  1.130          H  
ATOM   9823 1HB  PRO A 622     -10.778  22.507 157.420  1.00  1.690          H  
ATOM   9824 2HB  PRO A 622     -12.450  22.868 157.838  1.00  1.690          H  
ATOM   9825 1HG  PRO A 622     -10.585  20.794 159.074  1.00  1.690          H  
ATOM   9826 2HG  PRO A 622     -11.678  21.911 159.891  1.00  1.690          H  
ATOM   9827 1HD  PRO A 622     -12.301  19.307 159.438  1.00  1.690          H  
ATOM   9828 2HD  PRO A 622     -13.629  20.584 159.428  1.00  1.690          H  
ATOM   9829  N   ILE A 623     -10.529  19.326 156.246  1.00  0.850          N  
ATOM   9830  CA  ILE A 623      -9.407  18.785 155.509  1.00  0.770          C  
ATOM   9831  C   ILE A 623      -9.941  18.343 154.130  1.00  0.760          C  
ATOM   9832  O   ILE A 623      -9.473  18.895 153.138  1.00  0.700          O  
ATOM   9833  CB  ILE A 623      -8.639  17.716 156.322  1.00  1.110          C  
ATOM   9834  CG1 ILE A 623      -8.028  18.351 157.490  1.00  1.110          C  
ATOM   9835  CG2 ILE A 623      -7.539  17.141 155.407  1.00  1.110          C  
ATOM   9836  CD1 ILE A 623      -7.548  17.375 158.531  1.00  1.110          C  
ATOM   9837  H   ILE A 623     -10.915  18.825 157.031  1.00  1.020          H  
ATOM   9838  HA  ILE A 623      -8.691  19.590 155.331  1.00  0.920          H  
ATOM   9839  HB  ILE A 623      -9.266  16.970 156.719  1.00  1.330          H  
ATOM   9840 1HG1 ILE A 623      -7.195  18.933 157.148  1.00  1.330          H  
ATOM   9841 2HG1 ILE A 623      -8.754  19.015 157.956  1.00  1.330          H  
ATOM   9842 1HG2 ILE A 623      -6.936  16.418 155.923  1.00  1.330          H  
ATOM   9843 2HG2 ILE A 623      -8.002  16.671 154.572  1.00  1.330          H  
ATOM   9844 3HG2 ILE A 623      -6.897  17.953 155.060  1.00  1.330          H  
ATOM   9845 1HD1 ILE A 623      -7.117  17.908 159.362  1.00  1.330          H  
ATOM   9846 2HD1 ILE A 623      -8.387  16.784 158.894  1.00  1.330          H  
ATOM   9847 3HD1 ILE A 623      -6.811  16.726 158.118  1.00  1.330          H  
ATOM   9848  N   PRO A 624     -10.894  17.375 154.007  1.00  0.810          N  
ATOM   9849  CA  PRO A 624     -11.609  17.048 152.785  1.00  0.790          C  
ATOM   9850  C   PRO A 624     -12.190  18.246 152.052  1.00  0.780          C  
ATOM   9851  O   PRO A 624     -12.213  18.267 150.823  1.00  0.740          O  
ATOM   9852  CB  PRO A 624     -12.718  16.143 153.321  1.00  1.190          C  
ATOM   9853  CG  PRO A 624     -12.102  15.453 154.459  1.00  1.190          C  
ATOM   9854  CD  PRO A 624     -11.210  16.447 155.100  1.00  1.190          C  
ATOM   9855  HA  PRO A 624     -10.929  16.505 152.133  1.00  0.950          H  
ATOM   9856 1HB  PRO A 624     -13.537  16.750 153.653  1.00  1.420          H  
ATOM   9857 2HB  PRO A 624     -13.122  15.490 152.551  1.00  1.420          H  
ATOM   9858 1HG  PRO A 624     -12.863  15.071 155.143  1.00  1.420          H  
ATOM   9859 2HG  PRO A 624     -11.558  14.598 154.092  1.00  1.420          H  
ATOM   9860 1HD  PRO A 624     -11.671  16.934 155.934  1.00  1.420          H  
ATOM   9861 2HD  PRO A 624     -10.347  15.854 155.360  1.00  1.420          H  
ATOM   9862  N   GLU A 625     -12.643  19.282 152.766  1.00  0.810          N  
ATOM   9863  CA  GLU A 625     -13.161  20.422 152.015  1.00  0.810          C  
ATOM   9864  C   GLU A 625     -12.047  21.021 151.164  1.00  0.730          C  
ATOM   9865  O   GLU A 625     -12.208  21.209 149.948  1.00  0.690          O  
ATOM   9866  CB  GLU A 625     -13.752  21.506 152.913  1.00  1.130          C  
ATOM   9867  CG  GLU A 625     -14.394  22.662 152.112  1.00  1.130          C  
ATOM   9868  CD  GLU A 625     -14.909  23.778 152.963  1.00  1.130          C  
ATOM   9869  OE1 GLU A 625     -14.980  23.606 154.146  1.00  1.130          O  
ATOM   9870  OE2 GLU A 625     -15.216  24.813 152.426  1.00  1.130          O  
ATOM   9871  H   GLU A 625     -12.688  19.267 153.792  1.00  0.970          H  
ATOM   9872  HA  GLU A 625     -13.933  20.076 151.336  1.00  0.970          H  
ATOM   9873 1HB  GLU A 625     -14.505  21.071 153.576  1.00  1.360          H  
ATOM   9874 2HB  GLU A 625     -12.965  21.929 153.536  1.00  1.360          H  
ATOM   9875 1HG  GLU A 625     -13.697  23.054 151.395  1.00  1.360          H  
ATOM   9876 2HG  GLU A 625     -15.229  22.246 151.551  1.00  1.360          H  
ATOM   9877  N   MET A 626     -10.920  21.339 151.808  1.00  0.700          N  
ATOM   9878  CA  MET A 626      -9.787  21.920 151.107  1.00  0.650          C  
ATOM   9879  C   MET A 626      -9.135  20.935 150.130  1.00  0.590          C  
ATOM   9880  O   MET A 626      -8.665  21.356 149.067  1.00  0.560          O  
ATOM   9881  CB  MET A 626      -8.802  22.470 152.125  1.00  0.930          C  
ATOM   9882  CG  MET A 626      -9.322  23.664 152.958  1.00  0.930          C  
ATOM   9883  SD  MET A 626      -9.746  25.131 151.976  1.00  0.930          S  
ATOM   9884  CE  MET A 626     -11.514  25.034 151.751  1.00  0.930          C  
ATOM   9885  H   MET A 626     -10.859  21.181 152.824  1.00  0.840          H  
ATOM   9886  HA  MET A 626     -10.145  22.747 150.504  1.00  0.780          H  
ATOM   9887 1HB  MET A 626      -8.530  21.678 152.827  1.00  1.120          H  
ATOM   9888 2HB  MET A 626      -7.907  22.803 151.616  1.00  1.120          H  
ATOM   9889 1HG  MET A 626     -10.208  23.356 153.515  1.00  1.120          H  
ATOM   9890 2HG  MET A 626      -8.557  23.952 153.680  1.00  1.120          H  
ATOM   9891 1HE  MET A 626     -11.854  25.892 151.169  1.00  1.120          H  
ATOM   9892 2HE  MET A 626     -11.766  24.136 151.218  1.00  1.120          H  
ATOM   9893 3HE  MET A 626     -12.011  25.031 152.723  1.00  1.120          H  
ATOM   9894  N   ILE A 627      -9.131  19.628 150.441  1.00  0.590          N  
ATOM   9895  CA  ILE A 627      -8.549  18.658 149.514  1.00  0.540          C  
ATOM   9896  C   ILE A 627      -9.348  18.656 148.228  1.00  0.530          C  
ATOM   9897  O   ILE A 627      -8.772  18.618 147.137  1.00  0.510          O  
ATOM   9898  CB  ILE A 627      -8.497  17.212 150.057  1.00  0.780          C  
ATOM   9899  CG1 ILE A 627      -7.488  17.098 151.230  1.00  0.780          C  
ATOM   9900  CG2 ILE A 627      -8.145  16.215 148.880  1.00  0.780          C  
ATOM   9901  CD1 ILE A 627      -7.584  15.791 151.990  1.00  0.780          C  
ATOM   9902  H   ILE A 627      -9.504  19.328 151.345  1.00  0.710          H  
ATOM   9903  HA  ILE A 627      -7.531  18.965 149.284  1.00  0.650          H  
ATOM   9904  HB  ILE A 627      -9.461  16.965 150.462  1.00  0.930          H  
ATOM   9905 1HG1 ILE A 627      -6.493  17.199 150.853  1.00  0.930          H  
ATOM   9906 2HG1 ILE A 627      -7.663  17.911 151.919  1.00  0.930          H  
ATOM   9907 1HG2 ILE A 627      -8.125  15.193 149.237  1.00  0.930          H  
ATOM   9908 2HG2 ILE A 627      -8.870  16.272 148.080  1.00  0.930          H  
ATOM   9909 3HG2 ILE A 627      -7.198  16.457 148.478  1.00  0.930          H  
ATOM   9910 1HD1 ILE A 627      -6.852  15.791 152.787  1.00  0.930          H  
ATOM   9911 2HD1 ILE A 627      -8.583  15.681 152.410  1.00  0.930          H  
ATOM   9912 3HD1 ILE A 627      -7.379  14.954 151.333  1.00  0.930          H  
ATOM   9913  N   LEU A 628     -10.680  18.629 148.342  1.00  0.560          N  
ATOM   9914  CA  LEU A 628     -11.535  18.626 147.172  1.00  0.570          C  
ATOM   9915  C   LEU A 628     -11.233  19.842 146.319  1.00  0.580          C  
ATOM   9916  O   LEU A 628     -11.019  19.710 145.108  1.00  0.590          O  
ATOM   9917  CB  LEU A 628     -13.013  18.609 147.597  1.00  0.790          C  
ATOM   9918  CG  LEU A 628     -14.090  18.420 146.476  1.00  0.790          C  
ATOM   9919  CD1 LEU A 628     -15.301  17.736 147.104  1.00  0.790          C  
ATOM   9920  CD2 LEU A 628     -14.513  19.784 145.865  1.00  0.790          C  
ATOM   9921  H   LEU A 628     -11.117  18.599 149.268  1.00  0.670          H  
ATOM   9922  HA  LEU A 628     -11.325  17.731 146.588  1.00  0.680          H  
ATOM   9923 1HB  LEU A 628     -13.150  17.821 148.332  1.00  0.950          H  
ATOM   9924 2HB  LEU A 628     -13.225  19.553 148.101  1.00  0.950          H  
ATOM   9925  HG  LEU A 628     -13.696  17.766 145.687  1.00  0.950          H  
ATOM   9926 1HD1 LEU A 628     -16.065  17.575 146.338  1.00  0.950          H  
ATOM   9927 2HD1 LEU A 628     -14.996  16.769 147.517  1.00  0.950          H  
ATOM   9928 3HD1 LEU A 628     -15.708  18.360 147.897  1.00  0.950          H  
ATOM   9929 1HD2 LEU A 628     -15.278  19.614 145.110  1.00  0.950          H  
ATOM   9930 2HD2 LEU A 628     -14.915  20.425 146.646  1.00  0.950          H  
ATOM   9931 3HD2 LEU A 628     -13.679  20.286 145.395  1.00  0.950          H  
ATOM   9932  N   GLU A 629     -11.205  21.038 146.931  1.00  0.580          N  
ATOM   9933  CA  GLU A 629     -10.945  22.236 146.146  1.00  0.580          C  
ATOM   9934  C   GLU A 629      -9.610  22.138 145.425  1.00  0.550          C  
ATOM   9935  O   GLU A 629      -9.519  22.495 144.249  1.00  0.520          O  
ATOM   9936  CB  GLU A 629     -10.967  23.496 147.013  1.00  0.810          C  
ATOM   9937  CG  GLU A 629     -10.780  24.797 146.209  1.00  0.810          C  
ATOM   9938  CD  GLU A 629     -10.867  26.037 147.046  1.00  0.810          C  
ATOM   9939  OE1 GLU A 629     -11.214  25.936 148.193  1.00  0.810          O  
ATOM   9940  OE2 GLU A 629     -10.580  27.090 146.537  1.00  0.810          O  
ATOM   9941  H   GLU A 629     -11.397  21.106 147.939  1.00  0.700          H  
ATOM   9942  HA  GLU A 629     -11.730  22.327 145.396  1.00  0.700          H  
ATOM   9943 1HB  GLU A 629     -11.910  23.551 147.555  1.00  0.970          H  
ATOM   9944 2HB  GLU A 629     -10.165  23.437 147.757  1.00  0.970          H  
ATOM   9945 1HG  GLU A 629      -9.818  24.778 145.706  1.00  0.970          H  
ATOM   9946 2HG  GLU A 629     -11.548  24.837 145.438  1.00  0.970          H  
ATOM   9947  N   TYR A 630      -8.580  21.649 146.122  1.00  0.550          N  
ATOM   9948  CA  TYR A 630      -7.248  21.493 145.562  1.00  0.530          C  
ATOM   9949  C   TYR A 630      -7.281  20.607 144.330  1.00  0.520          C  
ATOM   9950  O   TYR A 630      -6.744  20.965 143.277  1.00  0.500          O  
ATOM   9951  CB  TYR A 630      -6.314  20.892 146.615  1.00  0.750          C  
ATOM   9952  CG  TYR A 630      -4.907  20.690 146.190  1.00  0.750          C  
ATOM   9953  CD1 TYR A 630      -4.011  21.714 146.341  1.00  0.750          C  
ATOM   9954  CD2 TYR A 630      -4.501  19.487 145.639  1.00  0.750          C  
ATOM   9955  CE1 TYR A 630      -2.717  21.541 145.962  1.00  0.750          C  
ATOM   9956  CE2 TYR A 630      -3.195  19.316 145.260  1.00  0.750          C  
ATOM   9957  CZ  TYR A 630      -2.298  20.344 145.432  1.00  0.750          C  
ATOM   9958  OH  TYR A 630      -0.973  20.179 145.068  1.00  0.750          O  
ATOM   9959  H   TYR A 630      -8.720  21.406 147.109  1.00  0.660          H  
ATOM   9960  HA  TYR A 630      -6.879  22.467 145.251  1.00  0.640          H  
ATOM   9961 1HB  TYR A 630      -6.312  21.531 147.490  1.00  0.900          H  
ATOM   9962 2HB  TYR A 630      -6.699  19.936 146.932  1.00  0.900          H  
ATOM   9963  HD1 TYR A 630      -4.325  22.659 146.758  1.00  0.900          H  
ATOM   9964  HD2 TYR A 630      -5.212  18.672 145.512  1.00  0.900          H  
ATOM   9965  HE1 TYR A 630      -2.012  22.350 146.073  1.00  0.900          H  
ATOM   9966  HE2 TYR A 630      -2.868  18.370 144.834  1.00  0.900          H  
ATOM   9967  HH  TYR A 630      -0.413  20.887 145.487  1.00  0.900          H  
ATOM   9968  N   ARG A 631      -7.894  19.426 144.460  1.00  0.510          N  
ATOM   9969  CA  ARG A 631      -7.950  18.502 143.342  1.00  0.500          C  
ATOM   9970  C   ARG A 631      -8.660  19.110 142.137  1.00  0.550          C  
ATOM   9971  O   ARG A 631      -8.164  18.995 141.008  1.00  0.580          O  
ATOM   9972  CB  ARG A 631      -8.657  17.202 143.702  1.00  0.700          C  
ATOM   9973  CG  ARG A 631      -8.662  16.173 142.543  1.00  0.700          C  
ATOM   9974  CD  ARG A 631      -9.497  14.970 142.808  1.00  0.700          C  
ATOM   9975  NE  ARG A 631     -10.916  15.300 142.963  1.00  0.700          N  
ATOM   9976  CZ  ARG A 631     -11.778  15.606 141.947  1.00  0.700          C  
ATOM   9977  NH1 ARG A 631     -11.373  15.657 140.693  1.00  0.700          N  
ATOM   9978  NH2 ARG A 631     -13.042  15.842 142.218  1.00  0.700          N  
ATOM   9979  H   ARG A 631      -8.309  19.174 145.364  1.00  0.610          H  
ATOM   9980  HA  ARG A 631      -6.930  18.260 143.054  1.00  0.600          H  
ATOM   9981 1HB  ARG A 631      -8.176  16.749 144.568  1.00  0.840          H  
ATOM   9982 2HB  ARG A 631      -9.692  17.419 143.979  1.00  0.840          H  
ATOM   9983 1HG  ARG A 631      -9.021  16.641 141.636  1.00  0.840          H  
ATOM   9984 2HG  ARG A 631      -7.641  15.832 142.380  1.00  0.840          H  
ATOM   9985 1HD  ARG A 631      -9.394  14.262 141.988  1.00  0.840          H  
ATOM   9986 2HD  ARG A 631      -9.161  14.494 143.732  1.00  0.840          H  
ATOM   9987  HE  ARG A 631     -11.309  15.238 143.925  1.00  0.840          H  
ATOM   9988 1HH1 ARG A 631     -10.409  15.473 140.459  1.00  0.840          H  
ATOM   9989 2HH1 ARG A 631     -12.034  15.879 139.970  1.00  0.840          H  
ATOM   9990 1HH2 ARG A 631     -13.362  15.801 143.196  1.00  0.840          H  
ATOM   9991 2HH2 ARG A 631     -13.694  16.058 141.489  1.00  0.840          H  
ATOM   9992  N   GLN A 632      -9.835  19.725 142.349  1.00  0.550          N  
ATOM   9993  CA  GLN A 632     -10.550  20.283 141.209  1.00  0.600          C  
ATOM   9994  C   GLN A 632      -9.766  21.427 140.584  1.00  0.610          C  
ATOM   9995  O   GLN A 632      -9.634  21.494 139.361  1.00  0.640          O  
ATOM   9996  CB  GLN A 632     -11.945  20.780 141.602  1.00  0.820          C  
ATOM   9997  CG  GLN A 632     -12.951  19.682 141.943  1.00  0.820          C  
ATOM   9998  CD  GLN A 632     -14.307  20.255 142.322  1.00  0.820          C  
ATOM   9999  OE1 GLN A 632     -14.389  21.376 142.833  1.00  0.820          O  
ATOM  10000  NE2 GLN A 632     -15.376  19.504 142.064  1.00  0.820          N  
ATOM  10001  H   GLN A 632     -10.216  19.796 143.300  1.00  0.660          H  
ATOM  10002  HA  GLN A 632     -10.665  19.503 140.462  1.00  0.720          H  
ATOM  10003 1HB  GLN A 632     -11.851  21.420 142.484  1.00  0.980          H  
ATOM  10004 2HB  GLN A 632     -12.358  21.387 140.798  1.00  0.980          H  
ATOM  10005 1HG  GLN A 632     -13.075  19.027 141.084  1.00  0.980          H  
ATOM  10006 2HG  GLN A 632     -12.569  19.113 142.797  1.00  0.980          H  
ATOM  10007 1HE2 GLN A 632     -16.292  19.845 142.291  1.00  0.980          H  
ATOM  10008 2HE2 GLN A 632     -15.275  18.604 141.642  1.00  0.980          H  
ATOM  10009  N   LEU A 633      -9.156  22.270 141.409  1.00  0.590          N  
ATOM  10010  CA  LEU A 633      -8.389  23.401 140.931  1.00  0.600          C  
ATOM  10011  C   LEU A 633      -7.249  22.912 140.032  1.00  0.600          C  
ATOM  10012  O   LEU A 633      -7.033  23.467 138.948  1.00  0.640          O  
ATOM  10013  CB  LEU A 633      -7.892  24.181 142.160  1.00  0.840          C  
ATOM  10014  CG  LEU A 633      -7.057  25.441 141.975  1.00  0.840          C  
ATOM  10015  CD1 LEU A 633      -7.822  26.476 141.230  1.00  0.840          C  
ATOM  10016  CD2 LEU A 633      -6.708  25.992 143.339  1.00  0.840          C  
ATOM  10017  H   LEU A 633      -9.284  22.169 142.419  1.00  0.710          H  
ATOM  10018  HA  LEU A 633      -9.050  24.034 140.343  1.00  0.720          H  
ATOM  10019 1HB  LEU A 633      -8.767  24.467 142.740  1.00  1.000          H  
ATOM  10020 2HB  LEU A 633      -7.318  23.497 142.774  1.00  1.000          H  
ATOM  10021  HG  LEU A 633      -6.146  25.209 141.423  1.00  1.000          H  
ATOM  10022 1HD1 LEU A 633      -7.207  27.361 141.164  1.00  1.000          H  
ATOM  10023 2HD1 LEU A 633      -8.076  26.123 140.237  1.00  1.000          H  
ATOM  10024 3HD1 LEU A 633      -8.733  26.720 141.775  1.00  1.000          H  
ATOM  10025 1HD2 LEU A 633      -6.112  26.870 143.198  1.00  1.000          H  
ATOM  10026 2HD2 LEU A 633      -7.617  26.246 143.883  1.00  1.000          H  
ATOM  10027 3HD2 LEU A 633      -6.158  25.283 143.904  1.00  1.000          H  
ATOM  10028  N   SER A 634      -6.552  21.848 140.458  1.00  0.560          N  
ATOM  10029  CA  SER A 634      -5.483  21.254 139.666  1.00  0.530          C  
ATOM  10030  C   SER A 634      -6.029  20.731 138.327  1.00  0.540          C  
ATOM  10031  O   SER A 634      -5.438  20.977 137.265  1.00  0.550          O  
ATOM  10032  CB  SER A 634      -4.821  20.135 140.445  1.00  0.750          C  
ATOM  10033  OG  SER A 634      -3.786  19.545 139.707  1.00  0.750          O  
ATOM  10034  H   SER A 634      -6.749  21.459 141.386  1.00  0.670          H  
ATOM  10035  HA  SER A 634      -4.739  22.021 139.459  1.00  0.640          H  
ATOM  10036 1HB  SER A 634      -4.430  20.531 141.384  1.00  0.900          H  
ATOM  10037 2HB  SER A 634      -5.567  19.384 140.699  1.00  0.900          H  
ATOM  10038  HG  SER A 634      -3.442  18.842 140.260  1.00  0.900          H  
ATOM  10039  N   LYS A 635      -7.167  20.010 138.362  1.00  0.550          N  
ATOM  10040  CA  LYS A 635      -7.772  19.499 137.136  1.00  0.560          C  
ATOM  10041  C   LYS A 635      -8.083  20.633 136.167  1.00  0.630          C  
ATOM  10042  O   LYS A 635      -7.794  20.522 134.965  1.00  0.580          O  
ATOM  10043  CB  LYS A 635      -9.053  18.706 137.421  1.00  0.780          C  
ATOM  10044  CG  LYS A 635      -9.716  18.104 136.159  1.00  0.780          C  
ATOM  10045  CD  LYS A 635     -10.955  17.276 136.494  1.00  0.780          C  
ATOM  10046  CE  LYS A 635     -11.615  16.732 135.219  1.00  0.780          C  
ATOM  10047  NZ  LYS A 635     -12.832  15.910 135.515  1.00  0.780          N  
ATOM  10048  H   LYS A 635      -7.594  19.792 139.270  1.00  0.660          H  
ATOM  10049  HA  LYS A 635      -7.056  18.835 136.653  1.00  0.670          H  
ATOM  10050 1HB  LYS A 635      -8.833  17.900 138.122  1.00  0.940          H  
ATOM  10051 2HB  LYS A 635      -9.781  19.362 137.899  1.00  0.940          H  
ATOM  10052 1HG  LYS A 635     -10.012  18.911 135.482  1.00  0.940          H  
ATOM  10053 2HG  LYS A 635      -8.993  17.474 135.641  1.00  0.940          H  
ATOM  10054 1HD  LYS A 635     -10.676  16.441 137.138  1.00  0.940          H  
ATOM  10055 2HD  LYS A 635     -11.671  17.902 137.026  1.00  0.940          H  
ATOM  10056 1HE  LYS A 635     -11.901  17.570 134.584  1.00  0.940          H  
ATOM  10057 2HE  LYS A 635     -10.895  16.113 134.683  1.00  0.940          H  
ATOM  10058 1HZ  LYS A 635     -13.232  15.573 134.649  1.00  0.940          H  
ATOM  10059 2HZ  LYS A 635     -12.578  15.120 136.092  1.00  0.940          H  
ATOM  10060 3HZ  LYS A 635     -13.517  16.474 136.001  1.00  0.940          H  
ATOM  10061  N   LEU A 636      -8.657  21.730 136.679  1.00  0.760          N  
ATOM  10062  CA  LEU A 636      -9.004  22.840 135.814  1.00  0.880          C  
ATOM  10063  C   LEU A 636      -7.755  23.437 135.201  1.00  0.830          C  
ATOM  10064  O   LEU A 636      -7.746  23.725 134.005  1.00  0.810          O  
ATOM  10065  CB  LEU A 636      -9.765  23.952 136.554  1.00  1.180          C  
ATOM  10066  CG  LEU A 636     -11.367  23.888 136.662  1.00  1.180          C  
ATOM  10067  CD1 LEU A 636     -12.019  23.361 135.356  1.00  1.180          C  
ATOM  10068  CD2 LEU A 636     -11.768  23.044 137.851  1.00  1.180          C  
ATOM  10069  H   LEU A 636      -8.898  21.749 137.675  1.00  0.910          H  
ATOM  10070  HA  LEU A 636      -9.606  22.459 135.009  1.00  1.060          H  
ATOM  10071 1HB  LEU A 636      -9.379  23.973 137.574  1.00  1.420          H  
ATOM  10072 2HB  LEU A 636      -9.512  24.900 136.084  1.00  1.420          H  
ATOM  10073  HG  LEU A 636     -11.729  24.897 136.811  1.00  1.420          H  
ATOM  10074 1HD1 LEU A 636     -13.098  23.380 135.467  1.00  1.420          H  
ATOM  10075 2HD1 LEU A 636     -11.734  23.985 134.514  1.00  1.420          H  
ATOM  10076 3HD1 LEU A 636     -11.720  22.337 135.158  1.00  1.420          H  
ATOM  10077 1HD2 LEU A 636     -12.853  23.039 137.945  1.00  1.420          H  
ATOM  10078 2HD2 LEU A 636     -11.416  22.022 137.709  1.00  1.420          H  
ATOM  10079 3HD2 LEU A 636     -11.330  23.459 138.760  1.00  1.420          H  
ATOM  10080  N   LYS A 637      -6.682  23.589 135.989  1.00  0.830          N  
ATOM  10081  CA  LYS A 637      -5.432  24.154 135.483  1.00  0.820          C  
ATOM  10082  C   LYS A 637      -4.988  23.401 134.227  1.00  0.670          C  
ATOM  10083  O   LYS A 637      -4.684  24.003 133.185  1.00  0.720          O  
ATOM  10084  CB  LYS A 637      -4.346  24.090 136.562  1.00  1.150          C  
ATOM  10085  CG  LYS A 637      -3.059  24.814 136.232  1.00  1.150          C  
ATOM  10086  CD  LYS A 637      -2.107  24.768 137.433  1.00  1.150          C  
ATOM  10087  CE  LYS A 637      -0.869  25.651 137.243  1.00  1.150          C  
ATOM  10088  NZ  LYS A 637       0.048  25.153 136.174  1.00  1.150          N  
ATOM  10089  H   LYS A 637      -6.759  23.359 136.987  1.00  1.000          H  
ATOM  10090  HA  LYS A 637      -5.594  25.187 135.221  1.00  0.980          H  
ATOM  10091 1HB  LYS A 637      -4.728  24.450 137.504  1.00  1.380          H  
ATOM  10092 2HB  LYS A 637      -4.078  23.048 136.722  1.00  1.380          H  
ATOM  10093 1HG  LYS A 637      -2.584  24.339 135.367  1.00  1.380          H  
ATOM  10094 2HG  LYS A 637      -3.277  25.854 135.975  1.00  1.380          H  
ATOM  10095 1HD  LYS A 637      -2.636  25.107 138.328  1.00  1.380          H  
ATOM  10096 2HD  LYS A 637      -1.782  23.741 137.595  1.00  1.380          H  
ATOM  10097 1HE  LYS A 637      -1.185  26.666 136.993  1.00  1.380          H  
ATOM  10098 2HE  LYS A 637      -0.321  25.677 138.186  1.00  1.380          H  
ATOM  10099 1HZ  LYS A 637       0.835  25.766 136.109  1.00  1.380          H  
ATOM  10100 2HZ  LYS A 637       0.365  24.227 136.392  1.00  1.380          H  
ATOM  10101 3HZ  LYS A 637      -0.409  25.140 135.263  1.00  1.380          H  
ATOM  10102  N   SER A 638      -4.979  22.065 134.308  1.00  0.510          N  
ATOM  10103  CA  SER A 638      -4.595  21.251 133.159  1.00  0.330          C  
ATOM  10104  C   SER A 638      -5.591  21.365 131.996  1.00  0.390          C  
ATOM  10105  O   SER A 638      -5.196  21.406 130.828  1.00  0.400          O  
ATOM  10106  CB  SER A 638      -4.465  19.791 133.563  1.00  0.530          C  
ATOM  10107  OG  SER A 638      -3.387  19.590 134.443  1.00  0.530          O  
ATOM  10108  H   SER A 638      -5.212  21.618 135.207  1.00  0.610          H  
ATOM  10109  HA  SER A 638      -3.624  21.600 132.810  1.00  0.400          H  
ATOM  10110 1HB  SER A 638      -5.392  19.473 134.047  1.00  0.640          H  
ATOM  10111 2HB  SER A 638      -4.333  19.178 132.673  1.00  0.640          H  
ATOM  10112  HG  SER A 638      -3.373  18.648 134.634  1.00  0.640          H  
ATOM  10113  N   THR A 639      -6.881  21.408 132.327  1.00  0.450          N  
ATOM  10114  CA  THR A 639      -7.979  21.469 131.365  1.00  0.530          C  
ATOM  10115  C   THR A 639      -8.025  22.755 130.534  1.00  0.590          C  
ATOM  10116  O   THR A 639      -8.281  22.702 129.326  1.00  0.590          O  
ATOM  10117  CB  THR A 639      -9.340  21.322 132.101  1.00  0.710          C  
ATOM  10118  OG1 THR A 639      -9.384  20.055 132.788  1.00  0.710          O  
ATOM  10119  CG2 THR A 639     -10.534  21.398 131.122  1.00  0.710          C  
ATOM  10120  H   THR A 639      -7.120  21.329 133.317  1.00  0.540          H  
ATOM  10121  HA  THR A 639      -7.865  20.633 130.677  1.00  0.640          H  
ATOM  10122  HB  THR A 639      -9.435  22.117 132.816  1.00  0.850          H  
ATOM  10123  HG1 THR A 639      -8.723  20.070 133.517  1.00  0.850          H  
ATOM  10124 1HG2 THR A 639     -11.461  21.294 131.685  1.00  0.850          H  
ATOM  10125 2HG2 THR A 639     -10.543  22.354 130.603  1.00  0.850          H  
ATOM  10126 3HG2 THR A 639     -10.461  20.594 130.392  1.00  0.850          H  
ATOM  10127  N   TYR A 640      -7.858  23.918 131.174  1.00  0.660          N  
ATOM  10128  CA  TYR A 640      -7.983  25.172 130.440  1.00  0.750          C  
ATOM  10129  C   TYR A 640      -6.816  26.225 130.519  1.00  0.770          C  
ATOM  10130  O   TYR A 640      -6.229  26.532 129.469  1.00  0.750          O  
ATOM  10131  CB  TYR A 640      -9.353  25.741 130.792  1.00  1.010          C  
ATOM  10132  CG  TYR A 640      -9.715  26.982 130.158  1.00  1.010          C  
ATOM  10133  CD1 TYR A 640     -10.372  26.925 128.965  1.00  1.010          C  
ATOM  10134  CD2 TYR A 640      -9.420  28.200 130.756  1.00  1.010          C  
ATOM  10135  CE1 TYR A 640     -10.774  28.060 128.394  1.00  1.010          C  
ATOM  10136  CE2 TYR A 640      -9.818  29.333 130.168  1.00  1.010          C  
ATOM  10137  CZ  TYR A 640     -10.495  29.267 129.005  1.00  1.010          C  
ATOM  10138  OH  TYR A 640     -10.949  30.385 128.466  1.00  1.010          O  
ATOM  10139  H   TYR A 640      -7.688  23.891 132.181  1.00  0.790          H  
ATOM  10140  HA  TYR A 640      -8.051  24.909 129.387  1.00  0.900          H  
ATOM  10141 1HB  TYR A 640     -10.078  25.009 130.441  1.00  1.220          H  
ATOM  10142 2HB  TYR A 640      -9.544  25.796 131.835  1.00  1.220          H  
ATOM  10143  HD1 TYR A 640     -10.600  25.965 128.501  1.00  1.220          H  
ATOM  10144  HD2 TYR A 640      -8.898  28.256 131.700  1.00  1.220          H  
ATOM  10145  HE1 TYR A 640     -11.329  28.023 127.462  1.00  1.220          H  
ATOM  10146  HE2 TYR A 640      -9.622  30.299 130.630  1.00  1.220          H  
ATOM  10147  HH  TYR A 640     -11.099  31.040 129.179  1.00  1.220          H  
ATOM  10148  N   PRO A 641      -6.421  26.824 131.692  1.00  0.820          N  
ATOM  10149  CA  PRO A 641      -5.350  27.821 131.812  1.00  0.850          C  
ATOM  10150  C   PRO A 641      -4.032  27.431 131.147  1.00  0.780          C  
ATOM  10151  O   PRO A 641      -3.355  28.289 130.598  1.00  0.790          O  
ATOM  10152  CB  PRO A 641      -5.194  27.980 133.322  1.00  1.270          C  
ATOM  10153  CG  PRO A 641      -6.544  27.680 133.848  1.00  1.270          C  
ATOM  10154  CD  PRO A 641      -7.041  26.538 132.984  1.00  1.270          C  
ATOM  10155  HA  PRO A 641      -5.711  28.771 131.381  1.00  1.020          H  
ATOM  10156 1HB  PRO A 641      -4.419  27.282 133.696  1.00  1.530          H  
ATOM  10157 2HB  PRO A 641      -4.848  28.996 133.560  1.00  1.530          H  
ATOM  10158 1HG  PRO A 641      -6.499  27.423 134.892  1.00  1.530          H  
ATOM  10159 2HG  PRO A 641      -7.181  28.571 133.777  1.00  1.530          H  
ATOM  10160 1HD  PRO A 641      -6.668  25.620 133.326  1.00  1.530          H  
ATOM  10161 2HD  PRO A 641      -8.085  26.587 133.010  1.00  1.530          H  
ATOM  10162  N   ASP A 642      -3.681  26.126 131.130  1.00  0.720          N  
ATOM  10163  CA  ASP A 642      -2.441  25.781 130.436  1.00  0.690          C  
ATOM  10164  C   ASP A 642      -2.742  24.846 129.267  1.00  0.470          C  
ATOM  10165  O   ASP A 642      -1.911  24.015 128.889  1.00  0.480          O  
ATOM  10166  CB  ASP A 642      -1.467  25.020 131.353  1.00  0.980          C  
ATOM  10167  CG  ASP A 642      -0.872  25.778 132.544  1.00  0.980          C  
ATOM  10168  OD1 ASP A 642      -0.497  26.934 132.446  1.00  0.980          O  
ATOM  10169  OD2 ASP A 642      -0.763  25.138 133.578  1.00  0.980          O  
ATOM  10170  H   ASP A 642      -4.199  25.406 131.645  1.00  0.860          H  
ATOM  10171  HA  ASP A 642      -1.965  26.680 130.054  1.00  0.830          H  
ATOM  10172 1HB  ASP A 642      -1.991  24.146 131.748  1.00  1.170          H  
ATOM  10173 2HB  ASP A 642      -0.636  24.644 130.753  1.00  1.170          H  
ATOM  10174  N   ALA A 643      -3.889  25.054 128.628  1.00  0.570          N  
ATOM  10175  CA  ALA A 643      -4.261  24.318 127.430  1.00  0.400          C  
ATOM  10176  C   ALA A 643      -4.591  25.303 126.310  1.00  0.340          C  
ATOM  10177  O   ALA A 643      -4.004  25.263 125.222  1.00  0.290          O  
ATOM  10178  CB  ALA A 643      -5.440  23.407 127.718  1.00  0.630          C  
ATOM  10179  H   ALA A 643      -4.547  25.730 129.012  1.00  0.680          H  
ATOM  10180  HA  ALA A 643      -3.412  23.712 127.116  1.00  0.480          H  
ATOM  10181 1HB  ALA A 643      -5.702  22.854 126.821  1.00  0.750          H  
ATOM  10182 2HB  ALA A 643      -5.177  22.708 128.516  1.00  0.750          H  
ATOM  10183 3HB  ALA A 643      -6.289  24.000 128.032  1.00  0.750          H  
ATOM  10184  N   LEU A 644      -5.476  26.260 126.632  1.00  0.400          N  
ATOM  10185  CA  LEU A 644      -5.956  27.253 125.680  1.00  0.370          C  
ATOM  10186  C   LEU A 644      -4.895  28.190 125.068  1.00  0.370          C  
ATOM  10187  O   LEU A 644      -5.066  28.597 123.916  1.00  0.280          O  
ATOM  10188  CB  LEU A 644      -7.128  28.066 126.273  1.00  0.530          C  
ATOM  10189  CG  LEU A 644      -7.831  29.118 125.293  1.00  0.530          C  
ATOM  10190  CD1 LEU A 644      -8.389  28.451 124.094  1.00  0.530          C  
ATOM  10191  CD2 LEU A 644      -8.969  29.785 125.978  1.00  0.530          C  
ATOM  10192  H   LEU A 644      -5.874  26.262 127.575  1.00  0.480          H  
ATOM  10193  HA  LEU A 644      -6.367  26.690 124.863  1.00  0.440          H  
ATOM  10194 1HB  LEU A 644      -7.892  27.363 126.595  1.00  0.640          H  
ATOM  10195 2HB  LEU A 644      -6.786  28.591 127.155  1.00  0.640          H  
ATOM  10196  HG  LEU A 644      -7.106  29.853 124.974  1.00  0.640          H  
ATOM  10197 1HD1 LEU A 644      -8.862  29.191 123.486  1.00  0.640          H  
ATOM  10198 2HD1 LEU A 644      -7.612  27.982 123.535  1.00  0.640          H  
ATOM  10199 3HD1 LEU A 644      -9.117  27.717 124.397  1.00  0.640          H  
ATOM  10200 1HD2 LEU A 644      -9.429  30.480 125.308  1.00  0.640          H  
ATOM  10201 2HD2 LEU A 644      -9.676  29.045 126.234  1.00  0.640          H  
ATOM  10202 3HD2 LEU A 644      -8.646  30.302 126.856  1.00  0.640          H  
ATOM  10203  N   PRO A 645      -3.802  28.594 125.766  1.00  0.430          N  
ATOM  10204  CA  PRO A 645      -2.794  29.503 125.255  1.00  0.480          C  
ATOM  10205  C   PRO A 645      -2.147  29.028 123.960  1.00  0.450          C  
ATOM  10206  O   PRO A 645      -1.542  29.842 123.259  1.00  0.500          O  
ATOM  10207  CB  PRO A 645      -1.761  29.555 126.383  1.00  0.720          C  
ATOM  10208  CG  PRO A 645      -2.528  29.221 127.623  1.00  0.720          C  
ATOM  10209  CD  PRO A 645      -3.539  28.202 127.181  1.00  0.720          C  
ATOM  10210  HA  PRO A 645      -3.256  30.491 125.109  1.00  0.580          H  
ATOM  10211 1HB  PRO A 645      -0.956  28.834 126.181  1.00  0.860          H  
ATOM  10212 2HB  PRO A 645      -1.297  30.551 126.425  1.00  0.860          H  
ATOM  10213 1HG  PRO A 645      -1.857  28.826 128.404  1.00  0.860          H  
ATOM  10214 2HG  PRO A 645      -2.980  30.116 128.041  1.00  0.860          H  
ATOM  10215 1HD  PRO A 645      -3.031  27.244 127.230  1.00  0.860          H  
ATOM  10216 2HD  PRO A 645      -4.424  28.263 127.827  1.00  0.860          H  
ATOM  10217  N   LYS A 646      -2.224  27.723 123.630  1.00  0.410          N  
ATOM  10218  CA  LYS A 646      -1.588  27.309 122.393  1.00  0.430          C  
ATOM  10219  C   LYS A 646      -2.579  26.649 121.458  1.00  0.350          C  
ATOM  10220  O   LYS A 646      -2.223  25.746 120.695  1.00  0.400          O  
ATOM  10221  CB  LYS A 646      -0.458  26.311 122.687  1.00  0.590          C  
ATOM  10222  CG  LYS A 646       0.694  26.808 123.583  1.00  0.590          C  
ATOM  10223  CD  LYS A 646       1.539  27.904 122.916  1.00  0.590          C  
ATOM  10224  CE  LYS A 646       2.748  28.260 123.781  1.00  0.590          C  
ATOM  10225  NZ  LYS A 646       3.595  29.374 123.197  1.00  0.590          N  
ATOM  10226  H   LYS A 646      -2.734  27.027 124.189  1.00  0.490          H  
ATOM  10227  HA  LYS A 646      -1.188  28.180 121.880  1.00  0.520          H  
ATOM  10228 1HB  LYS A 646      -0.888  25.434 123.171  1.00  0.710          H  
ATOM  10229 2HB  LYS A 646      -0.019  25.977 121.747  1.00  0.710          H  
ATOM  10230 1HG  LYS A 646       0.271  27.207 124.506  1.00  0.710          H  
ATOM  10231 2HG  LYS A 646       1.334  25.966 123.838  1.00  0.710          H  
ATOM  10232 1HD  LYS A 646       1.881  27.559 121.938  1.00  0.710          H  
ATOM  10233 2HD  LYS A 646       0.938  28.801 122.776  1.00  0.710          H  
ATOM  10234 1HE  LYS A 646       2.396  28.559 124.765  1.00  0.710          H  
ATOM  10235 2HE  LYS A 646       3.372  27.370 123.882  1.00  0.710          H  
ATOM  10236 1HZ  LYS A 646       4.378  29.540 123.817  1.00  0.710          H  
ATOM  10237 2HZ  LYS A 646       3.953  29.101 122.280  1.00  0.710          H  
ATOM  10238 3HZ  LYS A 646       3.060  30.252 123.090  1.00  0.710          H  
ATOM  10239  N   LEU A 647      -3.786  27.197 121.432  1.00  0.260          N  
ATOM  10240  CA  LEU A 647      -4.801  26.779 120.486  1.00  0.220          C  
ATOM  10241  C   LEU A 647      -5.138  27.806 119.368  1.00  0.260          C  
ATOM  10242  O   LEU A 647      -5.689  27.378 118.354  1.00  0.310          O  
ATOM  10243  CB  LEU A 647      -6.072  26.332 121.221  1.00  0.320          C  
ATOM  10244  CG  LEU A 647      -5.912  25.124 122.227  1.00  0.320          C  
ATOM  10245  CD1 LEU A 647      -7.227  24.859 122.881  1.00  0.320          C  
ATOM  10246  CD2 LEU A 647      -5.439  23.850 121.518  1.00  0.320          C  
ATOM  10247  H   LEU A 647      -4.015  27.885 122.154  1.00  0.310          H  
ATOM  10248  HA  LEU A 647      -4.416  25.909 119.966  1.00  0.260          H  
ATOM  10249 1HB  LEU A 647      -6.429  27.169 121.793  1.00  0.390          H  
ATOM  10250 2HB  LEU A 647      -6.835  26.065 120.486  1.00  0.390          H  
ATOM  10251  HG  LEU A 647      -5.194  25.400 122.995  1.00  0.390          H  
ATOM  10252 1HD1 LEU A 647      -7.124  24.042 123.590  1.00  0.390          H  
ATOM  10253 2HD1 LEU A 647      -7.595  25.718 123.384  1.00  0.390          H  
ATOM  10254 3HD1 LEU A 647      -7.903  24.588 122.121  1.00  0.390          H  
ATOM  10255 1HD2 LEU A 647      -5.348  23.045 122.250  1.00  0.390          H  
ATOM  10256 2HD2 LEU A 647      -6.161  23.558 120.751  1.00  0.390          H  
ATOM  10257 3HD2 LEU A 647      -4.467  24.006 121.057  1.00  0.390          H  
ATOM  10258  N   PRO A 648      -4.935  29.152 119.516  1.00  0.340          N  
ATOM  10259  CA  PRO A 648      -5.239  30.140 118.484  1.00  0.400          C  
ATOM  10260  C   PRO A 648      -4.419  29.867 117.244  1.00  0.220          C  
ATOM  10261  O   PRO A 648      -3.279  29.415 117.341  1.00  0.140          O  
ATOM  10262  CB  PRO A 648      -4.818  31.469 119.127  1.00  0.600          C  
ATOM  10263  CG  PRO A 648      -4.887  31.221 120.611  1.00  0.600          C  
ATOM  10264  CD  PRO A 648      -4.477  29.775 120.785  1.00  0.600          C  
ATOM  10265  HA  PRO A 648      -6.302  30.122 118.247  1.00  0.480          H  
ATOM  10266 1HB  PRO A 648      -3.811  31.747 118.783  1.00  0.720          H  
ATOM  10267 2HB  PRO A 648      -5.502  32.269 118.790  1.00  0.720          H  
ATOM  10268 1HG  PRO A 648      -4.210  31.910 121.136  1.00  0.720          H  
ATOM  10269 2HG  PRO A 648      -5.896  31.429 120.987  1.00  0.720          H  
ATOM  10270 1HD  PRO A 648      -3.381  29.713 120.898  1.00  0.720          H  
ATOM  10271 2HD  PRO A 648      -5.034  29.401 121.641  1.00  0.720          H  
ATOM  10272  N   ASN A 649      -4.987  30.167 116.081  1.00  0.290          N  
ATOM  10273  CA  ASN A 649      -4.254  30.004 114.834  1.00  0.210          C  
ATOM  10274  C   ASN A 649      -3.217  31.138 114.706  1.00  0.110          C  
ATOM  10275  O   ASN A 649      -3.588  32.328 114.783  1.00  0.200          O  
ATOM  10276  CB  ASN A 649      -5.143  29.916 113.608  1.00  0.330          C  
ATOM  10277  CG  ASN A 649      -4.336  29.551 112.350  1.00  0.330          C  
ATOM  10278  OD1 ASN A 649      -3.547  30.354 111.798  1.00  0.330          O  
ATOM  10279  ND2 ASN A 649      -4.493  28.326 111.911  1.00  0.330          N  
ATOM  10280  H   ASN A 649      -5.948  30.525 116.091  1.00  0.350          H  
ATOM  10281  HA  ASN A 649      -3.763  29.043 114.885  1.00  0.250          H  
ATOM  10282 1HB  ASN A 649      -5.908  29.154 113.763  1.00  0.390          H  
ATOM  10283 2HB  ASN A 649      -5.635  30.841 113.452  1.00  0.390          H  
ATOM  10284 1HD2 ASN A 649      -3.982  28.006 111.108  1.00  0.390          H  
ATOM  10285 2HD2 ASN A 649      -5.124  27.665 112.383  1.00  0.390          H  
ATOM  10286  N   PRO A 650      -1.922  30.820 114.473  1.00  0.130          N  
ATOM  10287  CA  PRO A 650      -0.832  31.766 114.330  1.00  0.250          C  
ATOM  10288  C   PRO A 650      -1.151  32.936 113.407  1.00  0.180          C  
ATOM  10289  O   PRO A 650      -0.606  34.020 113.619  1.00  0.170          O  
ATOM  10290  CB  PRO A 650       0.283  30.894 113.748  1.00  0.380          C  
ATOM  10291  CG  PRO A 650       0.024  29.529 114.319  1.00  0.380          C  
ATOM  10292  CD  PRO A 650      -1.475  29.395 114.370  1.00  0.380          C  
ATOM  10293  HA  PRO A 650      -0.551  32.134 115.327  1.00  0.300          H  
ATOM  10294 1HB  PRO A 650       0.251  30.909 112.646  1.00  0.450          H  
ATOM  10295 2HB  PRO A 650       1.267  31.293 114.041  1.00  0.450          H  
ATOM  10296 1HG  PRO A 650       0.498  28.766 113.672  1.00  0.450          H  
ATOM  10297 2HG  PRO A 650       0.497  29.441 115.309  1.00  0.450          H  
ATOM  10298 1HD  PRO A 650      -1.844  28.905 113.459  1.00  0.450          H  
ATOM  10299 2HD  PRO A 650      -1.709  28.833 115.293  1.00  0.450          H  
ATOM  10300  N   LYS A 651      -2.000  32.755 112.375  1.00  0.150          N  
ATOM  10301  CA  LYS A 651      -2.273  33.906 111.543  1.00  0.150          C  
ATOM  10302  C   LYS A 651      -3.754  34.207 111.376  1.00  0.170          C  
ATOM  10303  O   LYS A 651      -4.195  34.576 110.283  1.00  0.210          O  
ATOM  10304  CB  LYS A 651      -1.621  33.730 110.174  1.00  0.210          C  
ATOM  10305  CG  LYS A 651      -0.110  33.699 110.227  1.00  0.210          C  
ATOM  10306  CD  LYS A 651       0.512  33.608 108.843  1.00  0.210          C  
ATOM  10307  CE  LYS A 651       2.042  33.641 108.930  1.00  0.210          C  
ATOM  10308  NZ  LYS A 651       2.540  34.977 109.394  1.00  0.210          N  
ATOM  10309  H   LYS A 651      -2.466  31.870 112.159  1.00  0.180          H  
ATOM  10310  HA  LYS A 651      -1.833  34.784 112.011  1.00  0.180          H  
ATOM  10311 1HB  LYS A 651      -1.968  32.799 109.727  1.00  0.250          H  
ATOM  10312 2HB  LYS A 651      -1.920  34.546 109.518  1.00  0.250          H  
ATOM  10313 1HG  LYS A 651       0.241  34.592 110.740  1.00  0.250          H  
ATOM  10314 2HG  LYS A 651       0.205  32.830 110.802  1.00  0.250          H  
ATOM  10315 1HD  LYS A 651       0.203  32.677 108.362  1.00  0.250          H  
ATOM  10316 2HD  LYS A 651       0.171  34.442 108.233  1.00  0.250          H  
ATOM  10317 1HE  LYS A 651       2.377  32.878 109.635  1.00  0.250          H  
ATOM  10318 2HE  LYS A 651       2.469  33.428 107.950  1.00  0.250          H  
ATOM  10319 1HZ  LYS A 651       3.568  34.971 109.450  1.00  0.250          H  
ATOM  10320 2HZ  LYS A 651       2.259  35.691 108.747  1.00  0.250          H  
ATOM  10321 3HZ  LYS A 651       2.179  35.190 110.303  1.00  0.250          H  
ATOM  10322  N   THR A 652      -4.505  34.155 112.487  1.00  0.170          N  
ATOM  10323  CA  THR A 652      -5.875  34.644 112.500  1.00  0.260          C  
ATOM  10324  C   THR A 652      -5.961  35.375 113.807  1.00  0.260          C  
ATOM  10325  O   THR A 652      -6.695  36.356 113.964  1.00  0.350          O  
ATOM  10326  CB  THR A 652      -6.954  33.559 112.515  1.00  0.330          C  
ATOM  10327  OG1 THR A 652      -6.888  32.845 113.757  1.00  0.330          O  
ATOM  10328  CG2 THR A 652      -6.742  32.588 111.370  1.00  0.330          C  
ATOM  10329  H   THR A 652      -4.120  33.785 113.365  1.00  0.200          H  
ATOM  10330  HA  THR A 652      -6.043  35.343 111.682  1.00  0.310          H  
ATOM  10331  HB  THR A 652      -7.936  34.020 112.425  1.00  0.390          H  
ATOM  10332  HG1 THR A 652      -7.682  32.257 113.810  1.00  0.390          H  
ATOM  10333 1HG2 THR A 652      -7.521  31.838 111.412  1.00  0.390          H  
ATOM  10334 2HG2 THR A 652      -6.800  33.125 110.426  1.00  0.390          H  
ATOM  10335 3HG2 THR A 652      -5.774  32.113 111.450  1.00  0.390          H  
ATOM  10336  N   GLY A 653      -5.166  34.861 114.758  1.00  0.190          N  
ATOM  10337  CA  GLY A 653      -5.090  35.367 116.122  1.00  0.180          C  
ATOM  10338  C   GLY A 653      -6.277  34.935 116.981  1.00  0.230          C  
ATOM  10339  O   GLY A 653      -6.453  35.434 118.095  1.00  0.290          O  
ATOM  10340  H   GLY A 653      -4.609  34.028 114.530  1.00  0.230          H  
ATOM  10341 1HA  GLY A 653      -4.168  35.005 116.575  1.00  0.220          H  
ATOM  10342 2HA  GLY A 653      -5.028  36.454 116.102  1.00  0.220          H  
ATOM  10343  N   ARG A 654      -7.087  34.013 116.462  1.00  0.330          N  
ATOM  10344  CA  ARG A 654      -8.318  33.567 117.113  1.00  0.320          C  
ATOM  10345  C   ARG A 654      -8.460  32.061 117.277  1.00  0.400          C  
ATOM  10346  O   ARG A 654      -7.729  31.260 116.674  1.00  0.480          O  
ATOM  10347  CB  ARG A 654      -9.520  34.051 116.313  1.00  0.450          C  
ATOM  10348  CG  ARG A 654      -9.617  35.535 116.175  1.00  0.450          C  
ATOM  10349  CD  ARG A 654     -10.807  35.945 115.419  1.00  0.450          C  
ATOM  10350  NE  ARG A 654     -10.767  37.366 115.164  1.00  0.450          N  
ATOM  10351  CZ  ARG A 654     -11.709  38.086 114.520  1.00  0.450          C  
ATOM  10352  NH1 ARG A 654     -12.807  37.514 114.047  1.00  0.450          N  
ATOM  10353  NH2 ARG A 654     -11.516  39.388 114.356  1.00  0.450          N  
ATOM  10354  H   ARG A 654      -6.853  33.647 115.542  1.00  0.400          H  
ATOM  10355  HA  ARG A 654      -8.361  34.018 118.105  1.00  0.380          H  
ATOM  10356 1HB  ARG A 654      -9.480  33.639 115.312  1.00  0.540          H  
ATOM  10357 2HB  ARG A 654     -10.442  33.698 116.776  1.00  0.540          H  
ATOM  10358 1HG  ARG A 654      -9.670  35.983 117.167  1.00  0.540          H  
ATOM  10359 2HG  ARG A 654      -8.743  35.912 115.650  1.00  0.540          H  
ATOM  10360 1HD  ARG A 654     -10.844  35.415 114.465  1.00  0.540          H  
ATOM  10361 2HD  ARG A 654     -11.701  35.720 116.005  1.00  0.540          H  
ATOM  10362  HE  ARG A 654      -9.937  37.848 115.486  1.00  0.540          H  
ATOM  10363 1HH1 ARG A 654     -12.968  36.490 114.148  1.00  0.540          H  
ATOM  10364 2HH1 ARG A 654     -13.499  38.066 113.569  1.00  0.540          H  
ATOM  10365 1HH2 ARG A 654     -10.671  39.819 114.707  1.00  0.540          H  
ATOM  10366 2HH2 ARG A 654     -12.207  39.952 113.883  1.00  0.540          H  
ATOM  10367  N   ILE A 655      -9.415  31.702 118.129  1.00  0.430          N  
ATOM  10368  CA  ILE A 655      -9.839  30.324 118.344  1.00  0.570          C  
ATOM  10369  C   ILE A 655     -10.859  29.920 117.328  1.00  0.660          C  
ATOM  10370  O   ILE A 655     -11.757  30.670 116.997  1.00  1.070          O  
ATOM  10371  CB  ILE A 655     -10.367  30.099 119.769  1.00  0.740          C  
ATOM  10372  CG1 ILE A 655      -9.300  30.306 120.757  1.00  0.740          C  
ATOM  10373  CG2 ILE A 655     -11.031  28.758 119.955  1.00  0.740          C  
ATOM  10374  CD1 ILE A 655      -8.132  29.345 120.737  1.00  0.740          C  
ATOM  10375  H   ILE A 655      -9.940  32.454 118.601  1.00  0.520          H  
ATOM  10376  HA  ILE A 655      -8.988  29.673 118.179  1.00  0.680          H  
ATOM  10377  HB  ILE A 655     -11.087  30.855 119.969  1.00  0.890          H  
ATOM  10378 1HG1 ILE A 655      -8.888  31.279 120.575  1.00  0.890          H  
ATOM  10379 2HG1 ILE A 655      -9.757  30.277 121.730  1.00  0.890          H  
ATOM  10380 1HG2 ILE A 655     -11.405  28.685 120.975  1.00  0.890          H  
ATOM  10381 2HG2 ILE A 655     -11.856  28.671 119.281  1.00  0.890          H  
ATOM  10382 3HG2 ILE A 655     -10.333  27.948 119.762  1.00  0.890          H  
ATOM  10383 1HD1 ILE A 655      -7.429  29.637 121.510  1.00  0.890          H  
ATOM  10384 2HD1 ILE A 655      -8.463  28.335 120.937  1.00  0.890          H  
ATOM  10385 3HD1 ILE A 655      -7.644  29.362 119.809  1.00  0.890          H  
ATOM  10386  N   HIS A 656     -10.705  28.729 116.820  1.00  0.530          N  
ATOM  10387  CA  HIS A 656     -11.602  28.195 115.827  1.00  0.600          C  
ATOM  10388  C   HIS A 656     -12.074  26.854 116.354  1.00  0.720          C  
ATOM  10389  O   HIS A 656     -11.653  25.801 115.874  1.00  1.320          O  
ATOM  10390  CB  HIS A 656     -10.869  28.115 114.497  1.00  0.810          C  
ATOM  10391  CG  HIS A 656     -10.357  29.480 114.106  1.00  0.810          C  
ATOM  10392  ND1 HIS A 656     -11.170  30.456 113.592  1.00  0.810          N  
ATOM  10393  CD2 HIS A 656      -9.129  30.027 114.205  1.00  0.810          C  
ATOM  10394  CE1 HIS A 656     -10.467  31.548 113.374  1.00  0.810          C  
ATOM  10395  NE2 HIS A 656      -9.213  31.313 113.731  1.00  0.810          N  
ATOM  10396  H   HIS A 656      -9.932  28.159 117.138  1.00  0.640          H  
ATOM  10397  HA  HIS A 656     -12.473  28.839 115.699  1.00  0.720          H  
ATOM  10398 1HB  HIS A 656     -10.029  27.425 114.562  1.00  0.970          H  
ATOM  10399 2HB  HIS A 656     -11.547  27.762 113.717  1.00  0.970          H  
ATOM  10400  HD1 HIS A 656     -12.154  30.337 113.373  1.00  0.970          H  
ATOM  10401  HD2 HIS A 656      -8.180  29.638 114.567  1.00  0.970          H  
ATOM  10402  HE1 HIS A 656     -10.938  32.438 112.965  1.00  0.970          H  
ATOM  10403  N   THR A 657     -12.845  26.920 117.454  1.00  0.240          N  
ATOM  10404  CA  THR A 657     -13.269  25.741 118.198  1.00  0.210          C  
ATOM  10405  C   THR A 657     -13.990  24.892 117.196  1.00  0.160          C  
ATOM  10406  O   THR A 657     -14.856  25.403 116.493  1.00  0.120          O  
ATOM  10407  CB  THR A 657     -14.250  26.085 119.351  1.00  0.310          C  
ATOM  10408  OG1 THR A 657     -13.666  27.036 120.257  1.00  0.310          O  
ATOM  10409  CG2 THR A 657     -14.561  24.816 120.121  1.00  0.310          C  
ATOM  10410  H   THR A 657     -13.198  27.818 117.745  1.00  0.290          H  
ATOM  10411  HA  THR A 657     -12.402  25.191 118.577  1.00  0.250          H  
ATOM  10412  HB  THR A 657     -15.161  26.499 118.949  1.00  0.370          H  
ATOM  10413  HG1 THR A 657     -13.639  27.889 119.844  1.00  0.370          H  
ATOM  10414 1HG2 THR A 657     -15.235  25.030 120.918  1.00  0.370          H  
ATOM  10415 2HG2 THR A 657     -15.023  24.079 119.467  1.00  0.370          H  
ATOM  10416 3HG2 THR A 657     -13.641  24.409 120.525  1.00  0.370          H  
ATOM  10417  N   SER A 658     -13.654  23.621 117.106  1.00  0.210          N  
ATOM  10418  CA  SER A 658     -14.315  22.785 116.126  1.00  0.230          C  
ATOM  10419  C   SER A 658     -15.577  22.200 116.703  1.00  0.220          C  
ATOM  10420  O   SER A 658     -15.575  21.737 117.845  1.00  0.210          O  
ATOM  10421  CB  SER A 658     -13.400  21.676 115.661  1.00  0.310          C  
ATOM  10422  OG  SER A 658     -14.095  20.800 114.820  1.00  0.310          O  
ATOM  10423  H   SER A 658     -12.953  23.221 117.736  1.00  0.250          H  
ATOM  10424  HA  SER A 658     -14.582  23.400 115.266  1.00  0.280          H  
ATOM  10425 1HB  SER A 658     -12.552  22.105 115.128  1.00  0.380          H  
ATOM  10426 2HB  SER A 658     -13.011  21.136 116.526  1.00  0.380          H  
ATOM  10427  HG  SER A 658     -13.476  20.099 114.598  1.00  0.380          H  
ATOM  10428  N   PHE A 659     -16.667  22.226 115.933  1.00  0.230          N  
ATOM  10429  CA  PHE A 659     -17.918  21.596 116.372  1.00  0.240          C  
ATOM  10430  C   PHE A 659     -18.279  20.443 115.429  1.00  0.260          C  
ATOM  10431  O   PHE A 659     -18.676  20.656 114.269  1.00  0.350          O  
ATOM  10432  CB  PHE A 659     -19.039  22.631 116.487  1.00  0.330          C  
ATOM  10433  CG  PHE A 659     -18.744  23.680 117.550  1.00  0.330          C  
ATOM  10434  CD1 PHE A 659     -18.130  24.874 117.202  1.00  0.330          C  
ATOM  10435  CD2 PHE A 659     -19.051  23.466 118.894  1.00  0.330          C  
ATOM  10436  CE1 PHE A 659     -17.836  25.830 118.147  1.00  0.330          C  
ATOM  10437  CE2 PHE A 659     -18.747  24.436 119.848  1.00  0.330          C  
ATOM  10438  CZ  PHE A 659     -18.138  25.616 119.463  1.00  0.330          C  
ATOM  10439  H   PHE A 659     -16.595  22.694 115.020  1.00  0.280          H  
ATOM  10440  HA  PHE A 659     -17.764  21.167 117.359  1.00  0.290          H  
ATOM  10441 1HB  PHE A 659     -19.179  23.140 115.531  1.00  0.400          H  
ATOM  10442 2HB  PHE A 659     -19.965  22.143 116.735  1.00  0.400          H  
ATOM  10443  HD1 PHE A 659     -17.871  25.054 116.153  1.00  0.400          H  
ATOM  10444  HD2 PHE A 659     -19.534  22.533 119.198  1.00  0.400          H  
ATOM  10445  HE1 PHE A 659     -17.349  26.756 117.833  1.00  0.400          H  
ATOM  10446  HE2 PHE A 659     -18.987  24.261 120.894  1.00  0.400          H  
ATOM  10447  HZ  PHE A 659     -17.891  26.374 120.198  1.00  0.400          H  
ATOM  10448  N   ASN A 660     -18.129  19.218 115.934  1.00  0.230          N  
ATOM  10449  CA  ASN A 660     -18.296  18.006 115.153  1.00  0.280          C  
ATOM  10450  C   ASN A 660     -19.761  17.579 115.082  1.00  0.230          C  
ATOM  10451  O   ASN A 660     -20.419  17.294 116.095  1.00  0.190          O  
ATOM  10452  CB  ASN A 660     -17.380  16.929 115.690  1.00  0.370          C  
ATOM  10453  CG  ASN A 660     -15.895  17.276 115.510  1.00  0.370          C  
ATOM  10454  OD1 ASN A 660     -15.443  17.672 114.423  1.00  0.370          O  
ATOM  10455  ND2 ASN A 660     -15.119  17.132 116.559  1.00  0.370          N  
ATOM  10456  H   ASN A 660     -17.837  19.121 116.909  1.00  0.280          H  
ATOM  10457  HA  ASN A 660     -17.981  18.215 114.131  1.00  0.340          H  
ATOM  10458 1HB  ASN A 660     -17.584  16.767 116.747  1.00  0.450          H  
ATOM  10459 2HB  ASN A 660     -17.573  16.008 115.159  1.00  0.450          H  
ATOM  10460 1HD2 ASN A 660     -14.146  17.342 116.481  1.00  0.450          H  
ATOM  10461 2HD2 ASN A 660     -15.486  16.820 117.438  1.00  0.450          H  
ATOM  10462  N   GLN A 661     -20.275  17.594 113.850  1.00  0.250          N  
ATOM  10463  CA  GLN A 661     -21.676  17.354 113.534  1.00  0.260          C  
ATOM  10464  C   GLN A 661     -22.219  15.931 113.685  1.00  0.220          C  
ATOM  10465  O   GLN A 661     -23.343  15.771 114.152  1.00  0.390          O  
ATOM  10466  CB  GLN A 661     -21.947  17.872 112.117  1.00  0.360          C  
ATOM  10467  CG  GLN A 661     -23.384  17.787 111.693  1.00  0.360          C  
ATOM  10468  CD  GLN A 661     -23.668  18.522 110.402  1.00  0.360          C  
ATOM  10469  OE1 GLN A 661     -22.795  19.163 109.797  1.00  0.360          O  
ATOM  10470  NE2 GLN A 661     -24.915  18.438 109.996  1.00  0.360          N  
ATOM  10471  H   GLN A 661     -19.653  17.822 113.089  1.00  0.300          H  
ATOM  10472  HA  GLN A 661     -22.253  17.966 114.205  1.00  0.310          H  
ATOM  10473 1HB  GLN A 661     -21.633  18.914 112.047  1.00  0.430          H  
ATOM  10474 2HB  GLN A 661     -21.355  17.300 111.403  1.00  0.430          H  
ATOM  10475 1HG  GLN A 661     -23.667  16.744 111.548  1.00  0.430          H  
ATOM  10476 2HG  GLN A 661     -24.010  18.226 112.472  1.00  0.430          H  
ATOM  10477 1HE2 GLN A 661     -25.273  18.928 109.174  1.00  0.430          H  
ATOM  10478 2HE2 GLN A 661     -25.589  17.900 110.541  1.00  0.430          H  
ATOM  10479  N   THR A 662     -21.453  14.906 113.311  1.00  0.220          N  
ATOM  10480  CA  THR A 662     -21.980  13.537 113.350  1.00  0.290          C  
ATOM  10481  C   THR A 662     -21.449  12.473 114.365  1.00  0.290          C  
ATOM  10482  O   THR A 662     -21.945  11.353 114.329  1.00  0.330          O  
ATOM  10483  CB  THR A 662     -21.864  12.932 111.941  1.00  0.380          C  
ATOM  10484  OG1 THR A 662     -20.487  12.941 111.536  1.00  0.380          O  
ATOM  10485  CG2 THR A 662     -22.725  13.747 110.947  1.00  0.380          C  
ATOM  10486  H   THR A 662     -20.525  15.067 112.945  1.00  0.260          H  
ATOM  10487  HA  THR A 662     -23.048  13.627 113.554  1.00  0.350          H  
ATOM  10488  HB  THR A 662     -22.209  11.909 111.960  1.00  0.450          H  
ATOM  10489  HG1 THR A 662     -20.391  12.429 110.729  1.00  0.450          H  
ATOM  10490 1HG2 THR A 662     -22.657  13.315 109.962  1.00  0.450          H  
ATOM  10491 2HG2 THR A 662     -23.762  13.731 111.271  1.00  0.450          H  
ATOM  10492 3HG2 THR A 662     -22.382  14.769 110.915  1.00  0.450          H  
ATOM  10493  N   PRO A 663     -20.481  12.714 115.284  1.00  0.320          N  
ATOM  10494  CA  PRO A 663     -19.975  11.691 116.205  1.00  0.320          C  
ATOM  10495  C   PRO A 663     -20.896  11.381 117.399  1.00  0.290          C  
ATOM  10496  O   PRO A 663     -20.665  10.410 118.122  1.00  0.330          O  
ATOM  10497  CB  PRO A 663     -18.683  12.324 116.715  1.00  0.480          C  
ATOM  10498  CG  PRO A 663     -18.967  13.797 116.684  1.00  0.480          C  
ATOM  10499  CD  PRO A 663     -19.852  14.019 115.457  1.00  0.480          C  
ATOM  10500  HA  PRO A 663     -19.761  10.774 115.638  1.00  0.380          H  
ATOM  10501 1HB  PRO A 663     -18.466  11.957 117.732  1.00  0.580          H  
ATOM  10502 2HB  PRO A 663     -17.836  12.027 116.077  1.00  0.580          H  
ATOM  10503 1HG  PRO A 663     -19.477  14.097 117.615  1.00  0.580          H  
ATOM  10504 2HG  PRO A 663     -18.029  14.343 116.661  1.00  0.580          H  
ATOM  10505 1HD  PRO A 663     -20.595  14.781 115.729  1.00  0.580          H  
ATOM  10506 2HD  PRO A 663     -19.240  14.283 114.587  1.00  0.580          H  
ATOM  10507  N   THR A 664     -21.894  12.233 117.631  1.00  0.230          N  
ATOM  10508  CA  THR A 664     -22.769  12.123 118.786  1.00  0.210          C  
ATOM  10509  C   THR A 664     -24.052  11.381 118.430  1.00  0.150          C  
ATOM  10510  O   THR A 664     -24.838  11.840 117.601  1.00  0.110          O  
ATOM  10511  CB  THR A 664     -23.146  13.525 119.319  1.00  0.300          C  
ATOM  10512  OG1 THR A 664     -21.992  14.255 119.687  1.00  0.300          O  
ATOM  10513  CG2 THR A 664     -23.999  13.393 120.558  1.00  0.300          C  
ATOM  10514  H   THR A 664     -22.046  13.008 117.008  1.00  0.280          H  
ATOM  10515  HA  THR A 664     -22.250  11.569 119.568  1.00  0.250          H  
ATOM  10516  HB  THR A 664     -23.688  14.080 118.551  1.00  0.360          H  
ATOM  10517  HG1 THR A 664     -22.274  15.204 119.757  1.00  0.360          H  
ATOM  10518 1HG2 THR A 664     -24.240  14.372 120.921  1.00  0.360          H  
ATOM  10519 2HG2 THR A 664     -24.892  12.879 120.332  1.00  0.360          H  
ATOM  10520 3HG2 THR A 664     -23.451  12.854 121.324  1.00  0.360          H  
ATOM  10521  N   ALA A 665     -24.339  10.290 119.135  1.00  0.140          N  
ATOM  10522  CA  ALA A 665     -25.521   9.465 118.849  1.00  0.100          C  
ATOM  10523  C   ALA A 665     -26.836  10.250 118.931  1.00  0.060          C  
ATOM  10524  O   ALA A 665     -27.781   9.964 118.199  1.00  0.050          O  
ATOM  10525  CB  ALA A 665     -25.574   8.300 119.810  1.00  0.160          C  
ATOM  10526  H   ALA A 665     -23.676   9.988 119.836  1.00  0.170          H  
ATOM  10527  HA  ALA A 665     -25.416   9.081 117.833  1.00  0.120          H  
ATOM  10528 1HB  ALA A 665     -26.419   7.672 119.561  1.00  0.190          H  
ATOM  10529 2HB  ALA A 665     -24.657   7.720 119.728  1.00  0.190          H  
ATOM  10530 3HB  ALA A 665     -25.682   8.672 120.827  1.00  0.190          H  
ATOM  10531  N   THR A 666     -26.888  11.241 119.822  1.00  0.070          N  
ATOM  10532  CA  THR A 666     -28.056  12.084 120.047  1.00  0.040          C  
ATOM  10533  C   THR A 666     -28.077  13.361 119.202  1.00  0.070          C  
ATOM  10534  O   THR A 666     -28.991  14.168 119.321  1.00  0.130          O  
ATOM  10535  CB  THR A 666     -28.127  12.507 121.522  1.00  0.070          C  
ATOM  10536  OG1 THR A 666     -26.943  13.248 121.867  1.00  0.070          O  
ATOM  10537  CG2 THR A 666     -28.228  11.299 122.382  1.00  0.070          C  
ATOM  10538  H   THR A 666     -26.092  11.410 120.422  1.00  0.080          H  
ATOM  10539  HA  THR A 666     -28.945  11.505 119.802  1.00  0.050          H  
ATOM  10540  HB  THR A 666     -29.003  13.138 121.679  1.00  0.080          H  
ATOM  10541  HG1 THR A 666     -27.074  13.674 122.723  1.00  0.080          H  
ATOM  10542 1HG2 THR A 666     -28.289  11.597 123.427  1.00  0.080          H  
ATOM  10543 2HG2 THR A 666     -29.117  10.771 122.100  1.00  0.080          H  
ATOM  10544 3HG2 THR A 666     -27.364  10.657 122.238  1.00  0.080          H  
ATOM  10545  N   GLY A 667     -27.063  13.590 118.382  1.00  0.090          N  
ATOM  10546  CA  GLY A 667     -27.026  14.801 117.570  1.00  0.150          C  
ATOM  10547  C   GLY A 667     -26.483  16.067 118.238  1.00  0.160          C  
ATOM  10548  O   GLY A 667     -26.497  17.132 117.614  1.00  0.200          O  
ATOM  10549  H   GLY A 667     -26.342  12.877 118.253  1.00  0.110          H  
ATOM  10550 1HA  GLY A 667     -26.417  14.606 116.691  1.00  0.180          H  
ATOM  10551 2HA  GLY A 667     -28.032  14.997 117.199  1.00  0.180          H  
ATOM  10552  N   ARG A 668     -26.045  16.007 119.488  1.00  0.150          N  
ATOM  10553  CA  ARG A 668     -25.513  17.214 120.111  1.00  0.160          C  
ATOM  10554  C   ARG A 668     -24.113  17.499 119.546  1.00  0.150          C  
ATOM  10555  O   ARG A 668     -23.243  16.624 119.548  1.00  0.130          O  
ATOM  10556  CB  ARG A 668     -25.443  17.102 121.628  1.00  0.220          C  
ATOM  10557  CG  ARG A 668     -24.999  18.382 122.275  1.00  0.220          C  
ATOM  10558  CD  ARG A 668     -24.850  18.326 123.755  1.00  0.220          C  
ATOM  10559  NE  ARG A 668     -26.101  18.156 124.519  1.00  0.220          N  
ATOM  10560  CZ  ARG A 668     -26.989  19.156 124.772  1.00  0.220          C  
ATOM  10561  NH1 ARG A 668     -26.831  20.328 124.209  1.00  0.220          N  
ATOM  10562  NH2 ARG A 668     -28.019  18.959 125.593  1.00  0.220          N  
ATOM  10563  H   ARG A 668     -26.084  15.128 119.990  1.00  0.180          H  
ATOM  10564  HA  ARG A 668     -26.160  18.054 119.865  1.00  0.190          H  
ATOM  10565 1HB  ARG A 668     -26.419  16.830 122.028  1.00  0.260          H  
ATOM  10566 2HB  ARG A 668     -24.737  16.335 121.918  1.00  0.260          H  
ATOM  10567 1HG  ARG A 668     -24.016  18.660 121.890  1.00  0.260          H  
ATOM  10568 2HG  ARG A 668     -25.709  19.160 122.014  1.00  0.260          H  
ATOM  10569 1HD  ARG A 668     -24.200  17.486 123.998  1.00  0.260          H  
ATOM  10570 2HD  ARG A 668     -24.366  19.240 124.094  1.00  0.260          H  
ATOM  10571  HE  ARG A 668     -26.260  17.263 124.981  1.00  0.260          H  
ATOM  10572 1HH1 ARG A 668     -26.069  20.484 123.570  1.00  0.260          H  
ATOM  10573 2HH1 ARG A 668     -27.528  21.078 124.376  1.00  0.260          H  
ATOM  10574 1HH2 ARG A 668     -28.154  18.047 126.048  1.00  0.260          H  
ATOM  10575 2HH2 ARG A 668     -28.647  19.758 125.819  1.00  0.260          H  
ATOM  10576  N   LEU A 669     -23.864  18.731 119.101  1.00  0.190          N  
ATOM  10577  CA  LEU A 669     -22.551  19.033 118.524  1.00  0.220          C  
ATOM  10578  C   LEU A 669     -21.451  18.793 119.551  1.00  0.260          C  
ATOM  10579  O   LEU A 669     -21.529  19.285 120.681  1.00  0.310          O  
ATOM  10580  CB  LEU A 669     -22.484  20.501 118.065  1.00  0.300          C  
ATOM  10581  CG  LEU A 669     -23.432  20.946 116.894  1.00  0.300          C  
ATOM  10582  CD1 LEU A 669     -23.326  22.452 116.728  1.00  0.300          C  
ATOM  10583  CD2 LEU A 669     -23.057  20.231 115.597  1.00  0.300          C  
ATOM  10584  H   LEU A 669     -24.588  19.433 119.129  1.00  0.230          H  
ATOM  10585  HA  LEU A 669     -22.370  18.362 117.685  1.00  0.260          H  
ATOM  10586 1HB  LEU A 669     -22.697  21.139 118.922  1.00  0.360          H  
ATOM  10587 2HB  LEU A 669     -21.464  20.697 117.751  1.00  0.360          H  
ATOM  10588  HG  LEU A 669     -24.459  20.710 117.152  1.00  0.360          H  
ATOM  10589 1HD1 LEU A 669     -23.993  22.786 115.938  1.00  0.360          H  
ATOM  10590 2HD1 LEU A 669     -23.604  22.940 117.660  1.00  0.360          H  
ATOM  10591 3HD1 LEU A 669     -22.307  22.719 116.475  1.00  0.360          H  
ATOM  10592 1HD2 LEU A 669     -23.721  20.548 114.793  1.00  0.360          H  
ATOM  10593 2HD2 LEU A 669     -22.022  20.463 115.323  1.00  0.360          H  
ATOM  10594 3HD2 LEU A 669     -23.166  19.171 115.751  1.00  0.360          H  
ATOM  10595  N   SER A 670     -20.406  18.081 119.131  1.00  0.270          N  
ATOM  10596  CA  SER A 670     -19.278  17.765 120.009  1.00  0.330          C  
ATOM  10597  C   SER A 670     -18.092  18.676 119.755  1.00  0.280          C  
ATOM  10598  O   SER A 670     -17.530  18.692 118.655  1.00  0.280          O  
ATOM  10599  CB  SER A 670     -18.884  16.312 119.838  1.00  0.440          C  
ATOM  10600  OG  SER A 670     -17.716  16.013 120.549  1.00  0.440          O  
ATOM  10601  H   SER A 670     -20.421  17.727 118.169  1.00  0.320          H  
ATOM  10602  HA  SER A 670     -19.595  17.910 121.044  1.00  0.400          H  
ATOM  10603 1HB  SER A 670     -19.700  15.678 120.187  1.00  0.530          H  
ATOM  10604 2HB  SER A 670     -18.738  16.100 118.786  1.00  0.530          H  
ATOM  10605  HG  SER A 670     -17.630  15.058 120.530  1.00  0.530          H  
ATOM  10606  N   SER A 671     -17.763  19.499 120.738  1.00  0.230          N  
ATOM  10607  CA  SER A 671     -16.705  20.479 120.560  1.00  0.160          C  
ATOM  10608  C   SER A 671     -15.309  19.945 120.870  1.00  0.190          C  
ATOM  10609  O   SER A 671     -15.141  19.046 121.702  1.00  0.250          O  
ATOM  10610  CB  SER A 671     -16.966  21.675 121.455  1.00  0.250          C  
ATOM  10611  OG  SER A 671     -16.810  21.329 122.798  1.00  0.250          O  
ATOM  10612  H   SER A 671     -18.258  19.441 121.625  1.00  0.280          H  
ATOM  10613  HA  SER A 671     -16.739  20.802 119.537  1.00  0.190          H  
ATOM  10614 1HB  SER A 671     -16.284  22.485 121.197  1.00  0.300          H  
ATOM  10615 2HB  SER A 671     -17.975  22.029 121.298  1.00  0.300          H  
ATOM  10616  HG  SER A 671     -17.530  20.693 122.988  1.00  0.300          H  
ATOM  10617  N   SER A 672     -14.304  20.586 120.265  1.00  0.160          N  
ATOM  10618  CA  SER A 672     -12.902  20.324 120.590  1.00  0.210          C  
ATOM  10619  C   SER A 672     -11.958  21.484 120.246  1.00  0.180          C  
ATOM  10620  O   SER A 672     -12.216  22.305 119.354  1.00  0.170          O  
ATOM  10621  CB  SER A 672     -12.403  19.088 119.869  1.00  0.270          C  
ATOM  10622  OG  SER A 672     -12.350  19.307 118.492  1.00  0.270          O  
ATOM  10623  H   SER A 672     -14.558  21.223 119.507  1.00  0.190          H  
ATOM  10624  HA  SER A 672     -12.835  20.149 121.664  1.00  0.250          H  
ATOM  10625 1HB  SER A 672     -11.407  18.833 120.236  1.00  0.330          H  
ATOM  10626 2HB  SER A 672     -13.059  18.245 120.084  1.00  0.330          H  
ATOM  10627  HG  SER A 672     -11.807  18.601 118.137  1.00  0.330          H  
ATOM  10628  N   ASP A 673     -10.798  21.490 120.913  1.00  0.190          N  
ATOM  10629  CA  ASP A 673      -9.725  22.446 120.664  1.00  0.230          C  
ATOM  10630  C   ASP A 673     -10.118  23.932 120.714  1.00  0.230          C  
ATOM  10631  O   ASP A 673      -9.976  24.646 119.721  1.00  0.350          O  
ATOM  10632  CB  ASP A 673      -9.040  22.126 119.340  1.00  0.310          C  
ATOM  10633  CG  ASP A 673      -8.372  20.748 119.376  1.00  0.310          C  
ATOM  10634  OD1 ASP A 673      -7.871  20.374 120.422  1.00  0.310          O  
ATOM  10635  OD2 ASP A 673      -8.366  20.078 118.369  1.00  0.310          O  
ATOM  10636  H   ASP A 673     -10.647  20.779 121.616  1.00  0.230          H  
ATOM  10637  HA  ASP A 673      -8.973  22.290 121.437  1.00  0.280          H  
ATOM  10638 1HB  ASP A 673      -9.765  22.156 118.523  1.00  0.370          H  
ATOM  10639 2HB  ASP A 673      -8.278  22.879 119.133  1.00  0.370          H  
ATOM  10640  N   PRO A 674     -10.545  24.448 121.879  1.00  0.170          N  
ATOM  10641  CA  PRO A 674     -10.746  23.874 123.208  1.00  0.110          C  
ATOM  10642  C   PRO A 674     -11.997  23.050 123.322  1.00  0.080          C  
ATOM  10643  O   PRO A 674     -12.933  23.244 122.556  1.00  0.160          O  
ATOM  10644  CB  PRO A 674     -10.874  25.124 124.083  1.00  0.170          C  
ATOM  10645  CG  PRO A 674     -11.467  26.147 123.151  1.00  0.170          C  
ATOM  10646  CD  PRO A 674     -10.835  25.857 121.819  1.00  0.170          C  
ATOM  10647  HA  PRO A 674      -9.865  23.282 123.493  1.00  0.130          H  
ATOM  10648 1HB  PRO A 674     -11.533  24.909 124.946  1.00  0.200          H  
ATOM  10649 2HB  PRO A 674      -9.895  25.410 124.490  1.00  0.200          H  
ATOM  10650 1HG  PRO A 674     -12.556  26.020 123.096  1.00  0.200          H  
ATOM  10651 2HG  PRO A 674     -11.282  27.169 123.500  1.00  0.200          H  
ATOM  10652 1HD  PRO A 674     -11.537  26.038 121.009  1.00  0.200          H  
ATOM  10653 2HD  PRO A 674      -9.904  26.423 121.692  1.00  0.200          H  
ATOM  10654  N   ASN A 675     -12.054  22.172 124.307  1.00  0.150          N  
ATOM  10655  CA  ASN A 675     -13.319  21.512 124.552  1.00  0.150          C  
ATOM  10656  C   ASN A 675     -14.073  22.410 125.520  1.00  0.150          C  
ATOM  10657  O   ASN A 675     -13.737  22.508 126.701  1.00  0.150          O  
ATOM  10658  CB  ASN A 675     -13.136  20.112 125.086  1.00  0.210          C  
ATOM  10659  CG  ASN A 675     -14.451  19.386 125.245  1.00  0.210          C  
ATOM  10660  OD1 ASN A 675     -15.523  19.997 125.416  1.00  0.210          O  
ATOM  10661  ND2 ASN A 675     -14.389  18.071 125.195  1.00  0.210          N  
ATOM  10662  H   ASN A 675     -11.261  22.003 124.914  1.00  0.180          H  
ATOM  10663  HA  ASN A 675     -13.898  21.460 123.626  1.00  0.180          H  
ATOM  10664 1HB  ASN A 675     -12.503  19.545 124.404  1.00  0.250          H  
ATOM  10665 2HB  ASN A 675     -12.633  20.156 126.047  1.00  0.250          H  
ATOM  10666 1HD2 ASN A 675     -15.224  17.524 125.290  1.00  0.250          H  
ATOM  10667 2HD2 ASN A 675     -13.510  17.614 125.054  1.00  0.250          H  
ATOM  10668  N   LEU A 676     -15.080  23.090 125.006  1.00  0.150          N  
ATOM  10669  CA  LEU A 676     -15.807  24.106 125.746  1.00  0.160          C  
ATOM  10670  C   LEU A 676     -16.826  23.497 126.662  1.00  0.140          C  
ATOM  10671  O   LEU A 676     -17.397  24.158 127.530  1.00  0.140          O  
ATOM  10672  CB  LEU A 676     -16.560  24.985 124.766  1.00  0.220          C  
ATOM  10673  CG  LEU A 676     -15.762  25.801 123.789  1.00  0.220          C  
ATOM  10674  CD1 LEU A 676     -16.733  26.420 122.850  1.00  0.220          C  
ATOM  10675  CD2 LEU A 676     -14.956  26.872 124.486  1.00  0.220          C  
ATOM  10676  H   LEU A 676     -15.325  22.913 124.037  1.00  0.180          H  
ATOM  10677  HA  LEU A 676     -15.104  24.682 126.340  1.00  0.190          H  
ATOM  10678 1HB  LEU A 676     -17.178  24.321 124.173  1.00  0.260          H  
ATOM  10679 2HB  LEU A 676     -17.209  25.658 125.327  1.00  0.260          H  
ATOM  10680  HG  LEU A 676     -15.084  25.152 123.230  1.00  0.260          H  
ATOM  10681 1HD1 LEU A 676     -16.183  26.995 122.128  1.00  0.260          H  
ATOM  10682 2HD1 LEU A 676     -17.292  25.637 122.350  1.00  0.260          H  
ATOM  10683 3HD1 LEU A 676     -17.415  27.056 123.394  1.00  0.260          H  
ATOM  10684 1HD2 LEU A 676     -14.418  27.449 123.735  1.00  0.260          H  
ATOM  10685 2HD2 LEU A 676     -15.621  27.535 125.042  1.00  0.260          H  
ATOM  10686 3HD2 LEU A 676     -14.243  26.419 125.168  1.00  0.260          H  
ATOM  10687  N   GLN A 677     -17.047  22.212 126.504  1.00  0.130          N  
ATOM  10688  CA  GLN A 677     -18.076  21.555 127.261  1.00  0.110          C  
ATOM  10689  C   GLN A 677     -17.550  21.156 128.618  1.00  0.100          C  
ATOM  10690  O   GLN A 677     -18.319  20.730 129.483  1.00  0.090          O  
ATOM  10691  CB  GLN A 677     -18.638  20.395 126.442  1.00  0.160          C  
ATOM  10692  CG  GLN A 677     -19.401  20.897 125.213  1.00  0.160          C  
ATOM  10693  CD  GLN A 677     -19.723  19.825 124.207  1.00  0.160          C  
ATOM  10694  OE1 GLN A 677     -18.904  19.660 123.283  1.00  0.160          O  
ATOM  10695  NE2 GLN A 677     -20.846  19.116 124.347  1.00  0.160          N  
ATOM  10696  H   GLN A 677     -16.486  21.665 125.842  1.00  0.160          H  
ATOM  10697  HA  GLN A 677     -18.883  22.267 127.415  1.00  0.130          H  
ATOM  10698 1HB  GLN A 677     -17.845  19.742 126.118  1.00  0.190          H  
ATOM  10699 2HB  GLN A 677     -19.312  19.803 127.047  1.00  0.190          H  
ATOM  10700 1HG  GLN A 677     -20.336  21.330 125.554  1.00  0.190          H  
ATOM  10701 2HG  GLN A 677     -18.804  21.662 124.719  1.00  0.190          H  
ATOM  10702 1HE2 GLN A 677     -21.075  18.396 123.682  1.00  0.190          H  
ATOM  10703 2HE2 GLN A 677     -21.470  19.284 125.115  1.00  0.190          H  
ATOM  10704  N   ASN A 678     -16.245  21.382 128.826  1.00  0.110          N  
ATOM  10705  CA  ASN A 678     -15.608  21.097 130.086  1.00  0.110          C  
ATOM  10706  C   ASN A 678     -15.524  22.362 130.939  1.00  0.120          C  
ATOM  10707  O   ASN A 678     -14.851  22.362 131.970  1.00  0.130          O  
ATOM  10708  CB  ASN A 678     -14.233  20.504 129.872  1.00  0.150          C  
ATOM  10709  CG  ASN A 678     -14.272  19.118 129.306  1.00  0.150          C  
ATOM  10710  OD1 ASN A 678     -15.168  18.320 129.607  1.00  0.150          O  
ATOM  10711  ND2 ASN A 678     -13.299  18.799 128.501  1.00  0.150          N  
ATOM  10712  H   ASN A 678     -15.658  21.763 128.076  1.00  0.130          H  
ATOM  10713  HA  ASN A 678     -16.217  20.378 130.633  1.00  0.130          H  
ATOM  10714 1HB  ASN A 678     -13.670  21.144 129.187  1.00  0.180          H  
ATOM  10715 2HB  ASN A 678     -13.694  20.481 130.816  1.00  0.180          H  
ATOM  10716 1HD2 ASN A 678     -13.259  17.880 128.109  1.00  0.180          H  
ATOM  10717 2HD2 ASN A 678     -12.586  19.468 128.286  1.00  0.180          H  
ATOM  10718  N   ILE A 679     -16.199  23.446 130.520  1.00  0.120          N  
ATOM  10719  CA  ILE A 679     -16.190  24.672 131.301  1.00  0.120          C  
ATOM  10720  C   ILE A 679     -17.357  24.650 132.298  1.00  0.170          C  
ATOM  10721  O   ILE A 679     -18.506  24.541 131.873  1.00  0.210          O  
ATOM  10722  CB  ILE A 679     -16.306  25.916 130.401  1.00  0.170          C  
ATOM  10723  CG1 ILE A 679     -15.061  25.964 129.433  1.00  0.170          C  
ATOM  10724  CG2 ILE A 679     -16.482  27.197 131.277  1.00  0.170          C  
ATOM  10725  CD1 ILE A 679     -15.118  27.040 128.339  1.00  0.170          C  
ATOM  10726  H   ILE A 679     -16.730  23.423 129.641  1.00  0.140          H  
ATOM  10727  HA  ILE A 679     -15.233  24.748 131.791  1.00  0.140          H  
ATOM  10728  HB  ILE A 679     -17.183  25.805 129.760  1.00  0.200          H  
ATOM  10729 1HG1 ILE A 679     -14.173  26.089 130.008  1.00  0.200          H  
ATOM  10730 2HG1 ILE A 679     -14.994  25.000 128.930  1.00  0.200          H  
ATOM  10731 1HG2 ILE A 679     -16.583  28.055 130.634  1.00  0.200          H  
ATOM  10732 2HG2 ILE A 679     -17.377  27.108 131.884  1.00  0.200          H  
ATOM  10733 3HG2 ILE A 679     -15.638  27.333 131.931  1.00  0.200          H  
ATOM  10734 1HD1 ILE A 679     -14.225  26.965 127.717  1.00  0.200          H  
ATOM  10735 2HD1 ILE A 679     -16.006  26.878 127.721  1.00  0.200          H  
ATOM  10736 3HD1 ILE A 679     -15.158  28.029 128.780  1.00  0.200          H  
ATOM  10737  N   PRO A 680     -17.111  24.727 133.622  1.00  0.270          N  
ATOM  10738  CA  PRO A 680     -18.120  24.721 134.669  1.00  0.390          C  
ATOM  10739  C   PRO A 680     -19.077  25.887 134.531  1.00  0.420          C  
ATOM  10740  O   PRO A 680     -18.634  26.976 134.168  1.00  0.430          O  
ATOM  10741  CB  PRO A 680     -17.283  24.896 135.941  1.00  0.580          C  
ATOM  10742  CG  PRO A 680     -15.910  24.427 135.591  1.00  0.580          C  
ATOM  10743  CD  PRO A 680     -15.724  24.793 134.145  1.00  0.580          C  
ATOM  10744  HA  PRO A 680     -18.657  23.756 134.653  1.00  0.470          H  
ATOM  10745 1HB  PRO A 680     -17.291  25.951 136.235  1.00  0.700          H  
ATOM  10746 2HB  PRO A 680     -17.726  24.323 136.765  1.00  0.700          H  
ATOM  10747 1HG  PRO A 680     -15.166  24.915 136.243  1.00  0.700          H  
ATOM  10748 2HG  PRO A 680     -15.823  23.344 135.767  1.00  0.700          H  
ATOM  10749 1HD  PRO A 680     -15.303  25.801 134.026  1.00  0.700          H  
ATOM  10750 2HD  PRO A 680     -15.083  24.013 133.729  1.00  0.700          H  
ATOM  10751  N   ILE A 681     -20.348  25.699 134.883  1.00  0.450          N  
ATOM  10752  CA  ILE A 681     -21.305  26.805 134.874  1.00  0.480          C  
ATOM  10753  C   ILE A 681     -22.061  26.884 136.199  1.00  0.890          C  
ATOM  10754  O   ILE A 681     -23.260  27.147 136.233  1.00  1.800          O  
ATOM  10755  CB  ILE A 681     -22.307  26.650 133.702  1.00  0.660          C  
ATOM  10756  CG1 ILE A 681     -23.024  25.255 133.786  1.00  0.660          C  
ATOM  10757  CG2 ILE A 681     -21.571  26.824 132.361  1.00  0.660          C  
ATOM  10758  CD1 ILE A 681     -24.218  25.101 132.857  1.00  0.660          C  
ATOM  10759  H   ILE A 681     -20.655  24.773 135.157  1.00  0.540          H  
ATOM  10760  HA  ILE A 681     -20.767  27.740 134.742  1.00  0.580          H  
ATOM  10761  HB  ILE A 681     -23.077  27.420 133.783  1.00  0.790          H  
ATOM  10762 1HG1 ILE A 681     -22.305  24.476 133.541  1.00  0.790          H  
ATOM  10763 2HG1 ILE A 681     -23.378  25.095 134.801  1.00  0.790          H  
ATOM  10764 1HG2 ILE A 681     -22.264  26.743 131.535  1.00  0.790          H  
ATOM  10765 2HG2 ILE A 681     -21.120  27.798 132.335  1.00  0.790          H  
ATOM  10766 3HG2 ILE A 681     -20.797  26.062 132.254  1.00  0.790          H  
ATOM  10767 1HD1 ILE A 681     -24.651  24.109 132.990  1.00  0.790          H  
ATOM  10768 2HD1 ILE A 681     -24.964  25.859 133.105  1.00  0.790          H  
ATOM  10769 3HD1 ILE A 681     -23.916  25.218 131.824  1.00  0.790          H  
ATOM  10770  N   ARG A 682     -21.338  26.667 137.293  1.00  0.480          N  
ATOM  10771  CA  ARG A 682     -21.909  26.705 138.640  1.00  0.940          C  
ATOM  10772  C   ARG A 682     -20.881  27.115 139.688  1.00  0.700          C  
ATOM  10773  O   ARG A 682     -20.961  26.683 140.839  1.00  0.340          O  
ATOM  10774  CB  ARG A 682     -22.479  25.339 138.990  1.00  1.130          C  
ATOM  10775  CG  ARG A 682     -21.453  24.204 138.995  1.00  1.130          C  
ATOM  10776  CD  ARG A 682     -22.083  22.897 139.259  1.00  1.130          C  
ATOM  10777  NE  ARG A 682     -21.100  21.820 139.260  1.00  1.130          N  
ATOM  10778  CZ  ARG A 682     -21.381  20.509 139.422  1.00  1.130          C  
ATOM  10779  NH1 ARG A 682     -22.625  20.110 139.589  1.00  1.130          N  
ATOM  10780  NH2 ARG A 682     -20.399  19.627 139.416  1.00  1.130          N  
ATOM  10781  H   ARG A 682     -20.357  26.459 137.173  1.00  0.580          H  
ATOM  10782  HA  ARG A 682     -22.721  27.433 138.649  1.00  1.130          H  
ATOM  10783 1HB  ARG A 682     -22.939  25.377 139.977  1.00  1.360          H  
ATOM  10784 2HB  ARG A 682     -23.260  25.079 138.275  1.00  1.360          H  
ATOM  10785 1HG  ARG A 682     -20.967  24.152 138.023  1.00  1.360          H  
ATOM  10786 2HG  ARG A 682     -20.702  24.375 139.765  1.00  1.360          H  
ATOM  10787 1HD  ARG A 682     -22.569  22.923 140.234  1.00  1.360          H  
ATOM  10788 2HD  ARG A 682     -22.820  22.692 138.483  1.00  1.360          H  
ATOM  10789  HE  ARG A 682     -20.128  22.076 139.142  1.00  1.360          H  
ATOM  10790 1HH1 ARG A 682     -23.377  20.780 139.595  1.00  1.360          H  
ATOM  10791 2HH1 ARG A 682     -22.830  19.126 139.712  1.00  1.360          H  
ATOM  10792 1HH2 ARG A 682     -19.446  19.934 139.290  1.00  1.360          H  
ATOM  10793 2HH2 ARG A 682     -20.600  18.634 139.549  1.00  1.360          H  
ATOM  10794  N   THR A 683     -19.876  27.874 139.275  1.00  0.990          N  
ATOM  10795  CA  THR A 683     -18.745  28.198 140.139  1.00  0.910          C  
ATOM  10796  C   THR A 683     -17.886  29.344 139.649  1.00  0.800          C  
ATOM  10797  O   THR A 683     -17.849  29.653 138.446  1.00  0.860          O  
ATOM  10798  CB  THR A 683     -17.860  26.956 140.385  1.00  1.310          C  
ATOM  10799  OG1 THR A 683     -16.742  27.322 141.228  1.00  1.310          O  
ATOM  10800  CG2 THR A 683     -17.379  26.378 139.089  1.00  1.310          C  
ATOM  10801  H   THR A 683     -19.889  28.252 138.340  1.00  1.190          H  
ATOM  10802  HA  THR A 683     -19.145  28.498 141.110  1.00  1.090          H  
ATOM  10803  HB  THR A 683     -18.445  26.199 140.906  1.00  1.570          H  
ATOM  10804  HG1 THR A 683     -17.060  27.507 142.135  1.00  1.570          H  
ATOM  10805 1HG2 THR A 683     -16.769  25.500 139.290  1.00  1.570          H  
ATOM  10806 2HG2 THR A 683     -18.235  26.094 138.492  1.00  1.570          H  
ATOM  10807 3HG2 THR A 683     -16.799  27.096 138.562  1.00  1.570          H  
ATOM  10808  N   GLU A 684     -17.139  29.916 140.587  1.00  0.680          N  
ATOM  10809  CA  GLU A 684     -16.166  30.960 140.330  1.00  0.680          C  
ATOM  10810  C   GLU A 684     -15.129  30.497 139.314  1.00  0.480          C  
ATOM  10811  O   GLU A 684     -14.628  31.315 138.538  1.00  0.690          O  
ATOM  10812  CB  GLU A 684     -15.489  31.351 141.645  1.00  0.950          C  
ATOM  10813  CG  GLU A 684     -16.446  31.996 142.660  1.00  0.950          C  
ATOM  10814  CD  GLU A 684     -17.260  30.986 143.461  1.00  0.950          C  
ATOM  10815  OE1 GLU A 684     -17.111  29.794 143.232  1.00  0.950          O  
ATOM  10816  OE2 GLU A 684     -18.037  31.402 144.277  1.00  0.950          O  
ATOM  10817  H   GLU A 684     -17.250  29.597 141.552  1.00  0.820          H  
ATOM  10818  HA  GLU A 684     -16.680  31.828 139.923  1.00  0.820          H  
ATOM  10819 1HB  GLU A 684     -15.046  30.466 142.104  1.00  1.140          H  
ATOM  10820 2HB  GLU A 684     -14.681  32.054 141.444  1.00  1.140          H  
ATOM  10821 1HG  GLU A 684     -15.868  32.608 143.351  1.00  1.140          H  
ATOM  10822 2HG  GLU A 684     -17.128  32.653 142.121  1.00  1.140          H  
ATOM  10823  N   MET A 685     -14.822  29.187 139.287  1.00  0.160          N  
ATOM  10824  CA  MET A 685     -13.867  28.701 138.298  1.00  0.130          C  
ATOM  10825  C   MET A 685     -14.406  28.873 136.885  1.00  0.100          C  
ATOM  10826  O   MET A 685     -13.640  29.144 135.962  1.00  0.110          O  
ATOM  10827  CB  MET A 685     -13.516  27.228 138.521  1.00  0.190          C  
ATOM  10828  CG  MET A 685     -12.662  26.935 139.741  1.00  0.190          C  
ATOM  10829  SD  MET A 685     -11.087  27.834 139.738  1.00  0.190          S  
ATOM  10830  CE  MET A 685     -10.216  27.158 138.327  1.00  0.190          C  
ATOM  10831  H   MET A 685     -15.244  28.554 139.973  1.00  0.190          H  
ATOM  10832  HA  MET A 685     -12.960  29.296 138.376  1.00  0.160          H  
ATOM  10833 1HB  MET A 685     -14.432  26.664 138.640  1.00  0.230          H  
ATOM  10834 2HB  MET A 685     -13.025  26.833 137.640  1.00  0.230          H  
ATOM  10835 1HG  MET A 685     -13.215  27.212 140.639  1.00  0.230          H  
ATOM  10836 2HG  MET A 685     -12.450  25.866 139.786  1.00  0.230          H  
ATOM  10837 1HE  MET A 685      -9.252  27.641 138.247  1.00  0.230          H  
ATOM  10838 2HE  MET A 685     -10.074  26.094 138.474  1.00  0.230          H  
ATOM  10839 3HE  MET A 685     -10.780  27.338 137.413  1.00  0.230          H  
ATOM  10840  N   GLY A 686     -15.724  28.739 136.707  1.00  0.250          N  
ATOM  10841  CA  GLY A 686     -16.356  28.853 135.411  1.00  0.390          C  
ATOM  10842  C   GLY A 686     -16.108  30.245 134.907  1.00  0.400          C  
ATOM  10843  O   GLY A 686     -15.692  30.448 133.763  1.00  0.450          O  
ATOM  10844  H   GLY A 686     -16.343  28.594 137.497  1.00  0.300          H  
ATOM  10845 1HA  GLY A 686     -15.954  28.114 134.719  1.00  0.470          H  
ATOM  10846 2HA  GLY A 686     -17.424  28.676 135.514  1.00  0.470          H  
ATOM  10847  N   ARG A 687     -16.375  31.217 135.778  1.00  0.400          N  
ATOM  10848  CA  ARG A 687     -16.172  32.605 135.409  1.00  0.480          C  
ATOM  10849  C   ARG A 687     -14.700  32.867 135.074  1.00  0.370          C  
ATOM  10850  O   ARG A 687     -14.382  33.403 134.011  1.00  0.350          O  
ATOM  10851  CB  ARG A 687     -16.608  33.514 136.540  1.00  0.640          C  
ATOM  10852  CG  ARG A 687     -18.099  33.510 136.792  1.00  0.640          C  
ATOM  10853  CD  ARG A 687     -18.494  34.485 137.832  1.00  0.640          C  
ATOM  10854  NE  ARG A 687     -19.921  34.380 138.161  1.00  0.640          N  
ATOM  10855  CZ  ARG A 687     -20.448  33.608 139.147  1.00  0.640          C  
ATOM  10856  NH1 ARG A 687     -19.663  32.864 139.898  1.00  0.640          N  
ATOM  10857  NH2 ARG A 687     -21.758  33.604 139.349  1.00  0.640          N  
ATOM  10858  H   ARG A 687     -16.741  30.942 136.697  1.00  0.480          H  
ATOM  10859  HA  ARG A 687     -16.779  32.817 134.532  1.00  0.580          H  
ATOM  10860 1HB  ARG A 687     -16.112  33.212 137.461  1.00  0.770          H  
ATOM  10861 2HB  ARG A 687     -16.309  34.536 136.323  1.00  0.770          H  
ATOM  10862 1HG  ARG A 687     -18.619  33.765 135.868  1.00  0.770          H  
ATOM  10863 2HG  ARG A 687     -18.405  32.513 137.115  1.00  0.770          H  
ATOM  10864 1HD  ARG A 687     -17.906  34.334 138.734  1.00  0.770          H  
ATOM  10865 2HD  ARG A 687     -18.312  35.492 137.453  1.00  0.770          H  
ATOM  10866  HE  ARG A 687     -20.564  34.936 137.607  1.00  0.770          H  
ATOM  10867 1HH1 ARG A 687     -18.672  32.869 139.735  1.00  0.770          H  
ATOM  10868 2HH1 ARG A 687     -20.052  32.290 140.635  1.00  0.770          H  
ATOM  10869 1HH2 ARG A 687     -22.363  34.173 138.769  1.00  0.770          H  
ATOM  10870 2HH2 ARG A 687     -22.157  33.032 140.079  1.00  0.770          H  
ATOM  10871  N   LYS A 688     -13.763  32.388 135.911  1.00  0.310          N  
ATOM  10872  CA  LYS A 688     -12.346  32.656 135.624  1.00  0.280          C  
ATOM  10873  C   LYS A 688     -11.955  32.200 134.231  1.00  0.200          C  
ATOM  10874  O   LYS A 688     -11.213  32.896 133.529  1.00  0.240          O  
ATOM  10875  CB  LYS A 688     -11.424  31.960 136.622  1.00  0.400          C  
ATOM  10876  CG  LYS A 688     -11.379  32.551 138.012  1.00  0.400          C  
ATOM  10877  CD  LYS A 688     -10.423  31.750 138.882  1.00  0.400          C  
ATOM  10878  CE  LYS A 688     -10.308  32.304 140.299  1.00  0.400          C  
ATOM  10879  NZ  LYS A 688      -9.373  31.485 141.113  1.00  0.400          N  
ATOM  10880  H   LYS A 688     -14.043  31.909 136.775  1.00  0.370          H  
ATOM  10881  HA  LYS A 688     -12.183  33.731 135.684  1.00  0.340          H  
ATOM  10882 1HB  LYS A 688     -11.748  30.924 136.727  1.00  0.480          H  
ATOM  10883 2HB  LYS A 688     -10.425  31.932 136.223  1.00  0.480          H  
ATOM  10884 1HG  LYS A 688     -11.040  33.587 137.956  1.00  0.480          H  
ATOM  10885 2HG  LYS A 688     -12.376  32.532 138.449  1.00  0.480          H  
ATOM  10886 1HD  LYS A 688     -10.775  30.725 138.940  1.00  0.480          H  
ATOM  10887 2HD  LYS A 688      -9.431  31.746 138.431  1.00  0.480          H  
ATOM  10888 1HE  LYS A 688      -9.936  33.327 140.258  1.00  0.480          H  
ATOM  10889 2HE  LYS A 688     -11.289  32.299 140.776  1.00  0.480          H  
ATOM  10890 1HZ  LYS A 688      -9.255  31.831 142.067  1.00  0.480          H  
ATOM  10891 2HZ  LYS A 688      -9.695  30.531 141.176  1.00  0.480          H  
ATOM  10892 3HZ  LYS A 688      -8.460  31.490 140.692  1.00  0.480          H  
ATOM  10893  N   ILE A 689     -12.463  31.034 133.856  1.00  0.120          N  
ATOM  10894  CA  ILE A 689     -12.258  30.412 132.569  1.00  0.050          C  
ATOM  10895  C   ILE A 689     -12.921  31.187 131.416  1.00  0.080          C  
ATOM  10896  O   ILE A 689     -12.271  31.546 130.422  1.00  0.120          O  
ATOM  10897  CB  ILE A 689     -12.769  28.953 132.701  1.00  0.100          C  
ATOM  10898  CG1 ILE A 689     -11.786  28.174 133.658  1.00  0.100          C  
ATOM  10899  CG2 ILE A 689     -13.023  28.273 131.408  1.00  0.100          C  
ATOM  10900  CD1 ILE A 689     -12.268  26.815 134.144  1.00  0.100          C  
ATOM  10901  H   ILE A 689     -13.018  30.522 134.552  1.00  0.140          H  
ATOM  10902  HA  ILE A 689     -11.190  30.385 132.388  1.00  0.060          H  
ATOM  10903  HB  ILE A 689     -13.715  28.988 133.232  1.00  0.120          H  
ATOM  10904 1HG1 ILE A 689     -10.850  28.032 133.149  1.00  0.120          H  
ATOM  10905 2HG1 ILE A 689     -11.602  28.791 134.535  1.00  0.120          H  
ATOM  10906 1HG2 ILE A 689     -13.395  27.300 131.617  1.00  0.120          H  
ATOM  10907 2HG2 ILE A 689     -13.754  28.819 130.819  1.00  0.120          H  
ATOM  10908 3HG2 ILE A 689     -12.162  28.188 130.871  1.00  0.120          H  
ATOM  10909 1HD1 ILE A 689     -11.510  26.399 134.798  1.00  0.120          H  
ATOM  10910 2HD1 ILE A 689     -13.197  26.935 134.700  1.00  0.120          H  
ATOM  10911 3HD1 ILE A 689     -12.429  26.142 133.308  1.00  0.120          H  
ATOM  10912  N   ARG A 690     -14.205  31.510 131.562  1.00  0.120          N  
ATOM  10913  CA  ARG A 690     -14.946  32.236 130.537  1.00  0.130          C  
ATOM  10914  C   ARG A 690     -14.370  33.620 130.255  1.00  0.190          C  
ATOM  10915  O   ARG A 690     -14.353  34.050 129.103  1.00  0.240          O  
ATOM  10916  CB  ARG A 690     -16.425  32.296 130.877  1.00  0.180          C  
ATOM  10917  CG  ARG A 690     -17.144  30.995 130.659  1.00  0.180          C  
ATOM  10918  CD  ARG A 690     -18.641  31.100 130.723  1.00  0.180          C  
ATOM  10919  NE  ARG A 690     -19.127  31.430 132.063  1.00  0.180          N  
ATOM  10920  CZ  ARG A 690     -19.305  30.528 133.045  1.00  0.180          C  
ATOM  10921  NH1 ARG A 690     -18.983  29.280 132.832  1.00  0.180          N  
ATOM  10922  NH2 ARG A 690     -19.788  30.905 134.212  1.00  0.180          N  
ATOM  10923  H   ARG A 690     -14.689  31.216 132.416  1.00  0.140          H  
ATOM  10924  HA  ARG A 690     -14.871  31.658 129.618  1.00  0.160          H  
ATOM  10925 1HB  ARG A 690     -16.536  32.525 131.929  1.00  0.210          H  
ATOM  10926 2HB  ARG A 690     -16.909  33.063 130.310  1.00  0.210          H  
ATOM  10927 1HG  ARG A 690     -16.878  30.604 129.679  1.00  0.210          H  
ATOM  10928 2HG  ARG A 690     -16.809  30.301 131.421  1.00  0.210          H  
ATOM  10929 1HD  ARG A 690     -18.965  31.896 130.051  1.00  0.210          H  
ATOM  10930 2HD  ARG A 690     -19.097  30.166 130.403  1.00  0.210          H  
ATOM  10931  HE  ARG A 690     -19.395  32.383 132.256  1.00  0.210          H  
ATOM  10932 1HH1 ARG A 690     -18.614  29.002 131.943  1.00  0.210          H  
ATOM  10933 2HH1 ARG A 690     -19.084  28.555 133.548  1.00  0.210          H  
ATOM  10934 1HH2 ARG A 690     -20.047  31.869 134.356  1.00  0.210          H  
ATOM  10935 2HH2 ARG A 690     -19.900  30.229 134.952  1.00  0.210          H  
ATOM  10936  N   LYS A 691     -13.832  34.285 131.279  1.00  0.210          N  
ATOM  10937  CA  LYS A 691     -13.234  35.620 131.149  1.00  0.270          C  
ATOM  10938  C   LYS A 691     -12.076  35.714 130.149  1.00  0.260          C  
ATOM  10939  O   LYS A 691     -11.683  36.817 129.770  1.00  0.290          O  
ATOM  10940  CB  LYS A 691     -12.751  36.162 132.493  1.00  0.350          C  
ATOM  10941  CG  LYS A 691     -13.830  36.598 133.469  1.00  0.350          C  
ATOM  10942  CD  LYS A 691     -13.235  37.103 134.769  1.00  0.350          C  
ATOM  10943  CE  LYS A 691     -14.329  37.531 135.746  1.00  0.350          C  
ATOM  10944  NZ  LYS A 691     -13.764  38.000 137.052  1.00  0.350          N  
ATOM  10945  H   LYS A 691     -13.903  33.864 132.212  1.00  0.250          H  
ATOM  10946  HA  LYS A 691     -14.013  36.284 130.797  1.00  0.320          H  
ATOM  10947 1HB  LYS A 691     -12.208  35.369 132.985  1.00  0.420          H  
ATOM  10948 2HB  LYS A 691     -12.058  36.988 132.336  1.00  0.420          H  
ATOM  10949 1HG  LYS A 691     -14.427  37.383 133.019  1.00  0.420          H  
ATOM  10950 2HG  LYS A 691     -14.464  35.773 133.688  1.00  0.420          H  
ATOM  10951 1HD  LYS A 691     -12.637  36.311 135.223  1.00  0.420          H  
ATOM  10952 2HD  LYS A 691     -12.583  37.951 134.561  1.00  0.420          H  
ATOM  10953 1HE  LYS A 691     -14.908  38.340 135.300  1.00  0.420          H  
ATOM  10954 2HE  LYS A 691     -14.990  36.684 135.931  1.00  0.420          H  
ATOM  10955 1HZ  LYS A 691     -14.517  38.272 137.667  1.00  0.420          H  
ATOM  10956 2HZ  LYS A 691     -13.234  37.252 137.478  1.00  0.420          H  
ATOM  10957 3HZ  LYS A 691     -13.156  38.792 136.895  1.00  0.420          H  
ATOM  10958  N   ALA A 692     -11.454  34.589 129.768  1.00  0.240          N  
ATOM  10959  CA  ALA A 692     -10.357  34.665 128.803  1.00  0.240          C  
ATOM  10960  C   ALA A 692     -10.879  34.919 127.397  1.00  0.260          C  
ATOM  10961  O   ALA A 692     -10.128  35.344 126.514  1.00  0.300          O  
ATOM  10962  CB  ALA A 692      -9.549  33.386 128.786  1.00  0.340          C  
ATOM  10963  H   ALA A 692     -11.778  33.676 130.111  1.00  0.290          H  
ATOM  10964  HA  ALA A 692      -9.721  35.499 129.085  1.00  0.290          H  
ATOM  10965 1HB  ALA A 692      -8.734  33.486 128.074  1.00  0.400          H  
ATOM  10966 2HB  ALA A 692      -9.150  33.179 129.771  1.00  0.400          H  
ATOM  10967 3HB  ALA A 692     -10.188  32.600 128.486  1.00  0.400          H  
ATOM  10968  N   PHE A 693     -12.169  34.670 127.185  1.00  0.240          N  
ATOM  10969  CA  PHE A 693     -12.785  34.835 125.884  1.00  0.270          C  
ATOM  10970  C   PHE A 693     -13.415  36.215 125.809  1.00  0.330          C  
ATOM  10971  O   PHE A 693     -14.387  36.525 126.518  1.00  0.350          O  
ATOM  10972  CB  PHE A 693     -13.867  33.824 125.681  1.00  0.370          C  
ATOM  10973  CG  PHE A 693     -13.514  32.342 125.544  1.00  0.370          C  
ATOM  10974  CD1 PHE A 693     -13.407  31.533 126.654  1.00  0.370          C  
ATOM  10975  CD2 PHE A 693     -13.363  31.755 124.299  1.00  0.370          C  
ATOM  10976  CE1 PHE A 693     -13.143  30.191 126.519  1.00  0.370          C  
ATOM  10977  CE2 PHE A 693     -13.085  30.404 124.162  1.00  0.370          C  
ATOM  10978  CZ  PHE A 693     -12.974  29.629 125.282  1.00  0.370          C  
ATOM  10979  H   PHE A 693     -12.767  34.379 127.963  1.00  0.290          H  
ATOM  10980  HA  PHE A 693     -12.027  34.751 125.108  1.00  0.320          H  
ATOM  10981 1HB  PHE A 693     -14.509  33.927 126.546  1.00  0.440          H  
ATOM  10982 2HB  PHE A 693     -14.418  34.123 124.807  1.00  0.440          H  
ATOM  10983  HD1 PHE A 693     -13.535  31.964 127.646  1.00  0.440          H  
ATOM  10984  HD2 PHE A 693     -13.457  32.372 123.427  1.00  0.440          H  
ATOM  10985  HE1 PHE A 693     -13.067  29.576 127.411  1.00  0.440          H  
ATOM  10986  HE2 PHE A 693     -12.959  29.960 123.172  1.00  0.440          H  
ATOM  10987  HZ  PHE A 693     -12.755  28.569 125.196  1.00  0.440          H  
ATOM  10988  N   ILE A 694     -12.863  37.031 124.929  1.00  0.380          N  
ATOM  10989  CA  ILE A 694     -13.211  38.426 124.780  1.00  0.500          C  
ATOM  10990  C   ILE A 694     -13.580  38.741 123.319  1.00  0.450          C  
ATOM  10991  O   ILE A 694     -13.345  37.912 122.428  1.00  0.470          O  
ATOM  10992  CB  ILE A 694     -11.988  39.277 125.272  1.00  0.650          C  
ATOM  10993  CG1 ILE A 694     -10.748  38.980 124.406  1.00  0.650          C  
ATOM  10994  CG2 ILE A 694     -11.731  38.943 126.771  1.00  0.650          C  
ATOM  10995  CD1 ILE A 694      -9.588  39.936 124.586  1.00  0.650          C  
ATOM  10996  H   ILE A 694     -12.111  36.661 124.339  1.00  0.460          H  
ATOM  10997  HA  ILE A 694     -14.068  38.631 125.418  1.00  0.600          H  
ATOM  10998  HB  ILE A 694     -12.165  40.317 125.185  1.00  0.780          H  
ATOM  10999 1HG1 ILE A 694     -10.395  37.981 124.652  1.00  0.780          H  
ATOM  11000 2HG1 ILE A 694     -11.033  39.001 123.375  1.00  0.780          H  
ATOM  11001 1HG2 ILE A 694     -10.899  39.521 127.156  1.00  0.780          H  
ATOM  11002 2HG2 ILE A 694     -12.622  39.184 127.346  1.00  0.780          H  
ATOM  11003 3HG2 ILE A 694     -11.504  37.887 126.896  1.00  0.780          H  
ATOM  11004 1HD1 ILE A 694      -8.767  39.632 123.943  1.00  0.780          H  
ATOM  11005 2HD1 ILE A 694      -9.910  40.939 124.312  1.00  0.780          H  
ATOM  11006 3HD1 ILE A 694      -9.250  39.944 125.602  1.00  0.780          H  
ATOM  11007  N   PRO A 695     -14.220  39.886 123.058  1.00  0.410          N  
ATOM  11008  CA  PRO A 695     -14.524  40.391 121.740  1.00  0.390          C  
ATOM  11009  C   PRO A 695     -13.265  40.824 121.028  1.00  0.250          C  
ATOM  11010  O   PRO A 695     -12.253  41.104 121.666  1.00  0.280          O  
ATOM  11011  CB  PRO A 695     -15.442  41.564 122.027  1.00  0.580          C  
ATOM  11012  CG  PRO A 695     -15.097  42.007 123.427  1.00  0.580          C  
ATOM  11013  CD  PRO A 695     -14.764  40.751 124.159  1.00  0.580          C  
ATOM  11014  HA  PRO A 695     -15.045  39.612 121.163  1.00  0.470          H  
ATOM  11015 1HB  PRO A 695     -15.267  42.360 121.282  1.00  0.700          H  
ATOM  11016 2HB  PRO A 695     -16.487  41.269 121.915  1.00  0.700          H  
ATOM  11017 1HG  PRO A 695     -14.257  42.718 123.399  1.00  0.700          H  
ATOM  11018 2HG  PRO A 695     -15.950  42.540 123.879  1.00  0.700          H  
ATOM  11019 1HD  PRO A 695     -14.075  41.017 124.923  1.00  0.700          H  
ATOM  11020 2HD  PRO A 695     -15.658  40.327 124.592  1.00  0.700          H  
ATOM  11021  N   SER A 696     -13.343  40.895 119.711  1.00  0.340          N  
ATOM  11022  CA  SER A 696     -12.254  41.332 118.856  1.00  0.640          C  
ATOM  11023  C   SER A 696     -11.944  42.826 118.984  1.00  0.780          C  
ATOM  11024  O   SER A 696     -11.030  43.229 119.714  1.00  1.780          O  
ATOM  11025  CB  SER A 696     -12.581  40.975 117.414  1.00  0.780          C  
ATOM  11026  OG  SER A 696     -13.719  41.669 116.955  1.00  0.780          O  
ATOM  11027  H   SER A 696     -14.228  40.645 119.258  1.00  0.410          H  
ATOM  11028  HA  SER A 696     -11.368  40.778 119.142  1.00  0.770          H  
ATOM  11029 1HB  SER A 696     -11.728  41.223 116.786  1.00  0.930          H  
ATOM  11030 2HB  SER A 696     -12.750  39.901 117.334  1.00  0.930          H  
ATOM  11031  HG  SER A 696     -14.494  41.216 117.367  1.00  0.930          H  
ATOM  11032  N   GLU A 697     -12.671  43.631 118.222  1.00  0.750          N  
ATOM  11033  CA  GLU A 697     -12.513  45.075 118.170  1.00  0.770          C  
ATOM  11034  C   GLU A 697     -13.170  45.828 119.331  1.00  0.900          C  
ATOM  11035  O   GLU A 697     -14.108  45.352 119.998  1.00  1.630          O  
ATOM  11036  CB  GLU A 697     -13.069  45.587 116.840  1.00  1.070          C  
ATOM  11037  CG  GLU A 697     -12.317  45.101 115.601  1.00  1.070          C  
ATOM  11038  CD  GLU A 697     -12.868  45.674 114.313  1.00  1.070          C  
ATOM  11039  OE1 GLU A 697     -13.752  46.493 114.384  1.00  1.070          O  
ATOM  11040  OE2 GLU A 697     -12.404  45.291 113.266  1.00  1.070          O  
ATOM  11041  H   GLU A 697     -13.376  43.198 117.645  1.00  0.900          H  
ATOM  11042  HA  GLU A 697     -11.446  45.300 118.201  1.00  0.920          H  
ATOM  11043 1HB  GLU A 697     -14.079  45.232 116.732  1.00  1.280          H  
ATOM  11044 2HB  GLU A 697     -13.096  46.677 116.841  1.00  1.280          H  
ATOM  11045 1HG  GLU A 697     -11.269  45.381 115.696  1.00  1.280          H  
ATOM  11046 2HG  GLU A 697     -12.372  44.013 115.561  1.00  1.280          H  
ATOM  11047  N   GLU A 698     -12.634  47.007 119.603  1.00  0.810          N  
ATOM  11048  CA  GLU A 698     -13.190  47.868 120.617  1.00  1.410          C  
ATOM  11049  C   GLU A 698     -14.607  48.249 120.231  1.00  0.770          C  
ATOM  11050  O   GLU A 698     -14.884  48.559 119.074  1.00  0.850          O  
ATOM  11051  CB  GLU A 698     -12.317  49.111 120.777  1.00  1.730          C  
ATOM  11052  CG  GLU A 698     -10.900  48.803 121.267  1.00  1.730          C  
ATOM  11053  CD  GLU A 698      -9.964  48.430 120.143  1.00  1.730          C  
ATOM  11054  OE1 GLU A 698     -10.420  48.365 119.018  1.00  1.730          O  
ATOM  11055  OE2 GLU A 698      -8.812  48.197 120.400  1.00  1.730          O  
ATOM  11056  H   GLU A 698     -11.827  47.340 119.065  1.00  0.970          H  
ATOM  11057  HA  GLU A 698     -13.216  47.326 121.561  1.00  1.690          H  
ATOM  11058 1HB  GLU A 698     -12.250  49.637 119.825  1.00  2.080          H  
ATOM  11059 2HB  GLU A 698     -12.781  49.789 121.492  1.00  2.080          H  
ATOM  11060 1HG  GLU A 698     -10.504  49.677 121.781  1.00  2.080          H  
ATOM  11061 2HG  GLU A 698     -10.945  47.982 121.983  1.00  2.080          H  
ATOM  11062  N   GLY A 699     -15.501  48.280 121.208  1.00  0.580          N  
ATOM  11063  CA  GLY A 699     -16.876  48.668 120.935  1.00  0.510          C  
ATOM  11064  C   GLY A 699     -17.803  47.499 120.625  1.00  1.230          C  
ATOM  11065  O   GLY A 699     -18.937  47.733 120.209  1.00  2.370          O  
ATOM  11066  H   GLY A 699     -15.224  48.030 122.146  1.00  0.700          H  
ATOM  11067 1HA  GLY A 699     -17.269  49.216 121.794  1.00  0.610          H  
ATOM  11068 2HA  GLY A 699     -16.889  49.363 120.097  1.00  0.610          H  
ATOM  11069  N   TYR A 700     -17.327  46.255 120.787  1.00  0.850          N  
ATOM  11070  CA  TYR A 700     -18.152  45.059 120.567  1.00  0.480          C  
ATOM  11071  C   TYR A 700     -18.401  44.238 121.846  1.00  0.420          C  
ATOM  11072  O   TYR A 700     -17.529  43.475 122.223  1.00  0.640          O  
ATOM  11073  CB  TYR A 700     -17.496  44.169 119.512  1.00  0.820          C  
ATOM  11074  CG  TYR A 700     -17.524  44.742 118.119  1.00  0.820          C  
ATOM  11075  CD1 TYR A 700     -16.668  45.758 117.741  1.00  0.820          C  
ATOM  11076  CD2 TYR A 700     -18.407  44.208 117.200  1.00  0.820          C  
ATOM  11077  CE1 TYR A 700     -16.709  46.244 116.459  1.00  0.820          C  
ATOM  11078  CE2 TYR A 700     -18.452  44.689 115.920  1.00  0.820          C  
ATOM  11079  CZ  TYR A 700     -17.606  45.706 115.544  1.00  0.820          C  
ATOM  11080  OH  TYR A 700     -17.638  46.187 114.256  1.00  0.820          O  
ATOM  11081  H   TYR A 700     -16.336  46.126 121.021  1.00  1.020          H  
ATOM  11082  HA  TYR A 700     -19.101  45.359 120.168  1.00  0.580          H  
ATOM  11083 1HB  TYR A 700     -16.456  43.989 119.784  1.00  0.980          H  
ATOM  11084 2HB  TYR A 700     -18.003  43.205 119.493  1.00  0.980          H  
ATOM  11085  HD1 TYR A 700     -15.960  46.180 118.447  1.00  0.980          H  
ATOM  11086  HD2 TYR A 700     -19.069  43.397 117.497  1.00  0.980          H  
ATOM  11087  HE1 TYR A 700     -16.030  47.047 116.164  1.00  0.980          H  
ATOM  11088  HE2 TYR A 700     -19.153  44.263 115.200  1.00  0.980          H  
ATOM  11089  HH  TYR A 700     -16.939  46.842 114.139  1.00  0.980          H  
ATOM  11090  N   PRO A 701     -19.536  44.404 122.563  1.00  0.370          N  
ATOM  11091  CA  PRO A 701     -19.915  43.683 123.766  1.00  0.320          C  
ATOM  11092  C   PRO A 701     -20.267  42.285 123.354  1.00  0.320          C  
ATOM  11093  O   PRO A 701     -20.536  42.047 122.189  1.00  0.480          O  
ATOM  11094  CB  PRO A 701     -21.161  44.406 124.265  1.00  0.480          C  
ATOM  11095  CG  PRO A 701     -21.161  45.695 123.534  1.00  0.480          C  
ATOM  11096  CD  PRO A 701     -20.510  45.393 122.197  1.00  0.480          C  
ATOM  11097  HA  PRO A 701     -19.094  43.693 124.499  1.00  0.380          H  
ATOM  11098 1HB  PRO A 701     -22.045  43.783 124.062  1.00  0.580          H  
ATOM  11099 2HB  PRO A 701     -21.103  44.525 125.359  1.00  0.580          H  
ATOM  11100 1HG  PRO A 701     -22.182  46.089 123.431  1.00  0.580          H  
ATOM  11101 2HG  PRO A 701     -20.592  46.430 124.113  1.00  0.580          H  
ATOM  11102 1HD  PRO A 701     -21.239  44.976 121.488  1.00  0.580          H  
ATOM  11103 2HD  PRO A 701     -20.052  46.272 121.838  1.00  0.580          H  
ATOM  11104  N   LEU A 702     -20.293  41.368 124.283  1.00  0.160          N  
ATOM  11105  CA  LEU A 702     -20.743  40.036 123.959  1.00  0.120          C  
ATOM  11106  C   LEU A 702     -22.125  39.721 124.515  1.00  0.130          C  
ATOM  11107  O   LEU A 702     -22.542  40.265 125.544  1.00  0.190          O  
ATOM  11108  CB  LEU A 702     -19.730  39.027 124.456  1.00  0.180          C  
ATOM  11109  CG  LEU A 702     -18.288  39.144 123.886  1.00  0.180          C  
ATOM  11110  CD1 LEU A 702     -17.446  38.079 124.503  1.00  0.180          C  
ATOM  11111  CD2 LEU A 702     -18.277  39.000 122.377  1.00  0.180          C  
ATOM  11112  H   LEU A 702     -20.043  41.594 125.241  1.00  0.190          H  
ATOM  11113  HA  LEU A 702     -20.821  39.943 122.881  1.00  0.140          H  
ATOM  11114 1HB  LEU A 702     -19.661  39.122 125.543  1.00  0.220          H  
ATOM  11115 2HB  LEU A 702     -20.102  38.095 124.246  1.00  0.220          H  
ATOM  11116  HG  LEU A 702     -17.880  40.110 124.161  1.00  0.220          H  
ATOM  11117 1HD1 LEU A 702     -16.426  38.143 124.152  1.00  0.220          H  
ATOM  11118 2HD1 LEU A 702     -17.479  38.191 125.534  1.00  0.220          H  
ATOM  11119 3HD1 LEU A 702     -17.828  37.126 124.249  1.00  0.220          H  
ATOM  11120 1HD2 LEU A 702     -17.263  39.069 122.008  1.00  0.220          H  
ATOM  11121 2HD2 LEU A 702     -18.686  38.041 122.093  1.00  0.220          H  
ATOM  11122 3HD2 LEU A 702     -18.861  39.786 121.931  1.00  0.220          H  
ATOM  11123  N   LEU A 703     -22.830  38.828 123.818  1.00  0.120          N  
ATOM  11124  CA  LEU A 703     -24.133  38.322 124.257  1.00  0.130          C  
ATOM  11125  C   LEU A 703     -24.128  36.800 124.390  1.00  0.150          C  
ATOM  11126  O   LEU A 703     -23.613  36.107 123.515  1.00  0.240          O  
ATOM  11127  CB  LEU A 703     -25.234  38.676 123.240  1.00  0.180          C  
ATOM  11128  CG  LEU A 703     -25.570  40.137 122.960  1.00  0.180          C  
ATOM  11129  CD1 LEU A 703     -26.494  40.180 121.759  1.00  0.180          C  
ATOM  11130  CD2 LEU A 703     -26.289  40.744 124.143  1.00  0.180          C  
ATOM  11131  H   LEU A 703     -22.412  38.472 122.953  1.00  0.140          H  
ATOM  11132  HA  LEU A 703     -24.351  38.759 125.213  1.00  0.160          H  
ATOM  11133 1HB  LEU A 703     -24.962  38.253 122.313  1.00  0.210          H  
ATOM  11134 2HB  LEU A 703     -26.144  38.191 123.565  1.00  0.210          H  
ATOM  11135  HG  LEU A 703     -24.662  40.696 122.753  1.00  0.210          H  
ATOM  11136 1HD1 LEU A 703     -26.772  41.211 121.532  1.00  0.210          H  
ATOM  11137 2HD1 LEU A 703     -26.003  39.742 120.889  1.00  0.210          H  
ATOM  11138 3HD1 LEU A 703     -27.372  39.611 121.992  1.00  0.210          H  
ATOM  11139 1HD2 LEU A 703     -26.536  41.768 123.924  1.00  0.210          H  
ATOM  11140 2HD2 LEU A 703     -27.200  40.194 124.353  1.00  0.210          H  
ATOM  11141 3HD2 LEU A 703     -25.659  40.704 124.985  1.00  0.210          H  
ATOM  11142  N   SER A 704     -24.774  36.254 125.415  1.00  0.060          N  
ATOM  11143  CA  SER A 704     -24.861  34.784 125.484  1.00  0.150          C  
ATOM  11144  C   SER A 704     -26.300  34.325 125.595  1.00  0.160          C  
ATOM  11145  O   SER A 704     -26.999  34.678 126.550  1.00  0.250          O  
ATOM  11146  CB  SER A 704     -24.050  34.195 126.620  1.00  0.170          C  
ATOM  11147  OG  SER A 704     -22.674  34.444 126.486  1.00  0.170          O  
ATOM  11148  H   SER A 704     -25.178  36.872 126.131  1.00  0.070          H  
ATOM  11149  HA  SER A 704     -24.473  34.365 124.563  1.00  0.180          H  
ATOM  11150 1HB  SER A 704     -24.401  34.566 127.551  1.00  0.210          H  
ATOM  11151 2HB  SER A 704     -24.217  33.123 126.634  1.00  0.210          H  
ATOM  11152  HG  SER A 704     -22.260  33.943 127.194  1.00  0.210          H  
ATOM  11153  N   ALA A 705     -26.737  33.538 124.595  1.00  0.210          N  
ATOM  11154  CA  ALA A 705     -28.107  33.025 124.478  1.00  0.220          C  
ATOM  11155  C   ALA A 705     -28.305  31.630 125.080  1.00  0.220          C  
ATOM  11156  O   ALA A 705     -27.936  30.621 124.472  1.00  0.300          O  
ATOM  11157  CB  ALA A 705     -28.481  32.999 123.013  1.00  0.300          C  
ATOM  11158  H   ALA A 705     -26.087  33.293 123.841  1.00  0.250          H  
ATOM  11159  HA  ALA A 705     -28.763  33.695 125.024  1.00  0.260          H  
ATOM  11160 1HB  ALA A 705     -29.466  32.661 122.897  1.00  0.360          H  
ATOM  11161 2HB  ALA A 705     -28.386  34.001 122.596  1.00  0.360          H  
ATOM  11162 3HB  ALA A 705     -27.819  32.332 122.501  1.00  0.360          H  
ATOM  11163  N   ASP A 706     -28.864  31.598 126.289  1.00  0.290          N  
ATOM  11164  CA  ASP A 706     -29.060  30.406 127.118  1.00  0.260          C  
ATOM  11165  C   ASP A 706     -30.455  29.762 127.013  1.00  0.300          C  
ATOM  11166  O   ASP A 706     -31.485  30.357 127.399  1.00  0.410          O  
ATOM  11167  CB  ASP A 706     -28.757  30.719 128.591  1.00  0.380          C  
ATOM  11168  CG  ASP A 706     -28.826  29.480 129.522  1.00  0.380          C  
ATOM  11169  OD1 ASP A 706     -29.169  28.426 129.066  1.00  0.380          O  
ATOM  11170  OD2 ASP A 706     -28.540  29.618 130.685  1.00  0.380          O  
ATOM  11171  H   ASP A 706     -29.174  32.487 126.686  1.00  0.350          H  
ATOM  11172  HA  ASP A 706     -28.339  29.655 126.791  1.00  0.310          H  
ATOM  11173 1HB  ASP A 706     -27.749  31.143 128.661  1.00  0.450          H  
ATOM  11174 2HB  ASP A 706     -29.449  31.477 128.952  1.00  0.450          H  
ATOM  11175  N   TYR A 707     -30.512  28.550 126.465  1.00  0.240          N  
ATOM  11176  CA  TYR A 707     -31.775  27.835 126.321  1.00  0.250          C  
ATOM  11177  C   TYR A 707     -32.003  27.145 127.674  1.00  0.260          C  
ATOM  11178  O   TYR A 707     -31.897  25.915 127.812  1.00  0.480          O  
ATOM  11179  CB  TYR A 707     -31.674  26.818 125.181  1.00  0.350          C  
ATOM  11180  CG  TYR A 707     -31.496  27.417 123.788  1.00  0.350          C  
ATOM  11181  CD1 TYR A 707     -30.280  28.000 123.428  1.00  0.350          C  
ATOM  11182  CD2 TYR A 707     -32.513  27.323 122.848  1.00  0.350          C  
ATOM  11183  CE1 TYR A 707     -30.092  28.493 122.189  1.00  0.350          C  
ATOM  11184  CE2 TYR A 707     -32.308  27.812 121.576  1.00  0.350          C  
ATOM  11185  CZ  TYR A 707     -31.095  28.397 121.257  1.00  0.350          C  
ATOM  11186  OH  TYR A 707     -30.869  28.880 120.016  1.00  0.350          O  
ATOM  11187  H   TYR A 707     -29.642  28.085 126.183  1.00  0.290          H  
ATOM  11188  HA  TYR A 707     -32.587  28.541 126.139  1.00  0.300          H  
ATOM  11189 1HB  TYR A 707     -30.839  26.158 125.368  1.00  0.420          H  
ATOM  11190 2HB  TYR A 707     -32.568  26.208 125.168  1.00  0.420          H  
ATOM  11191  HD1 TYR A 707     -29.471  28.075 124.132  1.00  0.420          H  
ATOM  11192  HD2 TYR A 707     -33.463  26.854 123.108  1.00  0.420          H  
ATOM  11193  HE1 TYR A 707     -29.145  28.951 121.941  1.00  0.420          H  
ATOM  11194  HE2 TYR A 707     -33.101  27.734 120.828  1.00  0.420          H  
ATOM  11195  HH  TYR A 707     -31.564  28.592 119.435  1.00  0.420          H  
ATOM  11196  N   SER A 708     -32.307  27.981 128.664  1.00  0.170          N  
ATOM  11197  CA  SER A 708     -32.390  27.606 130.065  1.00  0.180          C  
ATOM  11198  C   SER A 708     -33.348  26.471 130.345  1.00  0.190          C  
ATOM  11199  O   SER A 708     -34.544  26.559 130.054  1.00  0.080          O  
ATOM  11200  CB  SER A 708     -32.775  28.823 130.878  1.00  0.250          C  
ATOM  11201  OG  SER A 708     -33.012  28.487 132.216  1.00  0.250          O  
ATOM  11202  H   SER A 708     -32.372  28.967 128.400  1.00  0.200          H  
ATOM  11203  HA  SER A 708     -31.389  27.300 130.379  1.00  0.220          H  
ATOM  11204 1HB  SER A 708     -31.968  29.562 130.821  1.00  0.300          H  
ATOM  11205 2HB  SER A 708     -33.663  29.286 130.448  1.00  0.300          H  
ATOM  11206  HG  SER A 708     -33.156  29.327 132.670  1.00  0.300          H  
ATOM  11207  N   GLN A 709     -32.788  25.411 130.936  1.00  0.350          N  
ATOM  11208  CA  GLN A 709     -33.457  24.158 131.289  1.00  0.420          C  
ATOM  11209  C   GLN A 709     -34.162  23.511 130.098  1.00  0.290          C  
ATOM  11210  O   GLN A 709     -35.179  22.830 130.285  1.00  0.200          O  
ATOM  11211  CB  GLN A 709     -34.510  24.380 132.398  1.00  0.560          C  
ATOM  11212  CG  GLN A 709     -33.979  24.943 133.708  1.00  0.560          C  
ATOM  11213  CD  GLN A 709     -35.074  25.053 134.794  1.00  0.560          C  
ATOM  11214  OE1 GLN A 709     -35.765  24.087 135.106  1.00  0.560          O  
ATOM  11215  NE2 GLN A 709     -35.226  26.235 135.363  1.00  0.560          N  
ATOM  11216  H   GLN A 709     -31.793  25.482 131.111  1.00  0.420          H  
ATOM  11217  HA  GLN A 709     -32.700  23.456 131.648  1.00  0.500          H  
ATOM  11218 1HB  GLN A 709     -35.292  25.044 132.034  1.00  0.670          H  
ATOM  11219 2HB  GLN A 709     -34.985  23.430 132.628  1.00  0.670          H  
ATOM  11220 1HG  GLN A 709     -33.190  24.292 134.078  1.00  0.670          H  
ATOM  11221 2HG  GLN A 709     -33.583  25.943 133.519  1.00  0.670          H  
ATOM  11222 1HE2 GLN A 709     -35.919  26.370 136.073  1.00  0.670          H  
ATOM  11223 2HE2 GLN A 709     -34.645  27.001 135.088  1.00  0.670          H  
ATOM  11224  N   ILE A 710     -33.601  23.600 128.883  1.00  0.310          N  
ATOM  11225  CA  ILE A 710     -34.308  23.007 127.753  1.00  0.260          C  
ATOM  11226  C   ILE A 710     -34.611  21.527 127.948  1.00  0.240          C  
ATOM  11227  O   ILE A 710     -35.682  21.066 127.554  1.00  0.220          O  
ATOM  11228  CB  ILE A 710     -33.558  23.251 126.431  1.00  0.380          C  
ATOM  11229  CG1 ILE A 710     -34.493  22.903 125.292  1.00  0.380          C  
ATOM  11230  CG2 ILE A 710     -32.237  22.485 126.356  1.00  0.380          C  
ATOM  11231  CD1 ILE A 710     -34.037  23.308 123.954  1.00  0.380          C  
ATOM  11232  H   ILE A 710     -32.748  24.144 128.716  1.00  0.370          H  
ATOM  11233  HA  ILE A 710     -35.252  23.511 127.650  1.00  0.310          H  
ATOM  11234  HB  ILE A 710     -33.341  24.310 126.361  1.00  0.460          H  
ATOM  11235 1HG1 ILE A 710     -34.643  21.850 125.287  1.00  0.460          H  
ATOM  11236 2HG1 ILE A 710     -35.454  23.384 125.480  1.00  0.460          H  
ATOM  11237 1HG2 ILE A 710     -31.726  22.712 125.433  1.00  0.460          H  
ATOM  11238 2HG2 ILE A 710     -31.594  22.782 127.188  1.00  0.460          H  
ATOM  11239 3HG2 ILE A 710     -32.400  21.419 126.405  1.00  0.460          H  
ATOM  11240 1HD1 ILE A 710     -34.783  23.010 123.270  1.00  0.460          H  
ATOM  11241 2HD1 ILE A 710     -33.904  24.387 123.911  1.00  0.460          H  
ATOM  11242 3HD1 ILE A 710     -33.113  22.819 123.704  1.00  0.460          H  
ATOM  11243  N   GLU A 711     -33.718  20.789 128.593  1.00  0.260          N  
ATOM  11244  CA  GLU A 711     -33.930  19.371 128.802  1.00  0.230          C  
ATOM  11245  C   GLU A 711     -35.138  19.060 129.706  1.00  0.180          C  
ATOM  11246  O   GLU A 711     -35.780  18.014 129.564  1.00  0.150          O  
ATOM  11247  CB  GLU A 711     -32.625  18.750 129.329  1.00  0.330          C  
ATOM  11248  CG  GLU A 711     -32.093  19.300 130.690  1.00  0.330          C  
ATOM  11249  CD  GLU A 711     -31.252  20.551 130.574  1.00  0.330          C  
ATOM  11250  OE1 GLU A 711     -31.354  21.212 129.583  1.00  0.330          O  
ATOM  11251  OE2 GLU A 711     -30.501  20.832 131.470  1.00  0.330          O  
ATOM  11252  H   GLU A 711     -32.849  21.226 128.910  1.00  0.310          H  
ATOM  11253  HA  GLU A 711     -34.128  18.921 127.832  1.00  0.280          H  
ATOM  11254 1HB  GLU A 711     -32.759  17.682 129.420  1.00  0.400          H  
ATOM  11255 2HB  GLU A 711     -31.839  18.905 128.588  1.00  0.400          H  
ATOM  11256 1HG  GLU A 711     -32.914  19.479 131.364  1.00  0.400          H  
ATOM  11257 2HG  GLU A 711     -31.467  18.538 131.134  1.00  0.400          H  
ATOM  11258  N   LEU A 712     -35.514  19.980 130.598  1.00  0.160          N  
ATOM  11259  CA  LEU A 712     -36.636  19.691 131.471  1.00  0.140          C  
ATOM  11260  C   LEU A 712     -37.914  20.177 130.812  1.00  0.120          C  
ATOM  11261  O   LEU A 712     -38.988  19.620 131.051  1.00  0.070          O  
ATOM  11262  CB  LEU A 712     -36.443  20.325 132.840  1.00  0.200          C  
ATOM  11263  CG  LEU A 712     -35.211  19.866 133.672  1.00  0.200          C  
ATOM  11264  CD1 LEU A 712     -35.205  20.643 134.924  1.00  0.200          C  
ATOM  11265  CD2 LEU A 712     -35.244  18.363 133.972  1.00  0.200          C  
ATOM  11266  H   LEU A 712     -35.026  20.875 130.684  1.00  0.190          H  
ATOM  11267  HA  LEU A 712     -36.720  18.616 131.595  1.00  0.170          H  
ATOM  11268 1HB  LEU A 712     -36.326  21.392 132.680  1.00  0.240          H  
ATOM  11269 2HB  LEU A 712     -37.337  20.153 133.435  1.00  0.240          H  
ATOM  11270  HG  LEU A 712     -34.299  20.098 133.132  1.00  0.240          H  
ATOM  11271 1HD1 LEU A 712     -34.355  20.356 135.503  1.00  0.240          H  
ATOM  11272 2HD1 LEU A 712     -35.154  21.702 134.703  1.00  0.240          H  
ATOM  11273 3HD1 LEU A 712     -36.111  20.433 135.479  1.00  0.240          H  
ATOM  11274 1HD2 LEU A 712     -34.370  18.097 134.564  1.00  0.240          H  
ATOM  11275 2HD2 LEU A 712     -36.142  18.106 134.523  1.00  0.240          H  
ATOM  11276 3HD2 LEU A 712     -35.221  17.804 133.057  1.00  0.240          H  
ATOM  11277  N   ARG A 713     -37.785  21.215 129.985  1.00  0.180          N  
ATOM  11278  CA  ARG A 713     -38.889  21.774 129.213  1.00  0.170          C  
ATOM  11279  C   ARG A 713     -39.393  20.693 128.249  1.00  0.180          C  
ATOM  11280  O   ARG A 713     -40.602  20.506 128.051  1.00  0.170          O  
ATOM  11281  CB  ARG A 713     -38.384  23.001 128.492  1.00  0.240          C  
ATOM  11282  CG  ARG A 713     -38.133  24.173 129.438  1.00  0.240          C  
ATOM  11283  CD  ARG A 713     -37.425  25.326 128.824  1.00  0.240          C  
ATOM  11284  NE  ARG A 713     -37.253  26.374 129.763  1.00  0.240          N  
ATOM  11285  CZ  ARG A 713     -38.180  27.291 130.072  1.00  0.240          C  
ATOM  11286  NH1 ARG A 713     -39.338  27.269 129.458  1.00  0.240          N  
ATOM  11287  NH2 ARG A 713     -37.917  28.198 130.992  1.00  0.240          N  
ATOM  11288  H   ARG A 713     -36.860  21.648 129.913  1.00  0.220          H  
ATOM  11289  HA  ARG A 713     -39.693  22.061 129.889  1.00  0.200          H  
ATOM  11290 1HB  ARG A 713     -37.465  22.775 127.985  1.00  0.290          H  
ATOM  11291 2HB  ARG A 713     -39.101  23.292 127.741  1.00  0.290          H  
ATOM  11292 1HG  ARG A 713     -39.097  24.519 129.778  1.00  0.290          H  
ATOM  11293 2HG  ARG A 713     -37.551  23.837 130.292  1.00  0.290          H  
ATOM  11294 1HD  ARG A 713     -36.444  25.009 128.565  1.00  0.290          H  
ATOM  11295 2HD  ARG A 713     -37.879  25.694 127.966  1.00  0.290          H  
ATOM  11296  HE  ARG A 713     -36.330  26.428 130.213  1.00  0.290          H  
ATOM  11297 1HH1 ARG A 713     -39.501  26.558 128.725  1.00  0.290          H  
ATOM  11298 2HH1 ARG A 713     -40.045  27.963 129.669  1.00  0.290          H  
ATOM  11299 1HH2 ARG A 713     -37.017  28.185 131.460  1.00  0.290          H  
ATOM  11300 2HH2 ARG A 713     -38.611  28.883 131.242  1.00  0.290          H  
ATOM  11301  N   ILE A 714     -38.434  19.943 127.700  1.00  0.200          N  
ATOM  11302  CA  ILE A 714     -38.704  18.825 126.818  1.00  0.200          C  
ATOM  11303  C   ILE A 714     -39.392  17.709 127.595  1.00  0.180          C  
ATOM  11304  O   ILE A 714     -40.406  17.193 127.119  1.00  0.200          O  
ATOM  11305  CB  ILE A 714     -37.410  18.354 126.168  1.00  0.280          C  
ATOM  11306  CG1 ILE A 714     -36.926  19.444 125.198  1.00  0.280          C  
ATOM  11307  CG2 ILE A 714     -37.653  17.029 125.439  1.00  0.280          C  
ATOM  11308  CD1 ILE A 714     -35.508  19.275 124.774  1.00  0.280          C  
ATOM  11309  H   ILE A 714     -37.464  20.207 127.887  1.00  0.240          H  
ATOM  11310  HA  ILE A 714     -39.372  19.152 126.032  1.00  0.240          H  
ATOM  11311  HB  ILE A 714     -36.647  18.234 126.926  1.00  0.340          H  
ATOM  11312 1HG1 ILE A 714     -37.553  19.413 124.313  1.00  0.340          H  
ATOM  11313 2HG1 ILE A 714     -37.042  20.421 125.654  1.00  0.340          H  
ATOM  11314 1HG2 ILE A 714     -36.755  16.703 124.983  1.00  0.340          H  
ATOM  11315 2HG2 ILE A 714     -37.969  16.285 126.143  1.00  0.340          H  
ATOM  11316 3HG2 ILE A 714     -38.420  17.153 124.675  1.00  0.340          H  
ATOM  11317 1HD1 ILE A 714     -35.256  20.053 124.088  1.00  0.340          H  
ATOM  11318 2HD1 ILE A 714     -34.867  19.335 125.642  1.00  0.340          H  
ATOM  11319 3HD1 ILE A 714     -35.361  18.344 124.313  1.00  0.340          H  
ATOM  11320  N   LEU A 715     -38.881  17.336 128.785  1.00  0.130          N  
ATOM  11321  CA  LEU A 715     -39.554  16.309 129.581  1.00  0.130          C  
ATOM  11322  C   LEU A 715     -40.986  16.724 129.866  1.00  0.170          C  
ATOM  11323  O   LEU A 715     -41.905  15.899 129.836  1.00  0.200          O  
ATOM  11324  CB  LEU A 715     -38.884  16.089 130.947  1.00  0.180          C  
ATOM  11325  CG  LEU A 715     -39.559  14.973 131.911  1.00  0.180          C  
ATOM  11326  CD1 LEU A 715     -39.470  13.564 131.260  1.00  0.180          C  
ATOM  11327  CD2 LEU A 715     -38.896  14.998 133.316  1.00  0.180          C  
ATOM  11328  H   LEU A 715     -37.999  17.740 129.121  1.00  0.160          H  
ATOM  11329  HA  LEU A 715     -39.554  15.385 129.010  1.00  0.160          H  
ATOM  11330 1HB  LEU A 715     -37.869  15.829 130.758  1.00  0.220          H  
ATOM  11331 2HB  LEU A 715     -38.890  17.036 131.488  1.00  0.220          H  
ATOM  11332  HG  LEU A 715     -40.619  15.210 132.033  1.00  0.220          H  
ATOM  11333 1HD1 LEU A 715     -39.952  12.835 131.912  1.00  0.220          H  
ATOM  11334 2HD1 LEU A 715     -39.975  13.558 130.296  1.00  0.220          H  
ATOM  11335 3HD1 LEU A 715     -38.427  13.287 131.123  1.00  0.220          H  
ATOM  11336 1HD2 LEU A 715     -39.377  14.277 133.963  1.00  0.220          H  
ATOM  11337 2HD2 LEU A 715     -37.860  14.756 133.249  1.00  0.220          H  
ATOM  11338 3HD2 LEU A 715     -39.005  15.992 133.751  1.00  0.220          H  
ATOM  11339  N   ALA A 716     -41.194  18.005 130.184  1.00  0.190          N  
ATOM  11340  CA  ALA A 716     -42.533  18.452 130.493  1.00  0.240          C  
ATOM  11341  C   ALA A 716     -43.459  18.132 129.327  1.00  0.200          C  
ATOM  11342  O   ALA A 716     -44.497  17.495 129.515  1.00  0.220          O  
ATOM  11343  CB  ALA A 716     -42.513  19.947 130.783  1.00  0.320          C  
ATOM  11344  H   ALA A 716     -40.404  18.651 130.256  1.00  0.230          H  
ATOM  11345  HA  ALA A 716     -42.883  17.912 131.368  1.00  0.290          H  
ATOM  11346 1HB  ALA A 716     -43.481  20.280 131.040  1.00  0.380          H  
ATOM  11347 2HB  ALA A 716     -41.839  20.133 131.600  1.00  0.380          H  
ATOM  11348 3HB  ALA A 716     -42.170  20.490 129.917  1.00  0.380          H  
ATOM  11349  N   HIS A 717     -43.047  18.457 128.099  1.00  0.160          N  
ATOM  11350  CA  HIS A 717     -43.912  18.144 126.971  1.00  0.160          C  
ATOM  11351  C   HIS A 717     -44.063  16.648 126.732  1.00  0.210          C  
ATOM  11352  O   HIS A 717     -45.174  16.163 126.503  1.00  0.250          O  
ATOM  11353  CB  HIS A 717     -43.462  18.753 125.659  1.00  0.220          C  
ATOM  11354  CG  HIS A 717     -44.473  18.455 124.600  1.00  0.220          C  
ATOM  11355  ND1 HIS A 717     -45.688  19.112 124.533  1.00  0.220          N  
ATOM  11356  CD2 HIS A 717     -44.492  17.530 123.614  1.00  0.220          C  
ATOM  11357  CE1 HIS A 717     -46.401  18.613 123.538  1.00  0.220          C  
ATOM  11358  NE2 HIS A 717     -45.696  17.653 122.961  1.00  0.220          N  
ATOM  11359  H   HIS A 717     -42.171  18.982 127.981  1.00  0.190          H  
ATOM  11360  HA  HIS A 717     -44.904  18.537 127.173  1.00  0.190          H  
ATOM  11361 1HB  HIS A 717     -43.386  19.803 125.772  1.00  0.270          H  
ATOM  11362 2HB  HIS A 717     -42.486  18.362 125.364  1.00  0.270          H  
ATOM  11363  HD1 HIS A 717     -45.990  19.875 125.113  1.00  0.270          H  
ATOM  11364  HD2 HIS A 717     -43.788  16.777 123.305  1.00  0.270          H  
ATOM  11365  HE1 HIS A 717     -47.393  19.003 123.315  1.00  0.270          H  
ATOM  11366  N   LEU A 718     -42.938  15.919 126.706  1.00  0.220          N  
ATOM  11367  CA  LEU A 718     -42.966  14.499 126.373  1.00  0.280          C  
ATOM  11368  C   LEU A 718     -43.787  13.701 127.369  1.00  0.300          C  
ATOM  11369  O   LEU A 718     -44.486  12.758 126.989  1.00  0.360          O  
ATOM  11370  CB  LEU A 718     -41.547  13.912 126.348  1.00  0.370          C  
ATOM  11371  CG  LEU A 718     -40.577  14.378 125.230  1.00  0.370          C  
ATOM  11372  CD1 LEU A 718     -39.198  13.812 125.540  1.00  0.370          C  
ATOM  11373  CD2 LEU A 718     -41.049  13.907 123.868  1.00  0.370          C  
ATOM  11374  H   LEU A 718     -42.048  16.374 126.919  1.00  0.260          H  
ATOM  11375  HA  LEU A 718     -43.433  14.388 125.400  1.00  0.340          H  
ATOM  11376 1HB  LEU A 718     -41.073  14.136 127.305  1.00  0.440          H  
ATOM  11377 2HB  LEU A 718     -41.643  12.840 126.264  1.00  0.440          H  
ATOM  11378  HG  LEU A 718     -40.514  15.464 125.235  1.00  0.440          H  
ATOM  11379 1HD1 LEU A 718     -38.481  14.143 124.786  1.00  0.440          H  
ATOM  11380 2HD1 LEU A 718     -38.896  14.165 126.516  1.00  0.440          H  
ATOM  11381 3HD1 LEU A 718     -39.227  12.734 125.544  1.00  0.440          H  
ATOM  11382 1HD2 LEU A 718     -40.338  14.241 123.109  1.00  0.440          H  
ATOM  11383 2HD2 LEU A 718     -41.105  12.817 123.856  1.00  0.440          H  
ATOM  11384 3HD2 LEU A 718     -42.028  14.320 123.646  1.00  0.440          H  
ATOM  11385  N   SER A 719     -43.697  14.065 128.648  1.00  0.260          N  
ATOM  11386  CA  SER A 719     -44.464  13.396 129.679  1.00  0.290          C  
ATOM  11387  C   SER A 719     -45.917  13.849 129.655  1.00  0.300          C  
ATOM  11388  O   SER A 719     -46.830  13.077 129.963  1.00  0.350          O  
ATOM  11389  CB  SER A 719     -43.889  13.733 131.024  1.00  0.390          C  
ATOM  11390  OG  SER A 719     -44.074  15.098 131.322  1.00  0.390          O  
ATOM  11391  H   SER A 719     -43.064  14.814 128.921  1.00  0.310          H  
ATOM  11392  HA  SER A 719     -44.435  12.324 129.505  1.00  0.350          H  
ATOM  11393 1HB  SER A 719     -44.383  13.156 131.735  1.00  0.470          H  
ATOM  11394 2HB  SER A 719     -42.831  13.482 131.058  1.00  0.470          H  
ATOM  11395  HG  SER A 719     -43.370  15.568 130.814  1.00  0.470          H  
ATOM  11396  N   GLY A 720     -46.142  15.099 129.233  1.00  0.270          N  
ATOM  11397  CA  GLY A 720     -47.467  15.673 129.106  1.00  0.290          C  
ATOM  11398  C   GLY A 720     -48.048  16.155 130.426  1.00  0.250          C  
ATOM  11399  O   GLY A 720     -49.233  16.486 130.493  1.00  0.200          O  
ATOM  11400  H   GLY A 720     -45.353  15.718 129.039  1.00  0.320          H  
ATOM  11401 1HA  GLY A 720     -47.414  16.504 128.402  1.00  0.350          H  
ATOM  11402 2HA  GLY A 720     -48.131  14.934 128.662  1.00  0.350          H  
ATOM  11403  N   ASP A 721     -47.240  16.168 131.486  1.00  0.310          N  
ATOM  11404  CA  ASP A 721     -47.737  16.537 132.802  1.00  0.350          C  
ATOM  11405  C   ASP A 721     -47.754  18.068 132.998  1.00  0.240          C  
ATOM  11406  O   ASP A 721     -46.676  18.691 133.045  1.00  0.150          O  
ATOM  11407  CB  ASP A 721     -46.906  15.852 133.877  1.00  0.470          C  
ATOM  11408  CG  ASP A 721     -47.475  15.925 135.300  1.00  0.470          C  
ATOM  11409  OD1 ASP A 721     -47.992  16.973 135.709  1.00  0.470          O  
ATOM  11410  OD2 ASP A 721     -47.472  14.863 135.946  1.00  0.470          O  
ATOM  11411  H   ASP A 721     -46.265  15.879 131.370  1.00  0.370          H  
ATOM  11412  HA  ASP A 721     -48.730  16.116 132.871  1.00  0.420          H  
ATOM  11413 1HB  ASP A 721     -46.800  14.875 133.613  1.00  0.570          H  
ATOM  11414 2HB  ASP A 721     -45.900  16.290 133.880  1.00  0.570          H  
ATOM  11415  N   PRO A 722     -48.943  18.702 133.143  1.00  0.290          N  
ATOM  11416  CA  PRO A 722     -49.148  20.132 133.230  1.00  0.290          C  
ATOM  11417  C   PRO A 722     -48.444  20.753 134.421  1.00  0.190          C  
ATOM  11418  O   PRO A 722     -48.118  21.936 134.395  1.00  0.320          O  
ATOM  11419  CB  PRO A 722     -50.672  20.271 133.362  1.00  0.430          C  
ATOM  11420  CG  PRO A 722     -51.136  18.960 133.928  1.00  0.430          C  
ATOM  11421  CD  PRO A 722     -50.196  17.924 133.350  1.00  0.430          C  
ATOM  11422  HA  PRO A 722     -48.828  20.590 132.297  1.00  0.350          H  
ATOM  11423 1HB  PRO A 722     -50.910  21.129 134.022  1.00  0.520          H  
ATOM  11424 2HB  PRO A 722     -51.113  20.500 132.381  1.00  0.520          H  
ATOM  11425 1HG  PRO A 722     -51.108  18.993 135.031  1.00  0.520          H  
ATOM  11426 2HG  PRO A 722     -52.183  18.781 133.646  1.00  0.520          H  
ATOM  11427 1HD  PRO A 722     -50.072  17.151 134.128  1.00  0.520          H  
ATOM  11428 2HD  PRO A 722     -50.579  17.521 132.394  1.00  0.520          H  
ATOM  11429  N   ASN A 723     -48.103  19.950 135.443  1.00  0.170          N  
ATOM  11430  CA  ASN A 723     -47.462  20.517 136.620  1.00  0.220          C  
ATOM  11431  C   ASN A 723     -46.018  20.925 136.350  1.00  0.310          C  
ATOM  11432  O   ASN A 723     -45.363  21.545 137.206  1.00  0.630          O  
ATOM  11433  CB  ASN A 723     -47.567  19.558 137.767  1.00  0.290          C  
ATOM  11434  CG  ASN A 723     -48.911  19.450 138.246  1.00  0.290          C  
ATOM  11435  OD1 ASN A 723     -49.464  20.398 138.837  1.00  0.290          O  
ATOM  11436  ND2 ASN A 723     -49.496  18.307 137.985  1.00  0.290          N  
ATOM  11437  H   ASN A 723     -48.292  18.932 135.435  1.00  0.200          H  
ATOM  11438  HA  ASN A 723     -48.002  21.425 136.888  1.00  0.260          H  
ATOM  11439 1HB  ASN A 723     -47.237  18.571 137.455  1.00  0.350          H  
ATOM  11440 2HB  ASN A 723     -46.941  19.890 138.587  1.00  0.350          H  
ATOM  11441 1HD2 ASN A 723     -50.435  18.138 138.273  1.00  0.350          H  
ATOM  11442 2HD2 ASN A 723     -48.977  17.592 137.453  1.00  0.350          H  
ATOM  11443  N   LEU A 724     -45.510  20.529 135.177  1.00  0.150          N  
ATOM  11444  CA  LEU A 724     -44.216  20.957 134.695  1.00  0.150          C  
ATOM  11445  C   LEU A 724     -44.470  21.917 133.545  1.00  0.110          C  
ATOM  11446  O   LEU A 724     -43.939  23.028 133.530  1.00  0.110          O  
ATOM  11447  CB  LEU A 724     -43.342  19.799 134.168  1.00  0.210          C  
ATOM  11448  CG  LEU A 724     -42.870  18.707 135.123  1.00  0.210          C  
ATOM  11449  CD1 LEU A 724     -42.127  17.615 134.325  1.00  0.210          C  
ATOM  11450  CD2 LEU A 724     -41.919  19.326 136.188  1.00  0.210          C  
ATOM  11451  H   LEU A 724     -46.089  19.955 134.560  1.00  0.180          H  
ATOM  11452  HA  LEU A 724     -43.693  21.500 135.478  1.00  0.180          H  
ATOM  11453 1HB  LEU A 724     -43.898  19.302 133.373  1.00  0.250          H  
ATOM  11454 2HB  LEU A 724     -42.452  20.237 133.750  1.00  0.250          H  
ATOM  11455  HG  LEU A 724     -43.716  18.247 135.584  1.00  0.250          H  
ATOM  11456 1HD1 LEU A 724     -41.795  16.829 135.008  1.00  0.250          H  
ATOM  11457 2HD1 LEU A 724     -42.799  17.182 133.587  1.00  0.250          H  
ATOM  11458 3HD1 LEU A 724     -41.261  18.044 133.822  1.00  0.250          H  
ATOM  11459 1HD2 LEU A 724     -41.576  18.544 136.867  1.00  0.250          H  
ATOM  11460 2HD2 LEU A 724     -41.060  19.777 135.691  1.00  0.250          H  
ATOM  11461 3HD2 LEU A 724     -42.436  20.089 136.767  1.00  0.250          H  
ATOM  11462  N   ILE A 725     -45.371  21.540 132.630  1.00  0.050          N  
ATOM  11463  CA  ILE A 725     -45.569  22.356 131.432  1.00  0.080          C  
ATOM  11464  C   ILE A 725     -46.090  23.746 131.732  1.00  0.120          C  
ATOM  11465  O   ILE A 725     -45.555  24.722 131.202  1.00  0.160          O  
ATOM  11466  CB  ILE A 725     -46.582  21.725 130.456  1.00  0.100          C  
ATOM  11467  CG1 ILE A 725     -46.047  20.412 129.903  1.00  0.100          C  
ATOM  11468  CG2 ILE A 725     -46.852  22.731 129.273  1.00  0.100          C  
ATOM  11469  CD1 ILE A 725     -47.072  19.569 129.206  1.00  0.100          C  
ATOM  11470  H   ILE A 725     -45.840  20.630 132.721  1.00  0.060          H  
ATOM  11471  HA  ILE A 725     -44.606  22.457 130.931  1.00  0.100          H  
ATOM  11472  HB  ILE A 725     -47.492  21.527 130.956  1.00  0.120          H  
ATOM  11473 1HG1 ILE A 725     -45.235  20.624 129.209  1.00  0.120          H  
ATOM  11474 2HG1 ILE A 725     -45.666  19.812 130.726  1.00  0.120          H  
ATOM  11475 1HG2 ILE A 725     -47.564  22.312 128.576  1.00  0.120          H  
ATOM  11476 2HG2 ILE A 725     -47.263  23.668 129.637  1.00  0.120          H  
ATOM  11477 3HG2 ILE A 725     -45.915  22.934 128.752  1.00  0.120          H  
ATOM  11478 1HD1 ILE A 725     -46.603  18.659 128.868  1.00  0.120          H  
ATOM  11479 2HD1 ILE A 725     -47.874  19.318 129.905  1.00  0.120          H  
ATOM  11480 3HD1 ILE A 725     -47.488  20.082 128.354  1.00  0.120          H  
ATOM  11481  N   GLU A 726     -47.163  23.852 132.526  1.00  0.180          N  
ATOM  11482  CA  GLU A 726     -47.752  25.152 132.787  1.00  0.270          C  
ATOM  11483  C   GLU A 726     -46.787  26.018 133.558  1.00  0.280          C  
ATOM  11484  O   GLU A 726     -46.679  27.216 133.305  1.00  0.310          O  
ATOM  11485  CB  GLU A 726     -49.070  25.007 133.550  1.00  0.340          C  
ATOM  11486  CG  GLU A 726     -50.198  24.362 132.729  1.00  0.340          C  
ATOM  11487  CD  GLU A 726     -51.470  24.159 133.515  1.00  0.340          C  
ATOM  11488  OE1 GLU A 726     -51.454  24.384 134.702  1.00  0.340          O  
ATOM  11489  OE2 GLU A 726     -52.453  23.770 132.928  1.00  0.340          O  
ATOM  11490  H   GLU A 726     -47.560  23.033 132.988  1.00  0.220          H  
ATOM  11491  HA  GLU A 726     -47.962  25.632 131.833  1.00  0.320          H  
ATOM  11492 1HB  GLU A 726     -48.909  24.403 134.442  1.00  0.410          H  
ATOM  11493 2HB  GLU A 726     -49.409  25.989 133.877  1.00  0.410          H  
ATOM  11494 1HG  GLU A 726     -50.410  24.991 131.866  1.00  0.410          H  
ATOM  11495 2HG  GLU A 726     -49.846  23.397 132.364  1.00  0.410          H  
ATOM  11496  N   ALA A 727     -46.076  25.413 134.501  1.00  0.270          N  
ATOM  11497  CA  ALA A 727     -45.123  26.143 135.310  1.00  0.250          C  
ATOM  11498  C   ALA A 727     -44.036  26.733 134.424  1.00  0.170          C  
ATOM  11499  O   ALA A 727     -43.635  27.892 134.583  1.00  0.170          O  
ATOM  11500  CB  ALA A 727     -44.557  25.224 136.353  1.00  0.360          C  
ATOM  11501  H   ALA A 727     -46.224  24.423 134.656  1.00  0.320          H  
ATOM  11502  HA  ALA A 727     -45.647  26.962 135.805  1.00  0.300          H  
ATOM  11503 1HB  ALA A 727     -43.874  25.768 136.992  1.00  0.430          H  
ATOM  11504 2HB  ALA A 727     -45.382  24.849 136.931  1.00  0.430          H  
ATOM  11505 3HB  ALA A 727     -44.041  24.393 135.873  1.00  0.430          H  
ATOM  11506  N   PHE A 728     -43.580  25.967 133.430  1.00  0.110          N  
ATOM  11507  CA  PHE A 728     -42.589  26.530 132.535  1.00  0.070          C  
ATOM  11508  C   PHE A 728     -43.205  27.640 131.672  1.00  0.090          C  
ATOM  11509  O   PHE A 728     -42.618  28.711 131.528  1.00  0.080          O  
ATOM  11510  CB  PHE A 728     -41.972  25.483 131.620  1.00  0.110          C  
ATOM  11511  CG  PHE A 728     -40.893  24.599 132.176  1.00  0.110          C  
ATOM  11512  CD1 PHE A 728     -41.076  23.226 132.327  1.00  0.110          C  
ATOM  11513  CD2 PHE A 728     -39.670  25.146 132.525  1.00  0.110          C  
ATOM  11514  CE1 PHE A 728     -40.061  22.439 132.823  1.00  0.110          C  
ATOM  11515  CE2 PHE A 728     -38.664  24.363 133.004  1.00  0.110          C  
ATOM  11516  CZ  PHE A 728     -38.860  23.016 133.156  1.00  0.110          C  
ATOM  11517  H   PHE A 728     -43.867  24.983 133.347  1.00  0.130          H  
ATOM  11518  HA  PHE A 728     -41.797  26.970 133.145  1.00  0.080          H  
ATOM  11519 1HB  PHE A 728     -42.777  24.842 131.295  1.00  0.140          H  
ATOM  11520 2HB  PHE A 728     -41.568  25.974 130.762  1.00  0.140          H  
ATOM  11521  HD1 PHE A 728     -42.028  22.775 132.051  1.00  0.140          H  
ATOM  11522  HD2 PHE A 728     -39.514  26.215 132.412  1.00  0.140          H  
ATOM  11523  HE1 PHE A 728     -40.205  21.363 132.945  1.00  0.140          H  
ATOM  11524  HE2 PHE A 728     -37.704  24.806 133.277  1.00  0.140          H  
ATOM  11525  HZ  PHE A 728     -38.062  22.418 133.552  1.00  0.140          H  
ATOM  11526  N   ARG A 729     -44.418  27.405 131.132  1.00  0.140          N  
ATOM  11527  CA  ARG A 729     -45.088  28.394 130.269  1.00  0.170          C  
ATOM  11528  C   ARG A 729     -45.322  29.714 130.989  1.00  0.160          C  
ATOM  11529  O   ARG A 729     -45.218  30.789 130.394  1.00  0.150          O  
ATOM  11530  CB  ARG A 729     -46.445  27.886 129.754  1.00  0.230          C  
ATOM  11531  CG  ARG A 729     -46.441  26.691 128.763  1.00  0.230          C  
ATOM  11532  CD  ARG A 729     -46.084  27.084 127.341  1.00  0.230          C  
ATOM  11533  NE  ARG A 729     -46.023  25.898 126.430  1.00  0.230          N  
ATOM  11534  CZ  ARG A 729     -45.629  25.918 125.122  1.00  0.230          C  
ATOM  11535  NH1 ARG A 729     -45.288  27.052 124.549  1.00  0.230          N  
ATOM  11536  NH2 ARG A 729     -45.576  24.796 124.409  1.00  0.230          N  
ATOM  11537  H   ARG A 729     -44.871  26.503 131.294  1.00  0.170          H  
ATOM  11538  HA  ARG A 729     -44.436  28.583 129.412  1.00  0.200          H  
ATOM  11539 1HB  ARG A 729     -47.048  27.593 130.612  1.00  0.270          H  
ATOM  11540 2HB  ARG A 729     -46.968  28.708 129.267  1.00  0.270          H  
ATOM  11541 1HG  ARG A 729     -45.745  25.950 129.105  1.00  0.270          H  
ATOM  11542 2HG  ARG A 729     -47.436  26.249 128.743  1.00  0.270          H  
ATOM  11543 1HD  ARG A 729     -46.847  27.764 126.965  1.00  0.270          H  
ATOM  11544 2HD  ARG A 729     -45.118  27.584 127.326  1.00  0.270          H  
ATOM  11545  HE  ARG A 729     -46.274  25.001 126.823  1.00  0.270          H  
ATOM  11546 1HH1 ARG A 729     -45.320  27.914 125.063  1.00  0.270          H  
ATOM  11547 2HH1 ARG A 729     -44.993  27.056 123.578  1.00  0.270          H  
ATOM  11548 1HH2 ARG A 729     -45.812  23.895 124.818  1.00  0.270          H  
ATOM  11549 2HH2 ARG A 729     -45.261  24.821 123.417  1.00  0.270          H  
ATOM  11550  N   ASN A 730     -45.597  29.636 132.288  1.00  0.160          N  
ATOM  11551  CA  ASN A 730     -45.881  30.800 133.107  1.00  0.140          C  
ATOM  11552  C   ASN A 730     -44.637  31.465 133.708  1.00  0.120          C  
ATOM  11553  O   ASN A 730     -44.767  32.462 134.423  1.00  0.130          O  
ATOM  11554  CB  ASN A 730     -46.814  30.403 134.230  1.00  0.200          C  
ATOM  11555  CG  ASN A 730     -48.178  30.016 133.755  1.00  0.200          C  
ATOM  11556  OD1 ASN A 730     -48.675  30.496 132.727  1.00  0.200          O  
ATOM  11557  ND2 ASN A 730     -48.812  29.143 134.495  1.00  0.200          N  
ATOM  11558  H   ASN A 730     -45.712  28.705 132.702  1.00  0.190          H  
ATOM  11559  HA  ASN A 730     -46.371  31.543 132.476  1.00  0.170          H  
ATOM  11560 1HB  ASN A 730     -46.382  29.547 134.755  1.00  0.240          H  
ATOM  11561 2HB  ASN A 730     -46.901  31.217 134.946  1.00  0.240          H  
ATOM  11562 1HD2 ASN A 730     -49.725  28.836 134.237  1.00  0.240          H  
ATOM  11563 2HD2 ASN A 730     -48.378  28.774 135.321  1.00  0.240          H  
ATOM  11564  N   GLY A 731     -43.442  30.927 133.442  1.00  0.100          N  
ATOM  11565  CA  GLY A 731     -42.214  31.493 133.990  1.00  0.080          C  
ATOM  11566  C   GLY A 731     -41.978  31.216 135.484  1.00  0.100          C  
ATOM  11567  O   GLY A 731     -41.306  32.009 136.152  1.00  0.100          O  
ATOM  11568  H   GLY A 731     -43.363  30.116 132.824  1.00  0.120          H  
ATOM  11569 1HA  GLY A 731     -41.375  31.095 133.420  1.00  0.100          H  
ATOM  11570 2HA  GLY A 731     -42.219  32.567 133.820  1.00  0.100          H  
ATOM  11571  N   GLU A 732     -42.547  30.137 136.023  1.00  0.100          N  
ATOM  11572  CA  GLU A 732     -42.407  29.809 137.435  1.00  0.110          C  
ATOM  11573  C   GLU A 732     -41.100  29.086 137.709  1.00  0.090          C  
ATOM  11574  O   GLU A 732     -40.504  28.483 136.814  1.00  0.100          O  
ATOM  11575  CB  GLU A 732     -43.551  28.908 137.917  1.00  0.150          C  
ATOM  11576  CG  GLU A 732     -44.946  29.516 137.858  1.00  0.150          C  
ATOM  11577  CD  GLU A 732     -46.018  28.583 138.425  1.00  0.150          C  
ATOM  11578  OE1 GLU A 732     -45.662  27.525 138.909  1.00  0.150          O  
ATOM  11579  OE2 GLU A 732     -47.177  28.927 138.367  1.00  0.150          O  
ATOM  11580  H   GLU A 732     -43.068  29.479 135.437  1.00  0.120          H  
ATOM  11581  HA  GLU A 732     -42.418  30.734 138.009  1.00  0.130          H  
ATOM  11582 1HB  GLU A 732     -43.561  28.017 137.312  1.00  0.180          H  
ATOM  11583 2HB  GLU A 732     -43.360  28.597 138.944  1.00  0.180          H  
ATOM  11584 1HG  GLU A 732     -44.949  30.450 138.417  1.00  0.180          H  
ATOM  11585 2HG  GLU A 732     -45.176  29.746 136.821  1.00  0.180          H  
ATOM  11586  N   ASP A 733     -40.646  29.117 138.960  1.00  0.070          N  
ATOM  11587  CA  ASP A 733     -39.514  28.275 139.289  1.00  0.040          C  
ATOM  11588  C   ASP A 733     -40.025  26.881 139.484  1.00  0.060          C  
ATOM  11589  O   ASP A 733     -40.704  26.594 140.480  1.00  0.110          O  
ATOM  11590  CB  ASP A 733     -38.776  28.630 140.569  1.00  0.070          C  
ATOM  11591  CG  ASP A 733     -37.613  27.587 140.766  1.00  0.070          C  
ATOM  11592  OD1 ASP A 733     -37.211  26.967 139.800  1.00  0.070          O  
ATOM  11593  OD2 ASP A 733     -37.259  27.285 141.880  1.00  0.070          O  
ATOM  11594  H   ASP A 733     -41.113  29.667 139.666  1.00  0.080          H  
ATOM  11595  HA  ASP A 733     -38.808  28.281 138.456  1.00  0.050          H  
ATOM  11596 1HB  ASP A 733     -38.356  29.635 140.496  1.00  0.080          H  
ATOM  11597 2HB  ASP A 733     -39.456  28.604 141.421  1.00  0.080          H  
ATOM  11598  N   ILE A 734     -39.725  26.033 138.523  1.00  0.070          N  
ATOM  11599  CA  ILE A 734     -40.221  24.689 138.534  1.00  0.120          C  
ATOM  11600  C   ILE A 734     -39.541  23.866 139.621  1.00  0.130          C  
ATOM  11601  O   ILE A 734     -40.103  22.862 140.059  1.00  0.170          O  
ATOM  11602  CB  ILE A 734     -40.125  24.045 137.132  1.00  0.150          C  
ATOM  11603  CG1 ILE A 734     -38.675  23.746 136.718  1.00  0.150          C  
ATOM  11604  CG2 ILE A 734     -40.787  24.968 136.107  1.00  0.150          C  
ATOM  11605  CD1 ILE A 734     -38.254  22.317 136.904  1.00  0.150          C  
ATOM  11606  H   ILE A 734     -39.142  26.367 137.765  1.00  0.080          H  
ATOM  11607  HA  ILE A 734     -41.282  24.735 138.767  1.00  0.140          H  
ATOM  11608  HB  ILE A 734     -40.667  23.099 137.142  1.00  0.180          H  
ATOM  11609 1HG1 ILE A 734     -38.552  24.005 135.697  1.00  0.180          H  
ATOM  11610 2HG1 ILE A 734     -38.000  24.365 137.298  1.00  0.180          H  
ATOM  11611 1HG2 ILE A 734     -40.768  24.500 135.136  1.00  0.180          H  
ATOM  11612 2HG2 ILE A 734     -41.792  25.140 136.392  1.00  0.180          H  
ATOM  11613 3HG2 ILE A 734     -40.267  25.921 136.055  1.00  0.180          H  
ATOM  11614 1HD1 ILE A 734     -37.228  22.222 136.579  1.00  0.180          H  
ATOM  11615 2HD1 ILE A 734     -38.328  22.029 137.941  1.00  0.180          H  
ATOM  11616 3HD1 ILE A 734     -38.885  21.667 136.305  1.00  0.180          H  
ATOM  11617  N   HIS A 735     -38.328  24.240 140.061  1.00  0.120          N  
ATOM  11618  CA  HIS A 735     -37.700  23.418 141.084  1.00  0.160          C  
ATOM  11619  C   HIS A 735     -38.326  23.690 142.457  1.00  0.140          C  
ATOM  11620  O   HIS A 735     -38.585  22.741 143.205  1.00  0.150          O  
ATOM  11621  CB  HIS A 735     -36.201  23.611 141.066  1.00  0.210          C  
ATOM  11622  CG  HIS A 735     -35.581  23.078 139.803  1.00  0.210          C  
ATOM  11623  ND1 HIS A 735     -35.713  21.757 139.391  1.00  0.210          N  
ATOM  11624  CD2 HIS A 735     -34.831  23.687 138.860  1.00  0.210          C  
ATOM  11625  CE1 HIS A 735     -35.043  21.590 138.274  1.00  0.210          C  
ATOM  11626  NE2 HIS A 735     -34.512  22.747 137.926  1.00  0.210          N  
ATOM  11627  H   HIS A 735     -37.838  25.082 139.714  1.00  0.140          H  
ATOM  11628  HA  HIS A 735     -37.875  22.370 140.857  1.00  0.190          H  
ATOM  11629 1HB  HIS A 735     -36.005  24.666 141.105  1.00  0.250          H  
ATOM  11630 2HB  HIS A 735     -35.736  23.135 141.933  1.00  0.250          H  
ATOM  11631  HD2 HIS A 735     -34.530  24.731 138.843  1.00  0.250          H  
ATOM  11632  HE1 HIS A 735     -34.958  20.662 137.735  1.00  0.250          H  
ATOM  11633  HE2 HIS A 735     -33.955  22.932 137.101  1.00  0.250          H  
ATOM  11634  N   THR A 736     -38.617  24.960 142.787  1.00  0.130          N  
ATOM  11635  CA  THR A 736     -39.315  25.260 144.035  1.00  0.140          C  
ATOM  11636  C   THR A 736     -40.714  24.646 143.958  1.00  0.150          C  
ATOM  11637  O   THR A 736     -41.177  24.031 144.922  1.00  0.170          O  
ATOM  11638  CB  THR A 736     -39.439  26.771 144.333  1.00  0.190          C  
ATOM  11639  OG1 THR A 736     -38.141  27.359 144.438  1.00  0.190          O  
ATOM  11640  CG2 THR A 736     -40.144  26.944 145.674  1.00  0.190          C  
ATOM  11641  H   THR A 736     -38.302  25.738 142.203  1.00  0.160          H  
ATOM  11642  HA  THR A 736     -38.779  24.795 144.860  1.00  0.170          H  
ATOM  11643  HB  THR A 736     -40.001  27.267 143.541  1.00  0.230          H  
ATOM  11644  HG1 THR A 736     -37.756  27.417 143.540  1.00  0.230          H  
ATOM  11645 1HG2 THR A 736     -40.218  28.003 145.904  1.00  0.230          H  
ATOM  11646 2HG2 THR A 736     -41.139  26.515 145.643  1.00  0.230          H  
ATOM  11647 3HG2 THR A 736     -39.565  26.453 146.443  1.00  0.230          H  
ATOM  11648  N   ARG A 737     -41.397  24.805 142.803  1.00  0.140          N  
ATOM  11649  CA  ARG A 737     -42.716  24.209 142.619  1.00  0.150          C  
ATOM  11650  C   ARG A 737     -42.656  22.712 142.887  1.00  0.180          C  
ATOM  11651  O   ARG A 737     -43.536  22.162 143.554  1.00  0.240          O  
ATOM  11652  CB  ARG A 737     -43.225  24.416 141.205  1.00  0.210          C  
ATOM  11653  CG  ARG A 737     -44.621  23.864 140.939  1.00  0.210          C  
ATOM  11654  CD  ARG A 737     -45.018  24.034 139.526  1.00  0.210          C  
ATOM  11655  NE  ARG A 737     -46.327  23.413 139.252  1.00  0.210          N  
ATOM  11656  CZ  ARG A 737     -47.547  24.028 139.337  1.00  0.210          C  
ATOM  11657  NH1 ARG A 737     -47.643  25.326 139.611  1.00  0.210          N  
ATOM  11658  NH2 ARG A 737     -48.675  23.333 139.137  1.00  0.210          N  
ATOM  11659  H   ARG A 737     -41.008  25.374 142.042  1.00  0.170          H  
ATOM  11660  HA  ARG A 737     -43.408  24.670 143.321  1.00  0.180          H  
ATOM  11661 1HB  ARG A 737     -43.219  25.479 140.959  1.00  0.250          H  
ATOM  11662 2HB  ARG A 737     -42.556  23.918 140.515  1.00  0.250          H  
ATOM  11663 1HG  ARG A 737     -44.651  22.796 141.157  1.00  0.250          H  
ATOM  11664 2HG  ARG A 737     -45.343  24.384 141.569  1.00  0.250          H  
ATOM  11665 1HD  ARG A 737     -45.064  25.091 139.285  1.00  0.250          H  
ATOM  11666 2HD  ARG A 737     -44.274  23.546 138.890  1.00  0.250          H  
ATOM  11667  HE  ARG A 737     -46.294  22.429 138.962  1.00  0.250          H  
ATOM  11668 1HH1 ARG A 737     -46.811  25.922 139.710  1.00  0.250          H  
ATOM  11669 2HH1 ARG A 737     -48.548  25.767 139.661  1.00  0.250          H  
ATOM  11670 1HH2 ARG A 737     -48.667  22.321 138.943  1.00  0.250          H  
ATOM  11671 2HH2 ARG A 737     -49.568  23.799 139.194  1.00  0.250          H  
ATOM  11672  N   THR A 738     -41.636  22.049 142.352  1.00  0.130          N  
ATOM  11673  CA  THR A 738     -41.468  20.637 142.565  1.00  0.130          C  
ATOM  11674  C   THR A 738     -41.293  20.362 144.061  1.00  0.170          C  
ATOM  11675  O   THR A 738     -41.938  19.470 144.614  1.00  0.190          O  
ATOM  11676  CB  THR A 738     -40.284  20.100 141.742  1.00  0.180          C  
ATOM  11677  OG1 THR A 738     -40.538  20.282 140.337  1.00  0.180          O  
ATOM  11678  CG2 THR A 738     -40.135  18.675 142.008  1.00  0.180          C  
ATOM  11679  H   THR A 738     -40.971  22.526 141.744  1.00  0.160          H  
ATOM  11680  HA  THR A 738     -42.367  20.131 142.228  1.00  0.160          H  
ATOM  11681  HB  THR A 738     -39.380  20.629 142.002  1.00  0.220          H  
ATOM  11682  HG1 THR A 738     -40.529  21.239 140.131  1.00  0.220          H  
ATOM  11683 1HG2 THR A 738     -39.306  18.273 141.423  1.00  0.220          H  
ATOM  11684 2HG2 THR A 738     -39.945  18.519 143.045  1.00  0.220          H  
ATOM  11685 3HG2 THR A 738     -41.059  18.194 141.736  1.00  0.220          H  
ATOM  11686  N   ALA A 739     -40.460  21.144 144.759  1.00  0.170          N  
ATOM  11687  CA  ALA A 739     -40.270  20.922 146.193  1.00  0.210          C  
ATOM  11688  C   ALA A 739     -41.611  21.010 146.932  1.00  0.240          C  
ATOM  11689  O   ALA A 739     -41.898  20.197 147.828  1.00  0.270          O  
ATOM  11690  CB  ALA A 739     -39.298  21.947 146.755  1.00  0.280          C  
ATOM  11691  H   ALA A 739     -39.909  21.853 144.267  1.00  0.200          H  
ATOM  11692  HA  ALA A 739     -39.864  19.922 146.336  1.00  0.250          H  
ATOM  11693 1HB  ALA A 739     -39.159  21.763 147.797  1.00  0.330          H  
ATOM  11694 2HB  ALA A 739     -38.350  21.870 146.242  1.00  0.330          H  
ATOM  11695 3HB  ALA A 739     -39.698  22.942 146.614  1.00  0.330          H  
ATOM  11696  N   ALA A 740     -42.458  21.951 146.516  1.00  0.250          N  
ATOM  11697  CA  ALA A 740     -43.790  22.105 147.085  1.00  0.300          C  
ATOM  11698  C   ALA A 740     -44.626  20.843 146.874  1.00  0.290          C  
ATOM  11699  O   ALA A 740     -45.465  20.491 147.698  1.00  0.320          O  
ATOM  11700  CB  ALA A 740     -44.488  23.301 146.480  1.00  0.400          C  
ATOM  11701  H   ALA A 740     -42.128  22.620 145.811  1.00  0.300          H  
ATOM  11702  HA  ALA A 740     -43.681  22.257 148.155  1.00  0.360          H  
ATOM  11703 1HB  ALA A 740     -45.462  23.409 146.940  1.00  0.480          H  
ATOM  11704 2HB  ALA A 740     -43.887  24.170 146.680  1.00  0.480          H  
ATOM  11705 3HB  ALA A 740     -44.608  23.176 145.423  1.00  0.480          H  
ATOM  11706  N   GLN A 741     -44.423  20.157 145.755  1.00  0.250          N  
ATOM  11707  CA  GLN A 741     -45.171  18.943 145.483  1.00  0.210          C  
ATOM  11708  C   GLN A 741     -44.566  17.686 146.144  1.00  0.170          C  
ATOM  11709  O   GLN A 741     -45.294  16.741 146.447  1.00  0.140          O  
ATOM  11710  CB  GLN A 741     -45.280  18.757 143.978  1.00  0.310          C  
ATOM  11711  CG  GLN A 741     -46.082  19.859 143.263  1.00  0.310          C  
ATOM  11712  CD  GLN A 741     -47.495  19.973 143.770  1.00  0.310          C  
ATOM  11713  OE1 GLN A 741     -48.218  18.979 143.868  1.00  0.310          O  
ATOM  11714  NE2 GLN A 741     -47.910  21.188 144.100  1.00  0.310          N  
ATOM  11715  H   GLN A 741     -43.759  20.518 145.059  1.00  0.300          H  
ATOM  11716  HA  GLN A 741     -46.172  19.068 145.891  1.00  0.250          H  
ATOM  11717 1HB  GLN A 741     -44.275  18.780 143.583  1.00  0.370          H  
ATOM  11718 2HB  GLN A 741     -45.688  17.803 143.747  1.00  0.370          H  
ATOM  11719 1HG  GLN A 741     -45.592  20.812 143.427  1.00  0.370          H  
ATOM  11720 2HG  GLN A 741     -46.120  19.643 142.198  1.00  0.370          H  
ATOM  11721 1HE2 GLN A 741     -48.841  21.331 144.437  1.00  0.370          H  
ATOM  11722 2HE2 GLN A 741     -47.292  21.965 144.010  1.00  0.370          H  
ATOM  11723  N   ILE A 742     -43.249  17.679 146.396  1.00  0.180          N  
ATOM  11724  CA  ILE A 742     -42.609  16.496 146.988  1.00  0.150          C  
ATOM  11725  C   ILE A 742     -42.617  16.581 148.519  1.00  0.210          C  
ATOM  11726  O   ILE A 742     -42.937  15.607 149.206  1.00  0.220          O  
ATOM  11727  CB  ILE A 742     -41.127  16.339 146.573  1.00  0.220          C  
ATOM  11728  CG1 ILE A 742     -40.981  16.169 145.073  1.00  0.220          C  
ATOM  11729  CG2 ILE A 742     -40.583  15.045 147.257  1.00  0.220          C  
ATOM  11730  CD1 ILE A 742     -39.538  16.283 144.600  1.00  0.220          C  
ATOM  11731  H   ILE A 742     -42.702  18.488 146.093  1.00  0.220          H  
ATOM  11732  HA  ILE A 742     -43.159  15.609 146.681  1.00  0.180          H  
ATOM  11733  HB  ILE A 742     -40.549  17.209 146.880  1.00  0.270          H  
ATOM  11734 1HG1 ILE A 742     -41.364  15.213 144.800  1.00  0.270          H  
ATOM  11735 2HG1 ILE A 742     -41.574  16.935 144.575  1.00  0.270          H  
ATOM  11736 1HG2 ILE A 742     -39.570  14.875 146.997  1.00  0.270          H  
ATOM  11737 2HG2 ILE A 742     -40.641  15.113 148.334  1.00  0.270          H  
ATOM  11738 3HG2 ILE A 742     -41.164  14.203 146.922  1.00  0.270          H  
ATOM  11739 1HD1 ILE A 742     -39.478  16.166 143.539  1.00  0.270          H  
ATOM  11740 2HD1 ILE A 742     -39.155  17.260 144.877  1.00  0.270          H  
ATOM  11741 3HD1 ILE A 742     -38.936  15.527 145.044  1.00  0.270          H  
ATOM  11742  N   PHE A 743     -42.155  17.716 149.054  1.00  0.270          N  
ATOM  11743  CA  PHE A 743     -42.065  17.950 150.492  1.00  0.360          C  
ATOM  11744  C   PHE A 743     -43.437  18.416 150.990  1.00  0.430          C  
ATOM  11745  O   PHE A 743     -43.945  17.922 151.999  1.00  0.500          O  
ATOM  11746  CB  PHE A 743     -40.909  18.912 150.797  1.00  0.470          C  
ATOM  11747  CG  PHE A 743     -40.652  19.163 152.249  1.00  0.470          C  
ATOM  11748  CD1 PHE A 743     -40.259  18.128 153.086  1.00  0.470          C  
ATOM  11749  CD2 PHE A 743     -40.726  20.432 152.774  1.00  0.470          C  
ATOM  11750  CE1 PHE A 743     -39.985  18.362 154.410  1.00  0.470          C  
ATOM  11751  CE2 PHE A 743     -40.452  20.672 154.096  1.00  0.470          C  
ATOM  11752  CZ  PHE A 743     -40.084  19.635 154.916  1.00  0.470          C  
ATOM  11753  H   PHE A 743     -41.905  18.474 148.428  1.00  0.320          H  
ATOM  11754  HA  PHE A 743     -41.840  17.006 150.982  1.00  0.430          H  
ATOM  11755 1HB  PHE A 743     -39.995  18.515 150.361  1.00  0.560          H  
ATOM  11756 2HB  PHE A 743     -41.099  19.869 150.314  1.00  0.560          H  
ATOM  11757  HD1 PHE A 743     -40.171  17.118 152.691  1.00  0.560          H  
ATOM  11758  HD2 PHE A 743     -40.991  21.249 152.127  1.00  0.560          H  
ATOM  11759  HE1 PHE A 743     -39.685  17.539 155.058  1.00  0.560          H  
ATOM  11760  HE2 PHE A 743     -40.518  21.684 154.494  1.00  0.560          H  
ATOM  11761  HZ  PHE A 743     -39.862  19.821 155.965  1.00  0.560          H  
ATOM  11762  N   GLY A 744     -44.040  19.363 150.260  1.00  0.410          N  
ATOM  11763  CA  GLY A 744     -45.404  19.828 150.575  1.00  0.470          C  
ATOM  11764  C   GLY A 744     -45.777  21.324 150.778  1.00  0.510          C  
ATOM  11765  O   GLY A 744     -46.912  21.682 150.461  1.00  0.560          O  
ATOM  11766  H   GLY A 744     -43.532  19.725 149.448  1.00  0.490          H  
ATOM  11767 1HA  GLY A 744     -46.055  19.434 149.794  1.00  0.560          H  
ATOM  11768 2HA  GLY A 744     -45.722  19.297 151.470  1.00  0.560          H  
ATOM  11769  N   PRO A 745     -44.940  22.211 151.341  1.00  0.500          N  
ATOM  11770  CA  PRO A 745     -45.249  23.629 151.524  1.00  0.510          C  
ATOM  11771  C   PRO A 745     -45.576  24.260 150.172  1.00  0.420          C  
ATOM  11772  O   PRO A 745     -44.819  24.024 149.246  1.00  0.330          O  
ATOM  11773  CB  PRO A 745     -43.947  24.168 152.110  1.00  0.770          C  
ATOM  11774  CG  PRO A 745     -43.302  22.974 152.754  1.00  0.770          C  
ATOM  11775  CD  PRO A 745     -43.657  21.807 151.847  1.00  0.770          C  
ATOM  11776  HA  PRO A 745     -46.057  23.720 152.260  1.00  0.610          H  
ATOM  11777 1HB  PRO A 745     -43.334  24.625 151.327  1.00  0.920          H  
ATOM  11778 2HB  PRO A 745     -44.180  24.960 152.842  1.00  0.920          H  
ATOM  11779 1HG  PRO A 745     -42.220  23.144 152.838  1.00  0.920          H  
ATOM  11780 2HG  PRO A 745     -43.681  22.849 153.779  1.00  0.920          H  
ATOM  11781 1HD  PRO A 745     -42.943  21.728 151.015  1.00  0.920          H  
ATOM  11782 2HD  PRO A 745     -43.737  20.882 152.440  1.00  0.920          H  
ATOM  11783  N   PRO A 746     -46.582  25.134 150.018  1.00  0.430          N  
ATOM  11784  CA  PRO A 746     -46.934  25.761 148.753  1.00  0.370          C  
ATOM  11785  C   PRO A 746     -45.700  26.456 148.191  1.00  0.250          C  
ATOM  11786  O   PRO A 746     -45.020  27.095 148.980  1.00  0.250          O  
ATOM  11787  CB  PRO A 746     -48.012  26.769 149.170  1.00  0.550          C  
ATOM  11788  CG  PRO A 746     -48.612  26.179 150.425  1.00  0.550          C  
ATOM  11789  CD  PRO A 746     -47.458  25.496 151.141  1.00  0.550          C  
ATOM  11790  HA  PRO A 746     -47.335  24.977 148.104  1.00  0.440          H  
ATOM  11791 1HB  PRO A 746     -47.558  27.758 149.344  1.00  0.670          H  
ATOM  11792 2HB  PRO A 746     -48.751  26.892 148.364  1.00  0.670          H  
ATOM  11793 1HG  PRO A 746     -49.064  26.978 151.037  1.00  0.670          H  
ATOM  11794 2HG  PRO A 746     -49.422  25.481 150.164  1.00  0.670          H  
ATOM  11795 1HD  PRO A 746     -46.945  26.172 151.842  1.00  0.670          H  
ATOM  11796 2HD  PRO A 746     -47.872  24.612 151.630  1.00  0.670          H  
ATOM  11797  N   PRO A 747     -45.511  26.549 146.846  1.00  0.200          N  
ATOM  11798  CA  PRO A 747     -44.354  27.085 146.073  1.00  0.110          C  
ATOM  11799  C   PRO A 747     -43.585  28.338 146.550  1.00  0.080          C  
ATOM  11800  O   PRO A 747     -42.613  28.725 145.912  1.00  0.190          O  
ATOM  11801  CB  PRO A 747     -44.994  27.376 144.712  1.00  0.170          C  
ATOM  11802  CG  PRO A 747     -46.121  26.389 144.590  1.00  0.170          C  
ATOM  11803  CD  PRO A 747     -46.670  26.219 145.972  1.00  0.170          C  
ATOM  11804  HA  PRO A 747     -43.631  26.269 145.949  1.00  0.130          H  
ATOM  11805 1HB  PRO A 747     -45.341  28.425 144.685  1.00  0.200          H  
ATOM  11806 2HB  PRO A 747     -44.239  27.272 143.911  1.00  0.200          H  
ATOM  11807 1HG  PRO A 747     -46.871  26.764 143.874  1.00  0.200          H  
ATOM  11808 2HG  PRO A 747     -45.741  25.442 144.174  1.00  0.200          H  
ATOM  11809 1HD  PRO A 747     -47.503  26.914 146.151  1.00  0.200          H  
ATOM  11810 2HD  PRO A 747     -46.969  25.171 146.052  1.00  0.200          H  
ATOM  11811  N   ASP A 748     -44.029  29.001 147.602  1.00  0.090          N  
ATOM  11812  CA  ASP A 748     -43.356  30.173 148.129  1.00  0.110          C  
ATOM  11813  C   ASP A 748     -42.534  29.795 149.359  1.00  0.230          C  
ATOM  11814  O   ASP A 748     -41.553  30.456 149.700  1.00  0.290          O  
ATOM  11815  CB  ASP A 748     -44.381  31.235 148.533  1.00  0.150          C  
ATOM  11816  CG  ASP A 748     -45.227  31.744 147.379  1.00  0.150          C  
ATOM  11817  OD1 ASP A 748     -44.685  32.243 146.420  1.00  0.150          O  
ATOM  11818  OD2 ASP A 748     -46.429  31.631 147.475  1.00  0.150          O  
ATOM  11819  H   ASP A 748     -44.828  28.651 148.098  1.00  0.110          H  
ATOM  11820  HA  ASP A 748     -42.690  30.576 147.366  1.00  0.130          H  
ATOM  11821 1HB  ASP A 748     -45.040  30.825 149.302  1.00  0.180          H  
ATOM  11822 2HB  ASP A 748     -43.857  32.080 148.977  1.00  0.180          H  
ATOM  11823  N   GLU A 749     -43.002  28.765 150.065  1.00  0.280          N  
ATOM  11824  CA  GLU A 749     -42.454  28.341 151.344  1.00  0.400          C  
ATOM  11825  C   GLU A 749     -41.258  27.362 151.388  1.00  0.380          C  
ATOM  11826  O   GLU A 749     -40.546  27.380 152.392  1.00  0.380          O  
ATOM  11827  CB  GLU A 749     -43.585  27.760 152.196  1.00  0.510          C  
ATOM  11828  CG  GLU A 749     -44.645  28.766 152.614  1.00  0.510          C  
ATOM  11829  CD  GLU A 749     -45.714  28.169 153.500  1.00  0.510          C  
ATOM  11830  OE1 GLU A 749     -45.642  26.995 153.787  1.00  0.510          O  
ATOM  11831  OE2 GLU A 749     -46.606  28.886 153.880  1.00  0.510          O  
ATOM  11832  H   GLU A 749     -43.799  28.244 149.705  1.00  0.340          H  
ATOM  11833  HA  GLU A 749     -42.118  29.249 151.844  1.00  0.480          H  
ATOM  11834 1HB  GLU A 749     -44.106  27.000 151.617  1.00  0.610          H  
ATOM  11835 2HB  GLU A 749     -43.176  27.289 153.087  1.00  0.610          H  
ATOM  11836 1HG  GLU A 749     -44.164  29.587 153.144  1.00  0.610          H  
ATOM  11837 2HG  GLU A 749     -45.111  29.171 151.716  1.00  0.610          H  
ATOM  11838  N   PRO A 750     -41.010  26.461 150.411  1.00  0.370          N  
ATOM  11839  CA  PRO A 750     -39.911  25.515 150.481  1.00  0.340          C  
ATOM  11840  C   PRO A 750     -38.593  26.255 150.661  1.00  0.370          C  
ATOM  11841  O   PRO A 750     -38.368  27.295 150.036  1.00  0.420          O  
ATOM  11842  CB  PRO A 750     -39.981  24.811 149.122  1.00  0.510          C  
ATOM  11843  CG  PRO A 750     -41.428  24.946 148.703  1.00  0.510          C  
ATOM  11844  CD  PRO A 750     -41.856  26.304 149.221  1.00  0.510          C  
ATOM  11845  HA  PRO A 750     -40.085  24.812 151.312  1.00  0.410          H  
ATOM  11846 1HB  PRO A 750     -39.268  25.274 148.426  1.00  0.610          H  
ATOM  11847 2HB  PRO A 750     -39.682  23.764 149.233  1.00  0.610          H  
ATOM  11848 1HG  PRO A 750     -41.517  24.861 147.606  1.00  0.610          H  
ATOM  11849 2HG  PRO A 750     -42.039  24.130 149.125  1.00  0.610          H  
ATOM  11850 1HD  PRO A 750     -41.649  27.086 148.476  1.00  0.610          H  
ATOM  11851 2HD  PRO A 750     -42.899  26.231 149.496  1.00  0.610          H  
ATOM  11852  N   THR A 751     -37.706  25.703 151.473  1.00  0.320          N  
ATOM  11853  CA  THR A 751     -36.415  26.312 151.722  1.00  0.380          C  
ATOM  11854  C   THR A 751     -35.465  25.942 150.579  1.00  0.350          C  
ATOM  11855  O   THR A 751     -35.720  24.960 149.874  1.00  0.380          O  
ATOM  11856  CB  THR A 751     -35.888  25.816 153.088  1.00  0.510          C  
ATOM  11857  OG1 THR A 751     -35.702  24.397 153.033  1.00  0.510          O  
ATOM  11858  CG2 THR A 751     -36.901  26.146 154.163  1.00  0.510          C  
ATOM  11859  H   THR A 751     -37.933  24.848 151.964  1.00  0.380          H  
ATOM  11860  HA  THR A 751     -36.561  27.390 151.763  1.00  0.460          H  
ATOM  11861  HB  THR A 751     -34.954  26.283 153.337  1.00  0.610          H  
ATOM  11862  HG1 THR A 751     -35.218  24.106 153.819  1.00  0.610          H  
ATOM  11863 1HG2 THR A 751     -36.537  25.788 155.127  1.00  0.610          H  
ATOM  11864 2HG2 THR A 751     -37.043  27.225 154.208  1.00  0.610          H  
ATOM  11865 3HG2 THR A 751     -37.852  25.671 153.941  1.00  0.610          H  
ATOM  11866  N   PRO A 752     -34.325  26.650 150.385  1.00  0.310          N  
ATOM  11867  CA  PRO A 752     -33.300  26.338 149.395  1.00  0.320          C  
ATOM  11868  C   PRO A 752     -32.868  24.876 149.415  1.00  0.370          C  
ATOM  11869  O   PRO A 752     -32.577  24.304 148.366  1.00  0.370          O  
ATOM  11870  CB  PRO A 752     -32.167  27.283 149.796  1.00  0.480          C  
ATOM  11871  CG  PRO A 752     -32.879  28.478 150.401  1.00  0.480          C  
ATOM  11872  CD  PRO A 752     -34.042  27.888 151.165  1.00  0.480          C  
ATOM  11873  HA  PRO A 752     -33.690  26.606 148.399  1.00  0.380          H  
ATOM  11874 1HB  PRO A 752     -31.488  26.783 150.504  1.00  0.580          H  
ATOM  11875 2HB  PRO A 752     -31.568  27.545 148.911  1.00  0.580          H  
ATOM  11876 1HG  PRO A 752     -32.191  29.049 151.047  1.00  0.580          H  
ATOM  11877 2HG  PRO A 752     -33.202  29.165 149.602  1.00  0.580          H  
ATOM  11878 1HD  PRO A 752     -33.720  27.672 152.183  1.00  0.580          H  
ATOM  11879 2HD  PRO A 752     -34.880  28.595 151.123  1.00  0.580          H  
ATOM  11880  N   GLU A 753     -32.844  24.257 150.600  1.00  0.440          N  
ATOM  11881  CA  GLU A 753     -32.467  22.858 150.690  1.00  0.500          C  
ATOM  11882  C   GLU A 753     -33.469  21.984 149.957  1.00  0.520          C  
ATOM  11883  O   GLU A 753     -33.093  20.993 149.325  1.00  0.550          O  
ATOM  11884  CB  GLU A 753     -32.352  22.394 152.138  1.00  0.680          C  
ATOM  11885  CG  GLU A 753     -31.802  20.979 152.259  1.00  0.680          C  
ATOM  11886  CD  GLU A 753     -31.632  20.505 153.659  1.00  0.680          C  
ATOM  11887  OE1 GLU A 753     -32.068  21.177 154.557  1.00  0.680          O  
ATOM  11888  OE2 GLU A 753     -31.049  19.455 153.833  1.00  0.680          O  
ATOM  11889  H   GLU A 753     -33.043  24.755 151.457  1.00  0.530          H  
ATOM  11890  HA  GLU A 753     -31.503  22.728 150.209  1.00  0.600          H  
ATOM  11891 1HB  GLU A 753     -31.701  23.067 152.692  1.00  0.810          H  
ATOM  11892 2HB  GLU A 753     -33.337  22.420 152.607  1.00  0.810          H  
ATOM  11893 1HG  GLU A 753     -32.474  20.301 151.753  1.00  0.810          H  
ATOM  11894 2HG  GLU A 753     -30.844  20.933 151.746  1.00  0.810          H  
ATOM  11895  N   MET A 754     -34.761  22.298 150.110  1.00  0.490          N  
ATOM  11896  CA  MET A 754     -35.798  21.480 149.516  1.00  0.480          C  
ATOM  11897  C   MET A 754     -35.771  21.683 148.025  1.00  0.400          C  
ATOM  11898  O   MET A 754     -36.012  20.744 147.265  1.00  0.370          O  
ATOM  11899  CB  MET A 754     -37.167  21.842 150.075  1.00  0.680          C  
ATOM  11900  CG  MET A 754     -37.373  21.574 151.556  1.00  0.680          C  
ATOM  11901  SD  MET A 754     -37.160  19.848 152.013  1.00  0.680          S  
ATOM  11902  CE  MET A 754     -35.539  19.867 152.734  1.00  0.680          C  
ATOM  11903  H   MET A 754     -35.019  23.161 150.584  1.00  0.590          H  
ATOM  11904  HA  MET A 754     -35.586  20.432 149.715  1.00  0.580          H  
ATOM  11905 1HB  MET A 754     -37.367  22.899 149.886  1.00  0.810          H  
ATOM  11906 2HB  MET A 754     -37.918  21.266 149.562  1.00  0.810          H  
ATOM  11907 1HG  MET A 754     -36.657  22.163 152.121  1.00  0.810          H  
ATOM  11908 2HG  MET A 754     -38.370  21.887 151.845  1.00  0.810          H  
ATOM  11909 1HE  MET A 754     -35.284  18.868 153.065  1.00  0.810          H  
ATOM  11910 2HE  MET A 754     -34.817  20.201 152.008  1.00  0.810          H  
ATOM  11911 3HE  MET A 754     -35.526  20.544 153.589  1.00  0.810          H  
ATOM  11912  N   ARG A 755     -35.455  22.912 147.612  1.00  0.350          N  
ATOM  11913  CA  ARG A 755     -35.374  23.254 146.204  1.00  0.280          C  
ATOM  11914  C   ARG A 755     -34.269  22.429 145.543  1.00  0.320          C  
ATOM  11915  O   ARG A 755     -34.475  21.864 144.464  1.00  0.310          O  
ATOM  11916  CB  ARG A 755     -35.133  24.750 146.050  1.00  0.420          C  
ATOM  11917  CG  ARG A 755     -35.381  25.337 144.665  1.00  0.420          C  
ATOM  11918  CD  ARG A 755     -34.140  25.541 143.873  1.00  0.420          C  
ATOM  11919  NE  ARG A 755     -34.442  26.144 142.565  1.00  0.420          N  
ATOM  11920  CZ  ARG A 755     -33.541  26.446 141.608  1.00  0.420          C  
ATOM  11921  NH1 ARG A 755     -32.249  26.244 141.803  1.00  0.420          N  
ATOM  11922  NH2 ARG A 755     -33.979  26.947 140.456  1.00  0.420          N  
ATOM  11923  H   ARG A 755     -35.312  23.633 148.330  1.00  0.420          H  
ATOM  11924  HA  ARG A 755     -36.322  23.008 145.728  1.00  0.340          H  
ATOM  11925 1HB  ARG A 755     -35.766  25.288 146.760  1.00  0.500          H  
ATOM  11926 2HB  ARG A 755     -34.100  24.970 146.310  1.00  0.500          H  
ATOM  11927 1HG  ARG A 755     -36.031  24.672 144.105  1.00  0.500          H  
ATOM  11928 2HG  ARG A 755     -35.863  26.301 144.772  1.00  0.500          H  
ATOM  11929 1HD  ARG A 755     -33.470  26.205 144.415  1.00  0.500          H  
ATOM  11930 2HD  ARG A 755     -33.652  24.581 143.703  1.00  0.500          H  
ATOM  11931  HE  ARG A 755     -35.436  26.362 142.342  1.00  0.500          H  
ATOM  11932 1HH1 ARG A 755     -31.920  25.863 142.679  1.00  0.500          H  
ATOM  11933 2HH1 ARG A 755     -31.585  26.477 141.078  1.00  0.500          H  
ATOM  11934 1HH2 ARG A 755     -35.004  27.063 140.294  1.00  0.500          H  
ATOM  11935 2HH2 ARG A 755     -33.330  27.183 139.723  1.00  0.500          H  
ATOM  11936  N   ARG A 756     -33.095  22.349 146.193  1.00  0.390          N  
ATOM  11937  CA  ARG A 756     -31.988  21.554 145.666  1.00  0.430          C  
ATOM  11938  C   ARG A 756     -32.349  20.067 145.601  1.00  0.440          C  
ATOM  11939  O   ARG A 756     -32.038  19.382 144.617  1.00  0.460          O  
ATOM  11940  CB  ARG A 756     -30.738  21.716 146.521  1.00  0.590          C  
ATOM  11941  CG  ARG A 756     -30.033  23.065 146.421  1.00  0.590          C  
ATOM  11942  CD  ARG A 756     -28.669  23.029 147.038  1.00  0.590          C  
ATOM  11943  NE  ARG A 756     -28.697  22.759 148.493  1.00  0.590          N  
ATOM  11944  CZ  ARG A 756     -28.812  23.688 149.478  1.00  0.590          C  
ATOM  11945  NH1 ARG A 756     -28.927  24.970 149.192  1.00  0.590          N  
ATOM  11946  NH2 ARG A 756     -28.803  23.297 150.748  1.00  0.590          N  
ATOM  11947  H   ARG A 756     -32.968  22.878 147.062  1.00  0.470          H  
ATOM  11948  HA  ARG A 756     -31.768  21.903 144.658  1.00  0.520          H  
ATOM  11949 1HB  ARG A 756     -31.012  21.581 147.569  1.00  0.700          H  
ATOM  11950 2HB  ARG A 756     -30.020  20.939 146.268  1.00  0.700          H  
ATOM  11951 1HG  ARG A 756     -29.927  23.337 145.373  1.00  0.700          H  
ATOM  11952 2HG  ARG A 756     -30.620  23.820 146.928  1.00  0.700          H  
ATOM  11953 1HD  ARG A 756     -28.090  22.237 146.562  1.00  0.700          H  
ATOM  11954 2HD  ARG A 756     -28.169  23.978 146.869  1.00  0.700          H  
ATOM  11955  HE  ARG A 756     -28.607  21.793 148.780  1.00  0.700          H  
ATOM  11956 1HH1 ARG A 756     -28.932  25.279 148.232  1.00  0.700          H  
ATOM  11957 2HH1 ARG A 756     -29.002  25.649 149.936  1.00  0.700          H  
ATOM  11958 1HH2 ARG A 756     -28.712  22.313 150.975  1.00  0.700          H  
ATOM  11959 2HH2 ARG A 756     -28.881  23.977 151.490  1.00  0.700          H  
ATOM  11960  N   LYS A 757     -33.003  19.557 146.647  1.00  0.460          N  
ATOM  11961  CA  LYS A 757     -33.383  18.162 146.641  1.00  0.500          C  
ATOM  11962  C   LYS A 757     -34.376  17.882 145.519  1.00  0.460          C  
ATOM  11963  O   LYS A 757     -34.255  16.876 144.840  1.00  0.660          O  
ATOM  11964  CB  LYS A 757     -33.925  17.754 148.012  1.00  0.680          C  
ATOM  11965  CG  LYS A 757     -32.849  17.662 149.097  1.00  0.680          C  
ATOM  11966  CD  LYS A 757     -33.431  17.362 150.488  1.00  0.680          C  
ATOM  11967  CE  LYS A 757     -32.305  17.183 151.527  1.00  0.680          C  
ATOM  11968  NZ  LYS A 757     -32.815  16.985 152.939  1.00  0.680          N  
ATOM  11969  H   LYS A 757     -33.207  20.141 147.467  1.00  0.550          H  
ATOM  11970  HA  LYS A 757     -32.490  17.571 146.448  1.00  0.600          H  
ATOM  11971 1HB  LYS A 757     -34.694  18.458 148.333  1.00  0.820          H  
ATOM  11972 2HB  LYS A 757     -34.366  16.777 147.946  1.00  0.820          H  
ATOM  11973 1HG  LYS A 757     -32.148  16.870 148.831  1.00  0.820          H  
ATOM  11974 2HG  LYS A 757     -32.298  18.601 149.138  1.00  0.820          H  
ATOM  11975 1HD  LYS A 757     -34.040  18.212 150.789  1.00  0.820          H  
ATOM  11976 2HD  LYS A 757     -34.056  16.500 150.457  1.00  0.820          H  
ATOM  11977 1HE  LYS A 757     -31.703  16.319 151.250  1.00  0.820          H  
ATOM  11978 2HE  LYS A 757     -31.675  18.067 151.504  1.00  0.820          H  
ATOM  11979 1HZ  LYS A 757     -32.012  16.894 153.557  1.00  0.820          H  
ATOM  11980 2HZ  LYS A 757     -33.370  17.782 153.228  1.00  0.820          H  
ATOM  11981 3HZ  LYS A 757     -33.385  16.160 153.014  1.00  0.820          H  
ATOM  11982  N   ALA A 758     -35.346  18.784 145.298  1.00  0.250          N  
ATOM  11983  CA  ALA A 758     -36.337  18.657 144.225  1.00  0.160          C  
ATOM  11984  C   ALA A 758     -35.690  18.669 142.835  1.00  0.170          C  
ATOM  11985  O   ALA A 758     -36.096  17.926 141.926  1.00  0.190          O  
ATOM  11986  CB  ALA A 758     -37.327  19.778 144.338  1.00  0.260          C  
ATOM  11987  H   ALA A 758     -35.425  19.588 145.927  1.00  0.300          H  
ATOM  11988  HA  ALA A 758     -36.847  17.706 144.348  1.00  0.190          H  
ATOM  11989 1HB  ALA A 758     -38.060  19.681 143.589  1.00  0.310          H  
ATOM  11990 2HB  ALA A 758     -37.782  19.726 145.311  1.00  0.310          H  
ATOM  11991 3HB  ALA A 758     -36.823  20.735 144.222  1.00  0.310          H  
ATOM  11992  N   LYS A 759     -34.655  19.496 142.679  1.00  0.240          N  
ATOM  11993  CA  LYS A 759     -33.912  19.576 141.436  1.00  0.290          C  
ATOM  11994  C   LYS A 759     -33.378  18.216 141.039  1.00  0.340          C  
ATOM  11995  O   LYS A 759     -33.390  17.850 139.854  1.00  0.400          O  
ATOM  11996  CB  LYS A 759     -32.747  20.570 141.567  1.00  0.390          C  
ATOM  11997  CG  LYS A 759     -31.893  20.759 140.310  1.00  0.390          C  
ATOM  11998  CD  LYS A 759     -30.785  21.793 140.524  1.00  0.390          C  
ATOM  11999  CE  LYS A 759     -29.882  21.905 139.293  1.00  0.390          C  
ATOM  12000  NZ  LYS A 759     -28.751  22.857 139.514  1.00  0.390          N  
ATOM  12001  H   LYS A 759     -34.424  20.143 143.441  1.00  0.290          H  
ATOM  12002  HA  LYS A 759     -34.582  19.897 140.658  1.00  0.350          H  
ATOM  12003 1HB  LYS A 759     -33.134  21.547 141.868  1.00  0.460          H  
ATOM  12004 2HB  LYS A 759     -32.083  20.236 142.347  1.00  0.460          H  
ATOM  12005 1HG  LYS A 759     -31.434  19.812 140.037  1.00  0.460          H  
ATOM  12006 2HG  LYS A 759     -32.526  21.079 139.501  1.00  0.460          H  
ATOM  12007 1HD  LYS A 759     -31.235  22.768 140.728  1.00  0.460          H  
ATOM  12008 2HD  LYS A 759     -30.180  21.504 141.384  1.00  0.460          H  
ATOM  12009 1HE  LYS A 759     -29.475  20.919 139.057  1.00  0.460          H  
ATOM  12010 2HE  LYS A 759     -30.471  22.256 138.447  1.00  0.460          H  
ATOM  12011 1HZ  LYS A 759     -28.184  22.897 138.679  1.00  0.460          H  
ATOM  12012 2HZ  LYS A 759     -29.109  23.777 139.719  1.00  0.460          H  
ATOM  12013 3HZ  LYS A 759     -28.187  22.536 140.289  1.00  0.460          H  
ATOM  12014  N   ALA A 760     -32.898  17.459 142.022  1.00  0.340          N  
ATOM  12015  CA  ALA A 760     -32.283  16.190 141.720  1.00  0.380          C  
ATOM  12016  C   ALA A 760     -33.192  15.227 140.914  1.00  0.380          C  
ATOM  12017  O   ALA A 760     -32.701  14.785 139.882  1.00  0.410          O  
ATOM  12018  CB  ALA A 760     -31.771  15.553 143.001  1.00  0.520          C  
ATOM  12019  H   ALA A 760     -32.907  17.836 142.981  1.00  0.410          H  
ATOM  12020  HA  ALA A 760     -31.412  16.396 141.096  1.00  0.460          H  
ATOM  12021 1HB  ALA A 760     -31.240  14.639 142.770  1.00  0.620          H  
ATOM  12022 2HB  ALA A 760     -31.093  16.247 143.497  1.00  0.620          H  
ATOM  12023 3HB  ALA A 760     -32.563  15.344 143.649  1.00  0.620          H  
ATOM  12024  N   PRO A 761     -34.456  14.822 141.291  1.00  0.390          N  
ATOM  12025  CA  PRO A 761     -35.327  14.000 140.456  1.00  0.370          C  
ATOM  12026  C   PRO A 761     -35.777  14.676 139.174  1.00  0.400          C  
ATOM  12027  O   PRO A 761     -35.930  13.999 138.169  1.00  0.490          O  
ATOM  12028  CB  PRO A 761     -36.522  13.689 141.369  1.00  0.550          C  
ATOM  12029  CG  PRO A 761     -36.502  14.758 142.392  1.00  0.550          C  
ATOM  12030  CD  PRO A 761     -35.011  15.075 142.587  1.00  0.550          C  
ATOM  12031  HA  PRO A 761     -34.814  13.066 140.209  1.00  0.440          H  
ATOM  12032 1HB  PRO A 761     -37.456  13.692 140.777  1.00  0.670          H  
ATOM  12033 2HB  PRO A 761     -36.418  12.682 141.797  1.00  0.670          H  
ATOM  12034 1HG  PRO A 761     -37.081  15.633 142.051  1.00  0.670          H  
ATOM  12035 2HG  PRO A 761     -36.997  14.399 143.302  1.00  0.670          H  
ATOM  12036 1HD  PRO A 761     -34.892  16.070 142.838  1.00  0.670          H  
ATOM  12037 2HD  PRO A 761     -34.586  14.401 143.311  1.00  0.670          H  
ATOM  12038  N   ASN A 762     -35.824  16.008 139.093  1.00  0.360          N  
ATOM  12039  CA  ASN A 762     -36.207  16.527 137.777  1.00  0.380          C  
ATOM  12040  C   ASN A 762     -35.154  16.092 136.751  1.00  0.360          C  
ATOM  12041  O   ASN A 762     -35.481  15.608 135.652  1.00  0.380          O  
ATOM  12042  CB  ASN A 762     -36.415  18.032 137.822  1.00  0.520          C  
ATOM  12043  CG  ASN A 762     -37.765  18.410 138.406  1.00  0.520          C  
ATOM  12044  OD1 ASN A 762     -38.731  17.640 138.252  1.00  0.520          O  
ATOM  12045  ND2 ASN A 762     -37.866  19.536 139.066  1.00  0.520          N  
ATOM  12046  H   ASN A 762     -35.718  16.628 139.913  1.00  0.430          H  
ATOM  12047  HA  ASN A 762     -37.148  16.063 137.481  1.00  0.460          H  
ATOM  12048 1HB  ASN A 762     -35.634  18.472 138.445  1.00  0.630          H  
ATOM  12049 2HB  ASN A 762     -36.321  18.452 136.837  1.00  0.630          H  
ATOM  12050 1HD2 ASN A 762     -38.762  19.786 139.471  1.00  0.630          H  
ATOM  12051 2HD2 ASN A 762     -37.066  20.175 139.182  1.00  0.630          H  
ATOM  12052  N   PHE A 763     -33.893  16.199 137.156  1.00  0.330          N  
ATOM  12053  CA  PHE A 763     -32.807  15.779 136.298  1.00  0.310          C  
ATOM  12054  C   PHE A 763     -32.638  14.259 136.283  1.00  0.270          C  
ATOM  12055  O   PHE A 763     -32.514  13.647 135.221  1.00  0.220          O  
ATOM  12056  CB  PHE A 763     -31.529  16.477 136.707  1.00  0.440          C  
ATOM  12057  CG  PHE A 763     -31.511  17.870 136.214  1.00  0.440          C  
ATOM  12058  CD1 PHE A 763     -31.844  18.933 137.029  1.00  0.440          C  
ATOM  12059  CD2 PHE A 763     -31.174  18.120 134.905  1.00  0.440          C  
ATOM  12060  CE1 PHE A 763     -31.827  20.213 136.537  1.00  0.440          C  
ATOM  12061  CE2 PHE A 763     -31.160  19.383 134.416  1.00  0.440          C  
ATOM  12062  CZ  PHE A 763     -31.484  20.436 135.224  1.00  0.440          C  
ATOM  12063  H   PHE A 763     -33.709  16.624 138.075  1.00  0.400          H  
ATOM  12064  HA  PHE A 763     -33.041  16.115 135.297  1.00  0.370          H  
ATOM  12065 1HB  PHE A 763     -31.459  16.493 137.801  1.00  0.530          H  
ATOM  12066 2HB  PHE A 763     -30.667  15.950 136.329  1.00  0.530          H  
ATOM  12067  HD1 PHE A 763     -32.119  18.749 138.059  1.00  0.530          H  
ATOM  12068  HD2 PHE A 763     -30.920  17.293 134.255  1.00  0.530          H  
ATOM  12069  HE1 PHE A 763     -32.093  21.048 137.176  1.00  0.530          H  
ATOM  12070  HE2 PHE A 763     -30.890  19.560 133.380  1.00  0.530          H  
ATOM  12071  HZ  PHE A 763     -31.470  21.445 134.815  1.00  0.530          H  
ATOM  12072  N   GLY A 764     -32.701  13.625 137.446  1.00  0.390          N  
ATOM  12073  CA  GLY A 764     -32.533  12.189 137.539  1.00  0.430          C  
ATOM  12074  C   GLY A 764     -33.549  11.480 136.667  1.00  0.330          C  
ATOM  12075  O   GLY A 764     -33.250  10.446 136.072  1.00  0.230          O  
ATOM  12076  H   GLY A 764     -32.797  14.155 138.296  1.00  0.470          H  
ATOM  12077 1HA  GLY A 764     -31.530  11.928 137.221  1.00  0.520          H  
ATOM  12078 2HA  GLY A 764     -32.639  11.878 138.574  1.00  0.520          H  
ATOM  12079  N   ILE A 765     -34.758  12.024 136.564  1.00  0.410          N  
ATOM  12080  CA  ILE A 765     -35.757  11.434 135.703  1.00  0.450          C  
ATOM  12081  C   ILE A 765     -35.360  11.574 134.245  1.00  0.360          C  
ATOM  12082  O   ILE A 765     -35.350  10.575 133.538  1.00  0.400          O  
ATOM  12083  CB  ILE A 765     -37.155  11.988 135.988  1.00  0.610          C  
ATOM  12084  CG1 ILE A 765     -37.581  11.482 137.402  1.00  0.610          C  
ATOM  12085  CG2 ILE A 765     -38.146  11.553 134.897  1.00  0.610          C  
ATOM  12086  CD1 ILE A 765     -38.775  12.155 137.976  1.00  0.610          C  
ATOM  12087  H   ILE A 765     -34.994  12.849 137.114  1.00  0.490          H  
ATOM  12088  HA  ILE A 765     -35.802  10.369 135.926  1.00  0.540          H  
ATOM  12089  HB  ILE A 765     -37.111  13.083 136.028  1.00  0.740          H  
ATOM  12090 1HG1 ILE A 765     -37.787  10.416 137.334  1.00  0.740          H  
ATOM  12091 2HG1 ILE A 765     -36.754  11.625 138.092  1.00  0.740          H  
ATOM  12092 1HG2 ILE A 765     -39.097  11.944 135.129  1.00  0.740          H  
ATOM  12093 2HG2 ILE A 765     -37.839  11.929 133.923  1.00  0.740          H  
ATOM  12094 3HG2 ILE A 765     -38.203  10.482 134.857  1.00  0.740          H  
ATOM  12095 1HD1 ILE A 765     -38.990  11.734 138.959  1.00  0.740          H  
ATOM  12096 2HD1 ILE A 765     -38.567  13.223 138.074  1.00  0.740          H  
ATOM  12097 3HD1 ILE A 765     -39.622  12.011 137.333  1.00  0.740          H  
ATOM  12098  N   ILE A 766     -34.939  12.760 133.772  1.00  0.280          N  
ATOM  12099  CA  ILE A 766     -34.573  12.794 132.349  1.00  0.340          C  
ATOM  12100  C   ILE A 766     -33.384  11.888 132.052  1.00  0.280          C  
ATOM  12101  O   ILE A 766     -33.289  11.352 130.960  1.00  0.270          O  
ATOM  12102  CB  ILE A 766     -34.252  14.202 131.785  1.00  0.450          C  
ATOM  12103  CG1 ILE A 766     -33.010  14.823 132.432  1.00  0.450          C  
ATOM  12104  CG2 ILE A 766     -35.439  15.062 131.985  1.00  0.450          C  
ATOM  12105  CD1 ILE A 766     -32.508  16.051 131.785  1.00  0.450          C  
ATOM  12106  H   ILE A 766     -34.943  13.596 134.372  1.00  0.340          H  
ATOM  12107  HA  ILE A 766     -35.420  12.413 131.779  1.00  0.410          H  
ATOM  12108  HB  ILE A 766     -34.047  14.108 130.721  1.00  0.540          H  
ATOM  12109 1HG1 ILE A 766     -33.244  15.052 133.430  1.00  0.540          H  
ATOM  12110 2HG1 ILE A 766     -32.196  14.125 132.411  1.00  0.540          H  
ATOM  12111 1HG2 ILE A 766     -35.298  16.040 131.548  1.00  0.540          H  
ATOM  12112 2HG2 ILE A 766     -36.265  14.579 131.512  1.00  0.540          H  
ATOM  12113 3HG2 ILE A 766     -35.635  15.162 133.048  1.00  0.540          H  
ATOM  12114 1HD1 ILE A 766     -31.633  16.395 132.315  1.00  0.540          H  
ATOM  12115 2HD1 ILE A 766     -32.239  15.819 130.758  1.00  0.540          H  
ATOM  12116 3HD1 ILE A 766     -33.258  16.831 131.801  1.00  0.540          H  
ATOM  12117  N   TYR A 767     -32.515  11.651 133.036  1.00  0.260          N  
ATOM  12118  CA  TYR A 767     -31.370  10.787 132.810  1.00  0.280          C  
ATOM  12119  C   TYR A 767     -31.639   9.301 133.110  1.00  0.220          C  
ATOM  12120  O   TYR A 767     -30.737   8.473 132.955  1.00  0.270          O  
ATOM  12121  CB  TYR A 767     -30.170  11.265 133.647  1.00  0.380          C  
ATOM  12122  CG  TYR A 767     -29.644  12.642 133.256  1.00  0.380          C  
ATOM  12123  CD1 TYR A 767     -29.684  13.691 134.164  1.00  0.380          C  
ATOM  12124  CD2 TYR A 767     -29.157  12.859 131.984  1.00  0.380          C  
ATOM  12125  CE1 TYR A 767     -29.239  14.941 133.792  1.00  0.380          C  
ATOM  12126  CE2 TYR A 767     -28.717  14.110 131.607  1.00  0.380          C  
ATOM  12127  CZ  TYR A 767     -28.760  15.151 132.507  1.00  0.380          C  
ATOM  12128  OH  TYR A 767     -28.317  16.403 132.129  1.00  0.380          O  
ATOM  12129  H   TYR A 767     -32.612  12.171 133.918  1.00  0.310          H  
ATOM  12130  HA  TYR A 767     -31.101  10.863 131.765  1.00  0.340          H  
ATOM  12131 1HB  TYR A 767     -30.474  11.311 134.695  1.00  0.460          H  
ATOM  12132 2HB  TYR A 767     -29.355  10.550 133.569  1.00  0.460          H  
ATOM  12133  HD1 TYR A 767     -30.062  13.527 135.170  1.00  0.460          H  
ATOM  12134  HD2 TYR A 767     -29.123  12.045 131.274  1.00  0.460          H  
ATOM  12135  HE1 TYR A 767     -29.264  15.757 134.504  1.00  0.460          H  
ATOM  12136  HE2 TYR A 767     -28.337  14.273 130.597  1.00  0.460          H  
ATOM  12137  HH  TYR A 767     -28.483  17.035 132.836  1.00  0.460          H  
ATOM  12138  N   GLY A 768     -32.849   8.964 133.584  1.00  0.160          N  
ATOM  12139  CA  GLY A 768     -33.212   7.589 133.927  1.00  0.120          C  
ATOM  12140  C   GLY A 768     -32.527   7.035 135.186  1.00  0.160          C  
ATOM  12141  O   GLY A 768     -32.356   5.818 135.307  1.00  0.210          O  
ATOM  12142  H   GLY A 768     -33.580   9.677 133.639  1.00  0.190          H  
ATOM  12143 1HA  GLY A 768     -34.290   7.557 134.078  1.00  0.140          H  
ATOM  12144 2HA  GLY A 768     -32.995   6.945 133.079  1.00  0.140          H  
ATOM  12145  N   MET A 769     -32.132   7.901 136.117  1.00  0.230          N  
ATOM  12146  CA  MET A 769     -31.419   7.489 137.319  1.00  0.360          C  
ATOM  12147  C   MET A 769     -32.273   6.758 138.349  1.00  0.430          C  
ATOM  12148  O   MET A 769     -33.450   7.063 138.559  1.00  0.430          O  
ATOM  12149  CB  MET A 769     -30.776   8.701 137.971  1.00  0.450          C  
ATOM  12150  CG  MET A 769     -29.615   9.307 137.197  1.00  0.450          C  
ATOM  12151  SD  MET A 769     -28.974  10.849 137.936  1.00  0.450          S  
ATOM  12152  CE  MET A 769     -28.350  10.319 139.518  1.00  0.450          C  
ATOM  12153  H   MET A 769     -32.363   8.888 136.010  1.00  0.280          H  
ATOM  12154  HA  MET A 769     -30.629   6.805 137.015  1.00  0.430          H  
ATOM  12155 1HB  MET A 769     -31.525   9.467 138.095  1.00  0.540          H  
ATOM  12156 2HB  MET A 769     -30.428   8.410 138.959  1.00  0.540          H  
ATOM  12157 1HG  MET A 769     -28.803   8.587 137.138  1.00  0.540          H  
ATOM  12158 2HG  MET A 769     -29.945   9.521 136.181  1.00  0.540          H  
ATOM  12159 1HE  MET A 769     -27.923  11.157 140.041  1.00  0.540          H  
ATOM  12160 2HE  MET A 769     -29.157   9.922 140.106  1.00  0.540          H  
ATOM  12161 3HE  MET A 769     -27.581   9.561 139.380  1.00  0.540          H  
ATOM  12162  N   SER A 770     -31.631   5.803 139.021  1.00  0.520          N  
ATOM  12163  CA  SER A 770     -32.204   5.009 140.100  1.00  0.600          C  
ATOM  12164  C   SER A 770     -32.240   5.758 141.421  1.00  0.610          C  
ATOM  12165  O   SER A 770     -31.508   6.736 141.605  1.00  0.600          O  
ATOM  12166  CB  SER A 770     -31.361   3.763 140.280  1.00  0.810          C  
ATOM  12167  OG  SER A 770     -30.068   4.093 140.772  1.00  0.810          O  
ATOM  12168  H   SER A 770     -30.673   5.609 138.772  1.00  0.620          H  
ATOM  12169  HA  SER A 770     -33.223   4.733 139.820  1.00  0.720          H  
ATOM  12170 1HB  SER A 770     -31.854   3.080 140.968  1.00  0.970          H  
ATOM  12171 2HB  SER A 770     -31.268   3.252 139.322  1.00  0.970          H  
ATOM  12172  HG  SER A 770     -29.572   3.260 140.777  1.00  0.970          H  
ATOM  12173  N   ALA A 771     -32.993   5.231 142.399  1.00  0.630          N  
ATOM  12174  CA  ALA A 771     -33.051   5.869 143.714  1.00  0.630          C  
ATOM  12175  C   ALA A 771     -31.667   5.977 144.335  1.00  0.630          C  
ATOM  12176  O   ALA A 771     -31.389   6.947 145.035  1.00  0.620          O  
ATOM  12177  CB  ALA A 771     -33.979   5.114 144.646  1.00  0.880          C  
ATOM  12178  H   ALA A 771     -33.560   4.416 142.206  1.00  0.760          H  
ATOM  12179  HA  ALA A 771     -33.430   6.874 143.581  1.00  0.760          H  
ATOM  12180 1HB  ALA A 771     -34.021   5.628 145.600  1.00  1.060          H  
ATOM  12181 2HB  ALA A 771     -34.977   5.075 144.211  1.00  1.060          H  
ATOM  12182 3HB  ALA A 771     -33.608   4.104 144.796  1.00  1.060          H  
ATOM  12183  N   TYR A 772     -30.808   4.980 144.106  1.00  0.660          N  
ATOM  12184  CA  TYR A 772     -29.441   5.021 144.619  1.00  0.660          C  
ATOM  12185  C   TYR A 772     -28.702   6.237 144.047  1.00  0.650          C  
ATOM  12186  O   TYR A 772     -28.042   6.991 144.775  1.00  0.630          O  
ATOM  12187  CB  TYR A 772     -28.701   3.733 144.293  1.00  0.920          C  
ATOM  12188  CG  TYR A 772     -27.270   3.759 144.727  1.00  0.920          C  
ATOM  12189  CD1 TYR A 772     -26.959   3.559 146.055  1.00  0.920          C  
ATOM  12190  CD2 TYR A 772     -26.265   3.983 143.800  1.00  0.920          C  
ATOM  12191  CE1 TYR A 772     -25.648   3.577 146.464  1.00  0.920          C  
ATOM  12192  CE2 TYR A 772     -24.955   4.002 144.204  1.00  0.920          C  
ATOM  12193  CZ  TYR A 772     -24.640   3.798 145.532  1.00  0.920          C  
ATOM  12194  OH  TYR A 772     -23.324   3.811 145.939  1.00  0.920          O  
ATOM  12195  H   TYR A 772     -31.113   4.188 143.559  1.00  0.790          H  
ATOM  12196  HA  TYR A 772     -29.480   5.138 145.702  1.00  0.790          H  
ATOM  12197 1HB  TYR A 772     -29.193   2.894 144.787  1.00  1.110          H  
ATOM  12198 2HB  TYR A 772     -28.733   3.551 143.221  1.00  1.110          H  
ATOM  12199  HD1 TYR A 772     -27.751   3.390 146.774  1.00  1.110          H  
ATOM  12200  HD2 TYR A 772     -26.514   4.144 142.752  1.00  1.110          H  
ATOM  12201  HE1 TYR A 772     -25.402   3.418 147.513  1.00  1.110          H  
ATOM  12202  HE2 TYR A 772     -24.166   4.177 143.475  1.00  1.110          H  
ATOM  12203  HH  TYR A 772     -23.278   3.631 146.883  1.00  1.110          H  
ATOM  12204  N   GLY A 773     -28.765   6.398 142.721  1.00  0.650          N  
ATOM  12205  CA  GLY A 773     -28.118   7.542 142.085  1.00  0.650          C  
ATOM  12206  C   GLY A 773     -28.694   8.852 142.632  1.00  0.580          C  
ATOM  12207  O   GLY A 773     -27.977   9.847 142.815  1.00  0.600          O  
ATOM  12208  H   GLY A 773     -29.274   5.713 142.159  1.00  0.780          H  
ATOM  12209 1HA  GLY A 773     -27.042   7.501 142.265  1.00  0.780          H  
ATOM  12210 2HA  GLY A 773     -28.274   7.490 141.009  1.00  0.780          H  
ATOM  12211  N   LEU A 774     -29.994   8.857 142.918  1.00  0.530          N  
ATOM  12212  CA  LEU A 774     -30.576  10.064 143.443  1.00  0.490          C  
ATOM  12213  C   LEU A 774     -30.100  10.286 144.866  1.00  0.530          C  
ATOM  12214  O   LEU A 774     -29.826  11.422 145.220  1.00  0.480          O  
ATOM  12215  CB  LEU A 774     -32.104  10.050 143.357  1.00  0.700          C  
ATOM  12216  CG  LEU A 774     -32.800  10.614 142.032  1.00  0.700          C  
ATOM  12217  CD1 LEU A 774     -32.310  12.020 141.713  1.00  0.700          C  
ATOM  12218  CD2 LEU A 774     -32.562   9.664 140.880  1.00  0.700          C  
ATOM  12219  H   LEU A 774     -30.559   8.031 142.697  1.00  0.640          H  
ATOM  12220  HA  LEU A 774     -30.194  10.892 142.866  1.00  0.590          H  
ATOM  12221 1HB  LEU A 774     -32.410   9.021 143.473  1.00  0.840          H  
ATOM  12222 2HB  LEU A 774     -32.491  10.597 144.175  1.00  0.840          H  
ATOM  12223  HG  LEU A 774     -33.865  10.699 142.208  1.00  0.840          H  
ATOM  12224 1HD1 LEU A 774     -32.821  12.372 140.850  1.00  0.840          H  
ATOM  12225 2HD1 LEU A 774     -32.528  12.666 142.559  1.00  0.840          H  
ATOM  12226 3HD1 LEU A 774     -31.252  12.054 141.497  1.00  0.840          H  
ATOM  12227 1HD2 LEU A 774     -33.060  10.028 139.987  1.00  0.840          H  
ATOM  12228 2HD2 LEU A 774     -31.503   9.586 140.696  1.00  0.840          H  
ATOM  12229 3HD2 LEU A 774     -32.960   8.682 141.124  1.00  0.840          H  
ATOM  12230  N   SER A 775     -29.901   9.237 145.677  1.00  0.620          N  
ATOM  12231  CA  SER A 775     -29.382   9.439 147.034  1.00  0.730          C  
ATOM  12232  C   SER A 775     -28.108  10.252 147.030  1.00  0.760          C  
ATOM  12233  O   SER A 775     -27.935  11.184 147.840  1.00  0.780          O  
ATOM  12234  CB  SER A 775     -29.041   8.110 147.705  1.00  0.980          C  
ATOM  12235  OG  SER A 775     -30.168   7.418 148.053  1.00  0.980          O  
ATOM  12236  H   SER A 775     -30.200   8.302 145.389  1.00  0.740          H  
ATOM  12237  HA  SER A 775     -30.139   9.958 147.618  1.00  0.880          H  
ATOM  12238 1HB  SER A 775     -28.453   7.513 147.041  1.00  1.170          H  
ATOM  12239 2HB  SER A 775     -28.431   8.287 148.584  1.00  1.170          H  
ATOM  12240  HG  SER A 775     -30.454   7.885 148.880  1.00  1.170          H  
ATOM  12241  N   GLN A 776     -27.236   9.941 146.066  1.00  0.750          N  
ATOM  12242  CA  GLN A 776     -25.958  10.624 145.916  1.00  0.790          C  
ATOM  12243  C   GLN A 776     -26.154  12.125 145.640  1.00  0.700          C  
ATOM  12244  O   GLN A 776     -25.373  12.954 146.113  1.00  0.700          O  
ATOM  12245  CB  GLN A 776     -25.141   9.953 144.804  1.00  1.090          C  
ATOM  12246  CG  GLN A 776     -24.663   8.541 145.176  1.00  1.090          C  
ATOM  12247  CD  GLN A 776     -23.945   7.818 144.046  1.00  1.090          C  
ATOM  12248  OE1 GLN A 776     -24.151   8.105 142.862  1.00  1.090          O  
ATOM  12249  NE2 GLN A 776     -23.091   6.875 144.414  1.00  1.090          N  
ATOM  12250  H   GLN A 776     -27.471   9.131 145.473  1.00  0.900          H  
ATOM  12251  HA  GLN A 776     -25.406  10.526 146.849  1.00  0.950          H  
ATOM  12252 1HB  GLN A 776     -25.741   9.880 143.904  1.00  1.310          H  
ATOM  12253 2HB  GLN A 776     -24.269  10.562 144.568  1.00  1.310          H  
ATOM  12254 1HG  GLN A 776     -23.980   8.616 146.021  1.00  1.310          H  
ATOM  12255 2HG  GLN A 776     -25.533   7.940 145.454  1.00  1.310          H  
ATOM  12256 1HE2 GLN A 776     -22.591   6.355 143.726  1.00  1.310          H  
ATOM  12257 2HE2 GLN A 776     -22.953   6.677 145.386  1.00  1.310          H  
ATOM  12258  N   GLN A 777     -27.202  12.478 144.891  1.00  0.620          N  
ATOM  12259  CA  GLN A 777     -27.486  13.890 144.590  1.00  0.550          C  
ATOM  12260  C   GLN A 777     -28.330  14.605 145.660  1.00  0.500          C  
ATOM  12261  O   GLN A 777     -28.171  15.804 145.900  1.00  0.470          O  
ATOM  12262  CB  GLN A 777     -28.195  14.008 143.250  1.00  0.800          C  
ATOM  12263  CG  GLN A 777     -27.325  13.605 142.133  1.00  0.800          C  
ATOM  12264  CD  GLN A 777     -27.928  13.789 140.790  1.00  0.800          C  
ATOM  12265  OE1 GLN A 777     -29.136  13.647 140.565  1.00  0.800          O  
ATOM  12266  NE2 GLN A 777     -27.048  14.122 139.859  1.00  0.800          N  
ATOM  12267  H   GLN A 777     -27.788  11.728 144.497  1.00  0.740          H  
ATOM  12268  HA  GLN A 777     -26.532  14.412 144.514  1.00  0.660          H  
ATOM  12269 1HB  GLN A 777     -29.084  13.366 143.252  1.00  0.960          H  
ATOM  12270 2HB  GLN A 777     -28.522  15.034 143.089  1.00  0.960          H  
ATOM  12271 1HG  GLN A 777     -26.412  14.200 142.184  1.00  0.960          H  
ATOM  12272 2HG  GLN A 777     -27.078  12.548 142.257  1.00  0.960          H  
ATOM  12273 1HE2 GLN A 777     -27.325  14.269 138.918  1.00  0.960          H  
ATOM  12274 2HE2 GLN A 777     -26.050  14.222 140.122  1.00  0.960          H  
ATOM  12275  N   LEU A 778     -29.230  13.857 146.280  1.00  0.500          N  
ATOM  12276  CA  LEU A 778     -30.182  14.328 147.278  1.00  0.470          C  
ATOM  12277  C   LEU A 778     -29.652  14.485 148.693  1.00  0.500          C  
ATOM  12278  O   LEU A 778     -30.100  15.361 149.430  1.00  0.490          O  
ATOM  12279  CB  LEU A 778     -31.337  13.325 147.383  1.00  0.670          C  
ATOM  12280  CG  LEU A 778     -32.294  13.166 146.224  1.00  0.670          C  
ATOM  12281  CD1 LEU A 778     -33.179  11.924 146.459  1.00  0.670          C  
ATOM  12282  CD2 LEU A 778     -33.146  14.371 146.157  1.00  0.670          C  
ATOM  12283  H   LEU A 778     -29.287  12.889 145.992  1.00  0.600          H  
ATOM  12284  HA  LEU A 778     -30.542  15.302 146.953  1.00  0.560          H  
ATOM  12285 1HB  LEU A 778     -30.903  12.349 147.579  1.00  0.800          H  
ATOM  12286 2HB  LEU A 778     -31.907  13.610 148.229  1.00  0.800          H  
ATOM  12287  HG  LEU A 778     -31.747  13.044 145.289  1.00  0.800          H  
ATOM  12288 1HD1 LEU A 778     -33.880  11.819 145.631  1.00  0.800          H  
ATOM  12289 2HD1 LEU A 778     -32.546  11.043 146.518  1.00  0.800          H  
ATOM  12290 3HD1 LEU A 778     -33.735  12.010 147.366  1.00  0.800          H  
ATOM  12291 1HD2 LEU A 778     -33.839  14.265 145.358  1.00  0.800          H  
ATOM  12292 2HD2 LEU A 778     -33.690  14.495 147.081  1.00  0.800          H  
ATOM  12293 3HD2 LEU A 778     -32.542  15.244 145.989  1.00  0.800          H  
ATOM  12294  N   GLY A 779     -28.725  13.625 149.109  1.00  0.540          N  
ATOM  12295  CA  GLY A 779     -28.305  13.646 150.504  1.00  0.570          C  
ATOM  12296  C   GLY A 779     -29.364  12.905 151.322  1.00  0.580          C  
ATOM  12297  O   GLY A 779     -29.663  13.252 152.467  1.00  0.610          O  
ATOM  12298  H   GLY A 779     -28.358  12.918 148.473  1.00  0.650          H  
ATOM  12299 1HA  GLY A 779     -27.336  13.156 150.606  1.00  0.680          H  
ATOM  12300 2HA  GLY A 779     -28.203  14.673 150.851  1.00  0.680          H  
ATOM  12301  N   ILE A 780     -29.994  11.939 150.653  1.00  0.550          N  
ATOM  12302  CA  ILE A 780     -31.070  11.097 151.182  1.00  0.550          C  
ATOM  12303  C   ILE A 780     -30.654   9.640 151.049  1.00  0.470          C  
ATOM  12304  O   ILE A 780     -30.191   9.239 149.994  1.00  0.360          O  
ATOM  12305  CB  ILE A 780     -32.428  11.399 150.502  1.00  0.770          C  
ATOM  12306  CG1 ILE A 780     -32.859  12.861 150.811  1.00  0.770          C  
ATOM  12307  CG2 ILE A 780     -33.435  10.446 150.958  1.00  0.770          C  
ATOM  12308  CD1 ILE A 780     -34.121  13.353 150.084  1.00  0.770          C  
ATOM  12309  H   ILE A 780     -29.592  11.723 149.735  1.00  0.660          H  
ATOM  12310  HA  ILE A 780     -31.188  11.307 152.245  1.00  0.660          H  
ATOM  12311  HB  ILE A 780     -32.316  11.305 149.428  1.00  0.920          H  
ATOM  12312 1HG1 ILE A 780     -33.026  12.939 151.882  1.00  0.920          H  
ATOM  12313 2HG1 ILE A 780     -32.044  13.530 150.548  1.00  0.920          H  
ATOM  12314 1HG2 ILE A 780     -34.387  10.617 150.481  1.00  0.920          H  
ATOM  12315 2HG2 ILE A 780     -33.095   9.462 150.711  1.00  0.920          H  
ATOM  12316 3HG2 ILE A 780     -33.551  10.533 152.039  1.00  0.920          H  
ATOM  12317 1HD1 ILE A 780     -34.325  14.356 150.377  1.00  0.920          H  
ATOM  12318 2HD1 ILE A 780     -33.995  13.331 149.039  1.00  0.920          H  
ATOM  12319 3HD1 ILE A 780     -34.975  12.744 150.344  1.00  0.920          H  
ATOM  12320  N   SER A 781     -30.790   8.846 152.104  1.00  0.530          N  
ATOM  12321  CA  SER A 781     -30.292   7.476 152.080  1.00  0.410          C  
ATOM  12322  C   SER A 781     -30.948   6.583 151.046  1.00  0.340          C  
ATOM  12323  O   SER A 781     -32.022   6.877 150.509  1.00  0.420          O  
ATOM  12324  CB  SER A 781     -30.422   6.842 153.452  1.00  0.620          C  
ATOM  12325  OG  SER A 781     -29.625   7.508 154.403  1.00  0.620          O  
ATOM  12326  H   SER A 781     -31.271   9.158 152.958  1.00  0.640          H  
ATOM  12327  HA  SER A 781     -29.229   7.520 151.843  1.00  0.490          H  
ATOM  12328 1HB  SER A 781     -31.451   6.859 153.759  1.00  0.750          H  
ATOM  12329 2HB  SER A 781     -30.129   5.796 153.398  1.00  0.750          H  
ATOM  12330  HG  SER A 781     -29.845   7.109 155.251  1.00  0.750          H  
ATOM  12331  N   ARG A 782     -30.275   5.485 150.730  1.00  0.210          N  
ATOM  12332  CA  ARG A 782     -30.849   4.519 149.816  1.00  0.180          C  
ATOM  12333  C   ARG A 782     -32.189   4.141 150.445  1.00  0.340          C  
ATOM  12334  O   ARG A 782     -32.327   4.178 151.671  1.00  0.620          O  
ATOM  12335  CB  ARG A 782     -29.930   3.315 149.644  1.00  0.260          C  
ATOM  12336  CG  ARG A 782     -30.330   2.333 148.562  1.00  0.260          C  
ATOM  12337  CD  ARG A 782     -29.308   1.277 148.385  1.00  0.260          C  
ATOM  12338  NE  ARG A 782     -29.645   0.394 147.282  1.00  0.260          N  
ATOM  12339  CZ  ARG A 782     -28.829  -0.547 146.756  1.00  0.260          C  
ATOM  12340  NH1 ARG A 782     -27.612  -0.729 147.233  1.00  0.260          N  
ATOM  12341  NH2 ARG A 782     -29.261  -1.292 145.750  1.00  0.260          N  
ATOM  12342  H   ARG A 782     -29.377   5.309 151.159  1.00  0.250          H  
ATOM  12343  HA  ARG A 782     -31.021   4.986 148.845  1.00  0.220          H  
ATOM  12344 1HB  ARG A 782     -28.922   3.661 149.417  1.00  0.320          H  
ATOM  12345 2HB  ARG A 782     -29.885   2.762 150.580  1.00  0.320          H  
ATOM  12346 1HG  ARG A 782     -31.266   1.848 148.830  1.00  0.320          H  
ATOM  12347 2HG  ARG A 782     -30.446   2.858 147.611  1.00  0.320          H  
ATOM  12348 1HD  ARG A 782     -28.342   1.726 148.191  1.00  0.320          H  
ATOM  12349 2HD  ARG A 782     -29.255   0.680 149.296  1.00  0.320          H  
ATOM  12350  HE  ARG A 782     -30.569   0.486 146.879  1.00  0.320          H  
ATOM  12351 1HH1 ARG A 782     -27.275  -0.167 147.999  1.00  0.320          H  
ATOM  12352 2HH1 ARG A 782     -27.011  -1.435 146.830  1.00  0.320          H  
ATOM  12353 1HH2 ARG A 782     -30.193  -1.155 145.383  1.00  0.320          H  
ATOM  12354 2HH2 ARG A 782     -28.662  -1.998 145.348  1.00  0.320          H  
ATOM  12355  N   LYS A 783     -33.197   3.863 149.613  1.00  0.180          N  
ATOM  12356  CA  LYS A 783     -34.584   3.550 150.020  1.00  0.300          C  
ATOM  12357  C   LYS A 783     -35.346   4.837 150.396  1.00  0.490          C  
ATOM  12358  O   LYS A 783     -36.397   5.112 149.812  1.00  0.900          O  
ATOM  12359  CB  LYS A 783     -34.649   2.528 151.168  1.00  0.370          C  
ATOM  12360  CG  LYS A 783     -34.137   1.145 150.794  1.00  0.370          C  
ATOM  12361  CD  LYS A 783     -34.220   0.188 151.969  1.00  0.370          C  
ATOM  12362  CE  LYS A 783     -33.693  -1.197 151.598  1.00  0.370          C  
ATOM  12363  NZ  LYS A 783     -33.736  -2.141 152.756  1.00  0.370          N  
ATOM  12364  H   LYS A 783     -32.992   3.870 148.623  1.00  0.220          H  
ATOM  12365  HA  LYS A 783     -35.098   3.109 149.165  1.00  0.360          H  
ATOM  12366 1HB  LYS A 783     -34.157   2.866 152.062  1.00  0.450          H  
ATOM  12367 2HB  LYS A 783     -35.695   2.393 151.441  1.00  0.450          H  
ATOM  12368 1HG  LYS A 783     -34.723   0.752 149.964  1.00  0.450          H  
ATOM  12369 2HG  LYS A 783     -33.099   1.225 150.478  1.00  0.450          H  
ATOM  12370 1HD  LYS A 783     -33.628   0.585 152.796  1.00  0.450          H  
ATOM  12371 2HD  LYS A 783     -35.255   0.102 152.294  1.00  0.450          H  
ATOM  12372 1HE  LYS A 783     -34.298  -1.603 150.788  1.00  0.450          H  
ATOM  12373 2HE  LYS A 783     -32.661  -1.104 151.256  1.00  0.450          H  
ATOM  12374 1HZ  LYS A 783     -33.378  -3.043 152.470  1.00  0.450          H  
ATOM  12375 2HZ  LYS A 783     -33.167  -1.780 153.510  1.00  0.450          H  
ATOM  12376 3HZ  LYS A 783     -34.688  -2.245 153.075  1.00  0.450          H  
ATOM  12377  N   GLU A 784     -34.788   5.668 151.281  1.00  0.310          N  
ATOM  12378  CA  GLU A 784     -35.422   6.955 151.613  1.00  0.450          C  
ATOM  12379  C   GLU A 784     -35.553   7.798 150.332  1.00  0.540          C  
ATOM  12380  O   GLU A 784     -36.532   8.536 150.143  1.00  0.700          O  
ATOM  12381  CB  GLU A 784     -34.586   7.764 152.619  1.00  0.570          C  
ATOM  12382  CG  GLU A 784     -34.498   7.262 154.022  1.00  0.570          C  
ATOM  12383  CD  GLU A 784     -33.591   8.156 154.907  1.00  0.570          C  
ATOM  12384  OE1 GLU A 784     -32.775   8.932 154.385  1.00  0.570          O  
ATOM  12385  OE2 GLU A 784     -33.721   8.053 156.102  1.00  0.570          O  
ATOM  12386  H   GLU A 784     -33.926   5.355 151.736  1.00  0.370          H  
ATOM  12387  HA  GLU A 784     -36.418   6.773 152.022  1.00  0.540          H  
ATOM  12388 1HB  GLU A 784     -33.574   7.829 152.260  1.00  0.690          H  
ATOM  12389 2HB  GLU A 784     -34.988   8.768 152.677  1.00  0.690          H  
ATOM  12390 1HG  GLU A 784     -35.499   7.227 154.451  1.00  0.690          H  
ATOM  12391 2HG  GLU A 784     -34.098   6.249 154.005  1.00  0.690          H  
ATOM  12392  N   ALA A 785     -34.535   7.705 149.460  1.00  0.510          N  
ATOM  12393  CA  ALA A 785     -34.510   8.407 148.186  1.00  0.610          C  
ATOM  12394  C   ALA A 785     -35.674   7.955 147.329  1.00  0.660          C  
ATOM  12395  O   ALA A 785     -36.264   8.763 146.612  1.00  0.680          O  
ATOM  12396  CB  ALA A 785     -33.193   8.178 147.479  1.00  0.810          C  
ATOM  12397  H   ALA A 785     -33.725   7.142 149.735  1.00  0.610          H  
ATOM  12398  HA  ALA A 785     -34.625   9.472 148.374  1.00  0.730          H  
ATOM  12399 1HB  ALA A 785     -33.172   8.716 146.535  1.00  0.980          H  
ATOM  12400 2HB  ALA A 785     -32.396   8.543 148.122  1.00  0.980          H  
ATOM  12401 3HB  ALA A 785     -33.046   7.121 147.289  1.00  0.980          H  
ATOM  12402  N   LYS A 786     -36.022   6.663 147.396  1.00  0.670          N  
ATOM  12403  CA  LYS A 786     -37.130   6.155 146.613  1.00  0.740          C  
ATOM  12404  C   LYS A 786     -38.391   6.833 147.076  1.00  0.690          C  
ATOM  12405  O   LYS A 786     -39.176   7.295 146.259  1.00  0.700          O  
ATOM  12406  CB  LYS A 786     -37.282   4.638 146.713  1.00  1.010          C  
ATOM  12407  CG  LYS A 786     -38.433   4.084 145.860  1.00  1.010          C  
ATOM  12408  CD  LYS A 786     -38.519   2.556 145.934  1.00  1.010          C  
ATOM  12409  CE  LYS A 786     -39.631   1.990 145.021  1.00  1.010          C  
ATOM  12410  NZ  LYS A 786     -41.040   2.268 145.531  1.00  1.010          N  
ATOM  12411  H   LYS A 786     -35.519   6.039 148.016  1.00  0.800          H  
ATOM  12412  HA  LYS A 786     -36.972   6.415 145.568  1.00  0.890          H  
ATOM  12413 1HB  LYS A 786     -36.358   4.152 146.413  1.00  1.210          H  
ATOM  12414 2HB  LYS A 786     -37.484   4.357 147.741  1.00  1.210          H  
ATOM  12415 1HG  LYS A 786     -39.378   4.506 146.214  1.00  1.210          H  
ATOM  12416 2HG  LYS A 786     -38.294   4.393 144.823  1.00  1.210          H  
ATOM  12417 1HD  LYS A 786     -37.563   2.122 145.638  1.00  1.210          H  
ATOM  12418 2HD  LYS A 786     -38.727   2.260 146.963  1.00  1.210          H  
ATOM  12419 1HE  LYS A 786     -39.529   2.430 144.030  1.00  1.210          H  
ATOM  12420 2HE  LYS A 786     -39.496   0.912 144.943  1.00  1.210          H  
ATOM  12421 1HZ  LYS A 786     -41.705   1.867 144.892  1.00  1.210          H  
ATOM  12422 2HZ  LYS A 786     -41.159   1.853 146.437  1.00  1.210          H  
ATOM  12423 3HZ  LYS A 786     -41.254   3.287 145.609  1.00  1.210          H  
ATOM  12424  N   GLU A 787     -38.584   6.931 148.394  1.00  0.640          N  
ATOM  12425  CA  GLU A 787     -39.802   7.563 148.894  1.00  0.610          C  
ATOM  12426  C   GLU A 787     -39.907   9.020 148.419  1.00  0.520          C  
ATOM  12427  O   GLU A 787     -40.999   9.469 148.052  1.00  0.470          O  
ATOM  12428  CB  GLU A 787     -39.857   7.504 150.424  1.00  0.870          C  
ATOM  12429  CG  GLU A 787     -40.089   6.106 150.998  1.00  0.870          C  
ATOM  12430  CD  GLU A 787     -40.094   6.087 152.506  1.00  0.870          C  
ATOM  12431  OE1 GLU A 787     -39.732   7.080 153.094  1.00  0.870          O  
ATOM  12432  OE2 GLU A 787     -40.469   5.085 153.069  1.00  0.870          O  
ATOM  12433  H   GLU A 787     -37.900   6.496 149.024  1.00  0.770          H  
ATOM  12434  HA  GLU A 787     -40.654   7.012 148.503  1.00  0.730          H  
ATOM  12435 1HB  GLU A 787     -38.919   7.876 150.834  1.00  1.040          H  
ATOM  12436 2HB  GLU A 787     -40.652   8.155 150.785  1.00  1.040          H  
ATOM  12437 1HG  GLU A 787     -41.040   5.726 150.630  1.00  1.040          H  
ATOM  12438 2HG  GLU A 787     -39.298   5.448 150.632  1.00  1.040          H  
ATOM  12439  N   PHE A 788     -38.775   9.738 148.393  1.00  0.510          N  
ATOM  12440  CA  PHE A 788     -38.732  11.127 147.918  1.00  0.400          C  
ATOM  12441  C   PHE A 788     -39.229  11.165 146.454  1.00  0.410          C  
ATOM  12442  O   PHE A 788     -40.117  11.950 146.086  1.00  0.420          O  
ATOM  12443  CB  PHE A 788     -37.294  11.671 148.032  1.00  0.600          C  
ATOM  12444  CG  PHE A 788     -37.110  13.130 147.714  1.00  0.600          C  
ATOM  12445  CD1 PHE A 788     -37.356  14.069 148.703  1.00  0.600          C  
ATOM  12446  CD2 PHE A 788     -36.694  13.579 146.471  1.00  0.600          C  
ATOM  12447  CE1 PHE A 788     -37.202  15.410 148.463  1.00  0.600          C  
ATOM  12448  CE2 PHE A 788     -36.542  14.930 146.242  1.00  0.600          C  
ATOM  12449  CZ  PHE A 788     -36.802  15.833 147.233  1.00  0.600          C  
ATOM  12450  H   PHE A 788     -37.926   9.301 148.776  1.00  0.610          H  
ATOM  12451  HA  PHE A 788     -39.401  11.731 148.525  1.00  0.480          H  
ATOM  12452 1HB  PHE A 788     -36.924  11.490 149.040  1.00  0.720          H  
ATOM  12453 2HB  PHE A 788     -36.652  11.110 147.362  1.00  0.720          H  
ATOM  12454  HD1 PHE A 788     -37.675  13.731 149.683  1.00  0.720          H  
ATOM  12455  HD2 PHE A 788     -36.489  12.861 145.674  1.00  0.720          H  
ATOM  12456  HE1 PHE A 788     -37.403  16.137 149.252  1.00  0.720          H  
ATOM  12457  HE2 PHE A 788     -36.215  15.293 145.273  1.00  0.720          H  
ATOM  12458  HZ  PHE A 788     -36.686  16.894 147.041  1.00  0.720          H  
ATOM  12459  N   ILE A 789     -38.674  10.263 145.634  1.00  0.390          N  
ATOM  12460  CA  ILE A 789     -39.015  10.143 144.220  1.00  0.420          C  
ATOM  12461  C   ILE A 789     -40.495   9.759 144.053  1.00  0.420          C  
ATOM  12462  O   ILE A 789     -41.185  10.308 143.193  1.00  0.410          O  
ATOM  12463  CB  ILE A 789     -38.118   9.085 143.543  1.00  0.580          C  
ATOM  12464  CG1 ILE A 789     -36.649   9.579 143.506  1.00  0.580          C  
ATOM  12465  CG2 ILE A 789     -38.636   8.819 142.123  1.00  0.580          C  
ATOM  12466  CD1 ILE A 789     -35.653   8.476 143.185  1.00  0.580          C  
ATOM  12467  H   ILE A 789     -37.942   9.653 146.016  1.00  0.470          H  
ATOM  12468  HA  ILE A 789     -38.851  11.105 143.741  1.00  0.500          H  
ATOM  12469  HB  ILE A 789     -38.141   8.166 144.115  1.00  0.690          H  
ATOM  12470 1HG1 ILE A 789     -36.551  10.363 142.762  1.00  0.690          H  
ATOM  12471 2HG1 ILE A 789     -36.395   9.998 144.475  1.00  0.690          H  
ATOM  12472 1HG2 ILE A 789     -38.030   8.072 141.634  1.00  0.690          H  
ATOM  12473 2HG2 ILE A 789     -39.651   8.450 142.178  1.00  0.690          H  
ATOM  12474 3HG2 ILE A 789     -38.618   9.742 141.537  1.00  0.690          H  
ATOM  12475 1HD1 ILE A 789     -34.678   8.870 143.198  1.00  0.690          H  
ATOM  12476 2HD1 ILE A 789     -35.730   7.704 143.944  1.00  0.690          H  
ATOM  12477 3HD1 ILE A 789     -35.845   8.046 142.211  1.00  0.690          H  
ATOM  12478  N   ASP A 790     -40.982   8.788 144.823  1.00  0.440          N  
ATOM  12479  CA  ASP A 790     -42.373   8.394 144.701  1.00  0.430          C  
ATOM  12480  C   ASP A 790     -43.305   9.561 145.001  1.00  0.400          C  
ATOM  12481  O   ASP A 790     -44.277   9.755 144.270  1.00  0.390          O  
ATOM  12482  CB  ASP A 790     -42.701   7.208 145.620  1.00  0.610          C  
ATOM  12483  CG  ASP A 790     -42.127   5.829 145.131  1.00  0.610          C  
ATOM  12484  OD1 ASP A 790     -41.763   5.718 143.986  1.00  0.610          O  
ATOM  12485  OD2 ASP A 790     -42.081   4.899 145.924  1.00  0.610          O  
ATOM  12486  H   ASP A 790     -40.375   8.320 145.486  1.00  0.530          H  
ATOM  12487  HA  ASP A 790     -42.546   8.076 143.676  1.00  0.520          H  
ATOM  12488 1HB  ASP A 790     -42.299   7.417 146.613  1.00  0.730          H  
ATOM  12489 2HB  ASP A 790     -43.782   7.122 145.721  1.00  0.730          H  
ATOM  12490  N   ARG A 791     -42.990  10.393 146.014  1.00  0.400          N  
ATOM  12491  CA  ARG A 791     -43.858  11.541 146.300  1.00  0.380          C  
ATOM  12492  C   ARG A 791     -43.909  12.468 145.087  1.00  0.330          C  
ATOM  12493  O   ARG A 791     -44.966  13.025 144.764  1.00  0.300          O  
ATOM  12494  CB  ARG A 791     -43.442  12.288 147.551  1.00  0.540          C  
ATOM  12495  CG  ARG A 791     -43.715  11.524 148.825  1.00  0.540          C  
ATOM  12496  CD  ARG A 791     -43.636  12.368 150.039  1.00  0.540          C  
ATOM  12497  NE  ARG A 791     -42.350  13.023 150.214  1.00  0.540          N  
ATOM  12498  CZ  ARG A 791     -41.244  12.476 150.793  1.00  0.540          C  
ATOM  12499  NH1 ARG A 791     -41.253  11.220 151.203  1.00  0.540          N  
ATOM  12500  NH2 ARG A 791     -40.148  13.200 150.956  1.00  0.540          N  
ATOM  12501  H   ARG A 791     -42.190  10.174 146.623  1.00  0.480          H  
ATOM  12502  HA  ARG A 791     -44.867  11.167 146.479  1.00  0.460          H  
ATOM  12503 1HB  ARG A 791     -42.375  12.448 147.521  1.00  0.650          H  
ATOM  12504 2HB  ARG A 791     -43.933  13.262 147.603  1.00  0.650          H  
ATOM  12505 1HG  ARG A 791     -44.721  11.104 148.772  1.00  0.650          H  
ATOM  12506 2HG  ARG A 791     -42.998  10.719 148.918  1.00  0.650          H  
ATOM  12507 1HD  ARG A 791     -44.394  13.152 149.962  1.00  0.650          H  
ATOM  12508 2HD  ARG A 791     -43.843  11.764 150.918  1.00  0.650          H  
ATOM  12509  HE  ARG A 791     -42.323  14.010 149.906  1.00  0.650          H  
ATOM  12510 1HH1 ARG A 791     -42.078  10.652 151.085  1.00  0.650          H  
ATOM  12511 2HH1 ARG A 791     -40.428  10.819 151.636  1.00  0.650          H  
ATOM  12512 1HH2 ARG A 791     -40.127  14.169 150.676  1.00  0.650          H  
ATOM  12513 2HH2 ARG A 791     -39.337  12.789 151.392  1.00  0.650          H  
ATOM  12514  N   TYR A 792     -42.771  12.631 144.397  1.00  0.320          N  
ATOM  12515  CA  TYR A 792     -42.772  13.426 143.179  1.00  0.270          C  
ATOM  12516  C   TYR A 792     -43.821  12.852 142.258  1.00  0.280          C  
ATOM  12517  O   TYR A 792     -44.749  13.560 141.883  1.00  0.230          O  
ATOM  12518  CB  TYR A 792     -41.407  13.377 142.465  1.00  0.400          C  
ATOM  12519  CG  TYR A 792     -41.299  14.082 141.122  1.00  0.400          C  
ATOM  12520  CD1 TYR A 792     -41.008  15.398 141.054  1.00  0.400          C  
ATOM  12521  CD2 TYR A 792     -41.473  13.366 139.952  1.00  0.400          C  
ATOM  12522  CE1 TYR A 792     -40.853  16.016 139.839  1.00  0.400          C  
ATOM  12523  CE2 TYR A 792     -41.336  13.993 138.726  1.00  0.400          C  
ATOM  12524  CZ  TYR A 792     -41.003  15.319 138.682  1.00  0.400          C  
ATOM  12525  OH  TYR A 792     -40.806  15.979 137.495  1.00  0.400          O  
ATOM  12526  H   TYR A 792     -41.902  12.222 144.765  1.00  0.380          H  
ATOM  12527  HA  TYR A 792     -43.048  14.454 143.409  1.00  0.320          H  
ATOM  12528 1HB  TYR A 792     -40.637  13.770 143.120  1.00  0.480          H  
ATOM  12529 2HB  TYR A 792     -41.148  12.376 142.276  1.00  0.480          H  
ATOM  12530  HD1 TYR A 792     -40.885  15.953 141.956  1.00  0.480          H  
ATOM  12531  HD2 TYR A 792     -41.708  12.314 140.001  1.00  0.480          H  
ATOM  12532  HE1 TYR A 792     -40.604  17.068 139.787  1.00  0.480          H  
ATOM  12533  HE2 TYR A 792     -41.468  13.430 137.808  1.00  0.480          H  
ATOM  12534  HH  TYR A 792     -40.283  16.791 137.686  1.00  0.480          H  
ATOM  12535  N   PHE A 793     -43.749  11.538 141.994  1.00  0.340          N  
ATOM  12536  CA  PHE A 793     -44.656  10.889 141.044  1.00  0.350          C  
ATOM  12537  C   PHE A 793     -46.116  10.907 141.483  1.00  0.360          C  
ATOM  12538  O   PHE A 793     -47.014  10.888 140.647  1.00  0.350          O  
ATOM  12539  CB  PHE A 793     -44.223   9.452 140.762  1.00  0.490          C  
ATOM  12540  CG  PHE A 793     -42.951   9.333 139.942  1.00  0.490          C  
ATOM  12541  CD1 PHE A 793     -41.966   8.449 140.327  1.00  0.490          C  
ATOM  12542  CD2 PHE A 793     -42.725  10.096 138.793  1.00  0.490          C  
ATOM  12543  CE1 PHE A 793     -40.811   8.338 139.606  1.00  0.490          C  
ATOM  12544  CE2 PHE A 793     -41.566   9.965 138.098  1.00  0.490          C  
ATOM  12545  CZ  PHE A 793     -40.619   9.099 138.508  1.00  0.490          C  
ATOM  12546  H   PHE A 793     -42.975  11.008 142.414  1.00  0.410          H  
ATOM  12547  HA  PHE A 793     -44.600  11.446 140.121  1.00  0.420          H  
ATOM  12548 1HB  PHE A 793     -44.070   8.937 141.712  1.00  0.580          H  
ATOM  12549 2HB  PHE A 793     -45.019   8.934 140.232  1.00  0.580          H  
ATOM  12550  HD1 PHE A 793     -42.110   7.834 141.219  1.00  0.580          H  
ATOM  12551  HD2 PHE A 793     -43.465  10.798 138.436  1.00  0.580          H  
ATOM  12552  HE1 PHE A 793     -40.042   7.636 139.925  1.00  0.580          H  
ATOM  12553  HE2 PHE A 793     -41.399  10.550 137.220  1.00  0.580          H  
ATOM  12554  HZ  PHE A 793     -39.708   9.017 137.961  1.00  0.580          H  
ATOM  12555  N   GLU A 794     -46.383  10.969 142.782  1.00  0.380          N  
ATOM  12556  CA  GLU A 794     -47.764  11.078 143.241  1.00  0.410          C  
ATOM  12557  C   GLU A 794     -48.398  12.368 142.703  1.00  0.360          C  
ATOM  12558  O   GLU A 794     -49.598  12.405 142.419  1.00  0.380          O  
ATOM  12559  CB  GLU A 794     -47.871  11.063 144.772  1.00  0.560          C  
ATOM  12560  CG  GLU A 794     -47.583   9.719 145.441  1.00  0.560          C  
ATOM  12561  CD  GLU A 794     -47.647   9.797 146.950  1.00  0.560          C  
ATOM  12562  OE1 GLU A 794     -47.690  10.892 147.466  1.00  0.560          O  
ATOM  12563  OE2 GLU A 794     -47.660   8.767 147.581  1.00  0.560          O  
ATOM  12564  H   GLU A 794     -45.616  10.889 143.457  1.00  0.460          H  
ATOM  12565  HA  GLU A 794     -48.326  10.232 142.849  1.00  0.490          H  
ATOM  12566 1HB  GLU A 794     -47.175  11.791 145.183  1.00  0.670          H  
ATOM  12567 2HB  GLU A 794     -48.871  11.375 145.066  1.00  0.670          H  
ATOM  12568 1HG  GLU A 794     -48.311   8.991 145.090  1.00  0.670          H  
ATOM  12569 2HG  GLU A 794     -46.600   9.377 145.140  1.00  0.670          H  
ATOM  12570  N   ARG A 795     -47.596  13.439 142.577  1.00  0.290          N  
ATOM  12571  CA  ARG A 795     -48.105  14.716 142.076  1.00  0.250          C  
ATOM  12572  C   ARG A 795     -47.773  14.926 140.589  1.00  0.230          C  
ATOM  12573  O   ARG A 795     -48.505  15.601 139.865  1.00  0.280          O  
ATOM  12574  CB  ARG A 795     -47.530  15.844 142.895  1.00  0.370          C  
ATOM  12575  CG  ARG A 795     -47.863  15.804 144.410  1.00  0.370          C  
ATOM  12576  CD  ARG A 795     -49.309  15.979 144.719  1.00  0.370          C  
ATOM  12577  NE  ARG A 795     -49.537  16.007 146.166  1.00  0.370          N  
ATOM  12578  CZ  ARG A 795     -49.472  17.111 146.962  1.00  0.370          C  
ATOM  12579  NH1 ARG A 795     -49.191  18.303 146.466  1.00  0.370          N  
ATOM  12580  NH2 ARG A 795     -49.690  16.989 148.265  1.00  0.370          N  
ATOM  12581  H   ARG A 795     -46.603  13.365 142.863  1.00  0.350          H  
ATOM  12582  HA  ARG A 795     -49.187  14.720 142.174  1.00  0.300          H  
ATOM  12583 1HB  ARG A 795     -46.445  15.810 142.805  1.00  0.440          H  
ATOM  12584 2HB  ARG A 795     -47.864  16.797 142.493  1.00  0.440          H  
ATOM  12585 1HG  ARG A 795     -47.545  14.842 144.816  1.00  0.440          H  
ATOM  12586 2HG  ARG A 795     -47.327  16.591 144.919  1.00  0.440          H  
ATOM  12587 1HD  ARG A 795     -49.688  16.897 144.281  1.00  0.440          H  
ATOM  12588 2HD  ARG A 795     -49.868  15.136 144.318  1.00  0.440          H  
ATOM  12589  HE  ARG A 795     -49.749  15.123 146.609  1.00  0.440          H  
ATOM  12590 1HH1 ARG A 795     -49.004  18.431 145.464  1.00  0.440          H  
ATOM  12591 2HH1 ARG A 795     -49.141  19.106 147.080  1.00  0.440          H  
ATOM  12592 1HH2 ARG A 795     -49.901  16.084 148.662  1.00  0.440          H  
ATOM  12593 2HH2 ARG A 795     -49.634  17.802 148.864  1.00  0.440          H  
ATOM  12594  N   TYR A 796     -46.675  14.315 140.157  1.00  0.210          N  
ATOM  12595  CA  TYR A 796     -46.084  14.337 138.825  1.00  0.220          C  
ATOM  12596  C   TYR A 796     -46.002  12.968 138.161  1.00  0.200          C  
ATOM  12597  O   TYR A 796     -44.891  12.541 137.864  1.00  0.270          O  
ATOM  12598  CB  TYR A 796     -44.658  14.890 138.847  1.00  0.300          C  
ATOM  12599  CG  TYR A 796     -44.523  16.306 139.131  1.00  0.300          C  
ATOM  12600  CD1 TYR A 796     -44.238  16.819 140.388  1.00  0.300          C  
ATOM  12601  CD2 TYR A 796     -44.657  17.125 138.080  1.00  0.300          C  
ATOM  12602  CE1 TYR A 796     -44.114  18.197 140.519  1.00  0.300          C  
ATOM  12603  CE2 TYR A 796     -44.535  18.437 138.227  1.00  0.300          C  
ATOM  12604  CZ  TYR A 796     -44.279  19.001 139.396  1.00  0.300          C  
ATOM  12605  OH  TYR A 796     -44.212  20.387 139.457  1.00  0.300          O  
ATOM  12606  H   TYR A 796     -46.149  13.795 140.844  1.00  0.250          H  
ATOM  12607  HA  TYR A 796     -46.695  14.983 138.196  1.00  0.260          H  
ATOM  12608 1HB  TYR A 796     -44.097  14.351 139.587  1.00  0.360          H  
ATOM  12609 2HB  TYR A 796     -44.186  14.706 137.882  1.00  0.360          H  
ATOM  12610  HD1 TYR A 796     -44.117  16.157 141.252  1.00  0.360          H  
ATOM  12611  HD2 TYR A 796     -44.875  16.714 137.091  1.00  0.360          H  
ATOM  12612  HE1 TYR A 796     -43.901  18.633 141.468  1.00  0.360          H  
ATOM  12613  HE2 TYR A 796     -44.652  19.051 137.384  1.00  0.360          H  
ATOM  12614  HH  TYR A 796     -44.506  20.784 138.586  1.00  0.360          H  
ATOM  12615  N   PRO A 797     -47.080  12.176 138.035  1.00  0.150          N  
ATOM  12616  CA  PRO A 797     -47.044  10.854 137.435  1.00  0.220          C  
ATOM  12617  C   PRO A 797     -46.653  10.829 135.951  1.00  0.240          C  
ATOM  12618  O   PRO A 797     -46.147   9.809 135.466  1.00  0.310          O  
ATOM  12619  CB  PRO A 797     -48.495  10.380 137.600  1.00  0.330          C  
ATOM  12620  CG  PRO A 797     -49.313  11.657 137.714  1.00  0.330          C  
ATOM  12621  CD  PRO A 797     -48.421  12.626 138.437  1.00  0.330          C  
ATOM  12622  HA  PRO A 797     -46.363  10.225 138.025  1.00  0.260          H  
ATOM  12623 1HB  PRO A 797     -48.789   9.758 136.743  1.00  0.400          H  
ATOM  12624 2HB  PRO A 797     -48.569   9.749 138.504  1.00  0.400          H  
ATOM  12625 1HG  PRO A 797     -49.603  12.022 136.719  1.00  0.400          H  
ATOM  12626 2HG  PRO A 797     -50.244  11.462 138.264  1.00  0.400          H  
ATOM  12627 1HD  PRO A 797     -48.620  13.657 138.089  1.00  0.400          H  
ATOM  12628 2HD  PRO A 797     -48.572  12.504 139.518  1.00  0.400          H  
ATOM  12629  N   GLY A 798     -46.821  11.941 135.212  1.00  0.230          N  
ATOM  12630  CA  GLY A 798     -46.496  11.915 133.785  1.00  0.240          C  
ATOM  12631  C   GLY A 798     -45.130  11.321 133.478  1.00  0.200          C  
ATOM  12632  O   GLY A 798     -45.032  10.471 132.594  1.00  0.170          O  
ATOM  12633  H   GLY A 798     -47.209  12.827 135.588  1.00  0.280          H  
ATOM  12634 1HA  GLY A 798     -47.250  11.306 133.283  1.00  0.290          H  
ATOM  12635 2HA  GLY A 798     -46.593  12.879 133.333  1.00  0.290          H  
ATOM  12636  N   PRO A 799     -44.042  11.873 134.048  1.00  0.200          N  
ATOM  12637  CA  PRO A 799     -42.669  11.444 133.885  1.00  0.150          C  
ATOM  12638  C   PRO A 799     -42.422   9.970 134.272  1.00  0.130          C  
ATOM  12639  O   PRO A 799     -41.434   9.385 133.827  1.00  0.070          O  
ATOM  12640  CB  PRO A 799     -41.919  12.440 134.767  1.00  0.220          C  
ATOM  12641  CG  PRO A 799     -42.776  13.668 134.781  1.00  0.220          C  
ATOM  12642  CD  PRO A 799     -44.173  13.164 134.750  1.00  0.220          C  
ATOM  12643  HA  PRO A 799     -42.379  11.627 132.847  1.00  0.180          H  
ATOM  12644 1HB  PRO A 799     -41.751  12.037 135.751  1.00  0.270          H  
ATOM  12645 2HB  PRO A 799     -40.960  12.645 134.323  1.00  0.270          H  
ATOM  12646 1HG  PRO A 799     -42.567  14.273 135.680  1.00  0.270          H  
ATOM  12647 2HG  PRO A 799     -42.538  14.303 133.913  1.00  0.270          H  
ATOM  12648 1HD  PRO A 799     -44.519  13.040 135.719  1.00  0.270          H  
ATOM  12649 2HD  PRO A 799     -44.780  13.865 134.193  1.00  0.270          H  
ATOM  12650  N   LYS A 800     -43.286   9.349 135.088  1.00  0.210          N  
ATOM  12651  CA  LYS A 800     -43.080   7.940 135.398  1.00  0.240          C  
ATOM  12652  C   LYS A 800     -43.530   7.185 134.175  1.00  0.190          C  
ATOM  12653  O   LYS A 800     -42.845   6.281 133.679  1.00  0.230          O  
ATOM  12654  CB  LYS A 800     -43.877   7.437 136.602  1.00  0.320          C  
ATOM  12655  CG  LYS A 800     -43.706   5.917 136.882  1.00  0.320          C  
ATOM  12656  CD  LYS A 800     -42.261   5.538 137.237  1.00  0.320          C  
ATOM  12657  CE  LYS A 800     -42.154   4.096 137.751  1.00  0.320          C  
ATOM  12658  NZ  LYS A 800     -42.378   3.057 136.669  1.00  0.320          N  
ATOM  12659  H   LYS A 800     -44.135   9.793 135.439  1.00  0.250          H  
ATOM  12660  HA  LYS A 800     -42.019   7.760 135.556  1.00  0.290          H  
ATOM  12661 1HB  LYS A 800     -43.581   7.949 137.478  1.00  0.390          H  
ATOM  12662 2HB  LYS A 800     -44.935   7.646 136.450  1.00  0.390          H  
ATOM  12663 1HG  LYS A 800     -44.349   5.648 137.719  1.00  0.390          H  
ATOM  12664 2HG  LYS A 800     -44.024   5.342 136.009  1.00  0.390          H  
ATOM  12665 1HD  LYS A 800     -41.639   5.610 136.343  1.00  0.390          H  
ATOM  12666 2HD  LYS A 800     -41.875   6.216 137.986  1.00  0.390          H  
ATOM  12667 1HE  LYS A 800     -41.166   3.949 138.181  1.00  0.390          H  
ATOM  12668 2HE  LYS A 800     -42.900   3.952 138.533  1.00  0.390          H  
ATOM  12669 1HZ  LYS A 800     -42.298   2.135 137.048  1.00  0.390          H  
ATOM  12670 2HZ  LYS A 800     -43.292   3.125 136.210  1.00  0.390          H  
ATOM  12671 3HZ  LYS A 800     -41.688   3.141 135.909  1.00  0.390          H  
ATOM  12672  N   GLU A 801     -44.731   7.546 133.699  1.00  0.130          N  
ATOM  12673  CA  GLU A 801     -45.285   6.876 132.540  1.00  0.120          C  
ATOM  12674  C   GLU A 801     -44.340   7.090 131.369  1.00  0.130          C  
ATOM  12675  O   GLU A 801     -43.988   6.137 130.677  1.00  0.180          O  
ATOM  12676  CB  GLU A 801     -46.683   7.410 132.215  1.00  0.170          C  
ATOM  12677  CG  GLU A 801     -47.764   7.025 133.231  1.00  0.170          C  
ATOM  12678  CD  GLU A 801     -49.113   7.632 132.918  1.00  0.170          C  
ATOM  12679  OE1 GLU A 801     -49.178   8.479 132.060  1.00  0.170          O  
ATOM  12680  OE2 GLU A 801     -50.077   7.239 133.533  1.00  0.170          O  
ATOM  12681  H   GLU A 801     -45.249   8.296 134.172  1.00  0.160          H  
ATOM  12682  HA  GLU A 801     -45.354   5.808 132.746  1.00  0.140          H  
ATOM  12683 1HB  GLU A 801     -46.651   8.497 132.167  1.00  0.210          H  
ATOM  12684 2HB  GLU A 801     -46.992   7.048 131.233  1.00  0.210          H  
ATOM  12685 1HG  GLU A 801     -47.857   5.941 133.252  1.00  0.210          H  
ATOM  12686 2HG  GLU A 801     -47.440   7.355 134.220  1.00  0.210          H  
ATOM  12687  N   TYR A 802     -43.792   8.308 131.247  1.00  0.100          N  
ATOM  12688  CA  TYR A 802     -42.833   8.607 130.198  1.00  0.100          C  
ATOM  12689  C   TYR A 802     -41.682   7.632 130.193  1.00  0.130          C  
ATOM  12690  O   TYR A 802     -41.367   7.042 129.152  1.00  0.160          O  
ATOM  12691  CB  TYR A 802     -42.252  10.011 130.364  1.00  0.140          C  
ATOM  12692  CG  TYR A 802     -41.074  10.247 129.472  1.00  0.140          C  
ATOM  12693  CD1 TYR A 802     -41.236  10.494 128.132  1.00  0.140          C  
ATOM  12694  CD2 TYR A 802     -39.787  10.175 130.024  1.00  0.140          C  
ATOM  12695  CE1 TYR A 802     -40.121  10.642 127.343  1.00  0.140          C  
ATOM  12696  CE2 TYR A 802     -38.692  10.329 129.225  1.00  0.140          C  
ATOM  12697  CZ  TYR A 802     -38.851  10.551 127.902  1.00  0.140          C  
ATOM  12698  OH  TYR A 802     -37.757  10.666 127.100  1.00  0.140          O  
ATOM  12699  H   TYR A 802     -44.131   9.055 131.854  1.00  0.120          H  
ATOM  12700  HA  TYR A 802     -43.342   8.535 129.236  1.00  0.120          H  
ATOM  12701 1HB  TYR A 802     -43.000  10.755 130.177  1.00  0.170          H  
ATOM  12702 2HB  TYR A 802     -41.917  10.120 131.369  1.00  0.170          H  
ATOM  12703  HD1 TYR A 802     -42.233  10.548 127.691  1.00  0.170          H  
ATOM  12704  HD2 TYR A 802     -39.654   9.982 131.090  1.00  0.170          H  
ATOM  12705  HE1 TYR A 802     -40.239  10.811 126.275  1.00  0.170          H  
ATOM  12706  HE2 TYR A 802     -37.694  10.265 129.636  1.00  0.170          H  
ATOM  12707  HH  TYR A 802     -36.923  10.474 127.611  1.00  0.170          H  
ATOM  12708  N   MET A 803     -41.029   7.449 131.341  1.00  0.140          N  
ATOM  12709  CA  MET A 803     -39.882   6.562 131.349  1.00  0.200          C  
ATOM  12710  C   MET A 803     -40.245   5.144 130.943  1.00  0.200          C  
ATOM  12711  O   MET A 803     -39.549   4.527 130.127  1.00  0.210          O  
ATOM  12712  CB  MET A 803     -39.249   6.531 132.731  1.00  0.260          C  
ATOM  12713  CG  MET A 803     -38.521   7.797 133.125  1.00  0.260          C  
ATOM  12714  SD  MET A 803     -37.579   7.634 134.654  1.00  0.260          S  
ATOM  12715  CE  MET A 803     -38.896   7.618 135.838  1.00  0.260          C  
ATOM  12716  H   MET A 803     -41.304   7.967 132.185  1.00  0.170          H  
ATOM  12717  HA  MET A 803     -39.165   6.943 130.628  1.00  0.240          H  
ATOM  12718 1HB  MET A 803     -40.046   6.364 133.453  1.00  0.310          H  
ATOM  12719 2HB  MET A 803     -38.565   5.690 132.802  1.00  0.310          H  
ATOM  12720 1HG  MET A 803     -37.855   8.072 132.342  1.00  0.310          H  
ATOM  12721 2HG  MET A 803     -39.228   8.600 133.243  1.00  0.310          H  
ATOM  12722 1HE  MET A 803     -38.474   7.532 136.836  1.00  0.310          H  
ATOM  12723 2HE  MET A 803     -39.472   8.541 135.747  1.00  0.310          H  
ATOM  12724 3HE  MET A 803     -39.549   6.772 135.654  1.00  0.310          H  
ATOM  12725  N   ASP A 804     -41.358   4.630 131.466  1.00  0.190          N  
ATOM  12726  CA  ASP A 804     -41.708   3.250 131.163  1.00  0.190          C  
ATOM  12727  C   ASP A 804     -42.145   3.047 129.715  1.00  0.190          C  
ATOM  12728  O   ASP A 804     -41.721   2.079 129.071  1.00  0.210          O  
ATOM  12729  CB  ASP A 804     -42.811   2.780 132.114  1.00  0.270          C  
ATOM  12730  CG  ASP A 804     -42.318   2.562 133.568  1.00  0.270          C  
ATOM  12731  OD1 ASP A 804     -41.130   2.450 133.790  1.00  0.270          O  
ATOM  12732  OD2 ASP A 804     -43.145   2.542 134.466  1.00  0.270          O  
ATOM  12733  H   ASP A 804     -41.916   5.182 132.133  1.00  0.230          H  
ATOM  12734  HA  ASP A 804     -40.825   2.636 131.335  1.00  0.230          H  
ATOM  12735 1HB  ASP A 804     -43.607   3.535 132.126  1.00  0.320          H  
ATOM  12736 2HB  ASP A 804     -43.245   1.853 131.738  1.00  0.320          H  
ATOM  12737  N   GLU A 805     -42.952   3.966 129.174  1.00  0.170          N  
ATOM  12738  CA  GLU A 805     -43.393   3.822 127.795  1.00  0.190          C  
ATOM  12739  C   GLU A 805     -42.231   3.968 126.831  1.00  0.210          C  
ATOM  12740  O   GLU A 805     -42.157   3.237 125.843  1.00  0.240          O  
ATOM  12741  CB  GLU A 805     -44.488   4.834 127.425  1.00  0.260          C  
ATOM  12742  CG  GLU A 805     -45.857   4.583 128.065  1.00  0.260          C  
ATOM  12743  CD  GLU A 805     -46.904   5.590 127.643  1.00  0.260          C  
ATOM  12744  OE1 GLU A 805     -46.542   6.592 127.070  1.00  0.260          O  
ATOM  12745  OE2 GLU A 805     -48.066   5.344 127.875  1.00  0.260          O  
ATOM  12746  H   GLU A 805     -43.270   4.761 129.733  1.00  0.200          H  
ATOM  12747  HA  GLU A 805     -43.807   2.820 127.673  1.00  0.230          H  
ATOM  12748 1HB  GLU A 805     -44.163   5.833 127.733  1.00  0.310          H  
ATOM  12749 2HB  GLU A 805     -44.615   4.853 126.343  1.00  0.310          H  
ATOM  12750 1HG  GLU A 805     -46.192   3.584 127.792  1.00  0.310          H  
ATOM  12751 2HG  GLU A 805     -45.743   4.616 129.150  1.00  0.310          H  
ATOM  12752  N   THR A 806     -41.314   4.895 127.128  1.00  0.200          N  
ATOM  12753  CA  THR A 806     -40.173   5.170 126.273  1.00  0.210          C  
ATOM  12754  C   THR A 806     -39.280   3.946 126.170  1.00  0.240          C  
ATOM  12755  O   THR A 806     -38.837   3.592 125.071  1.00  0.260          O  
ATOM  12756  CB  THR A 806     -39.390   6.388 126.779  1.00  0.290          C  
ATOM  12757  OG1 THR A 806     -40.252   7.523 126.783  1.00  0.290          O  
ATOM  12758  CG2 THR A 806     -38.247   6.676 125.852  1.00  0.290          C  
ATOM  12759  H   THR A 806     -41.437   5.477 127.957  1.00  0.240          H  
ATOM  12760  HA  THR A 806     -40.545   5.404 125.274  1.00  0.250          H  
ATOM  12761  HB  THR A 806     -39.020   6.207 127.791  1.00  0.350          H  
ATOM  12762  HG1 THR A 806     -40.864   7.445 127.543  1.00  0.350          H  
ATOM  12763 1HG2 THR A 806     -37.727   7.559 126.218  1.00  0.350          H  
ATOM  12764 2HG2 THR A 806     -37.565   5.837 125.823  1.00  0.350          H  
ATOM  12765 3HG2 THR A 806     -38.625   6.867 124.852  1.00  0.350          H  
ATOM  12766  N   ILE A 807     -39.019   3.282 127.300  1.00  0.250          N  
ATOM  12767  CA  ILE A 807     -38.217   2.074 127.259  1.00  0.270          C  
ATOM  12768  C   ILE A 807     -38.903   1.016 126.422  1.00  0.290          C  
ATOM  12769  O   ILE A 807     -38.236   0.355 125.622  1.00  0.320          O  
ATOM  12770  CB  ILE A 807     -37.925   1.503 128.652  1.00  0.370          C  
ATOM  12771  CG1 ILE A 807     -36.991   2.447 129.410  1.00  0.370          C  
ATOM  12772  CG2 ILE A 807     -37.285   0.091 128.502  1.00  0.370          C  
ATOM  12773  CD1 ILE A 807     -36.881   2.152 130.873  1.00  0.370          C  
ATOM  12774  H   ILE A 807     -39.366   3.647 128.196  1.00  0.300          H  
ATOM  12775  HA  ILE A 807     -37.268   2.306 126.790  1.00  0.320          H  
ATOM  12776  HB  ILE A 807     -38.860   1.432 129.221  1.00  0.440          H  
ATOM  12777 1HG1 ILE A 807     -36.001   2.370 128.981  1.00  0.440          H  
ATOM  12778 2HG1 ILE A 807     -37.341   3.472 129.290  1.00  0.440          H  
ATOM  12779 1HG2 ILE A 807     -37.082  -0.332 129.474  1.00  0.440          H  
ATOM  12780 2HG2 ILE A 807     -37.961  -0.576 127.985  1.00  0.440          H  
ATOM  12781 3HG2 ILE A 807     -36.356   0.168 127.939  1.00  0.440          H  
ATOM  12782 1HD1 ILE A 807     -36.197   2.844 131.313  1.00  0.440          H  
ATOM  12783 2HD1 ILE A 807     -37.862   2.257 131.340  1.00  0.440          H  
ATOM  12784 3HD1 ILE A 807     -36.512   1.154 131.042  1.00  0.440          H  
ATOM  12785  N   GLU A 808     -40.212   0.805 126.619  1.00  0.290          N  
ATOM  12786  CA  GLU A 808     -40.884  -0.213 125.829  1.00  0.320          C  
ATOM  12787  C   GLU A 808     -40.827   0.099 124.336  1.00  0.340          C  
ATOM  12788  O   GLU A 808     -40.595  -0.815 123.535  1.00  0.380          O  
ATOM  12789  CB  GLU A 808     -42.340  -0.368 126.265  1.00  0.440          C  
ATOM  12790  CG  GLU A 808     -42.521  -1.010 127.631  1.00  0.440          C  
ATOM  12791  CD  GLU A 808     -43.962  -1.077 128.051  1.00  0.440          C  
ATOM  12792  OE1 GLU A 808     -44.784  -0.527 127.357  1.00  0.440          O  
ATOM  12793  OE2 GLU A 808     -44.242  -1.679 129.061  1.00  0.440          O  
ATOM  12794  H   GLU A 808     -40.735   1.339 127.325  1.00  0.350          H  
ATOM  12795  HA  GLU A 808     -40.379  -1.160 125.996  1.00  0.380          H  
ATOM  12796 1HB  GLU A 808     -42.809   0.618 126.298  1.00  0.520          H  
ATOM  12797 2HB  GLU A 808     -42.880  -0.966 125.532  1.00  0.520          H  
ATOM  12798 1HG  GLU A 808     -42.110  -2.017 127.603  1.00  0.520          H  
ATOM  12799 2HG  GLU A 808     -41.956  -0.438 128.366  1.00  0.520          H  
ATOM  12800  N   GLU A 809     -40.999   1.375 123.952  1.00  0.300          N  
ATOM  12801  CA  GLU A 809     -40.925   1.717 122.540  1.00  0.320          C  
ATOM  12802  C   GLU A 809     -39.538   1.446 121.991  1.00  0.340          C  
ATOM  12803  O   GLU A 809     -39.412   0.930 120.876  1.00  0.370          O  
ATOM  12804  CB  GLU A 809     -41.267   3.189 122.289  1.00  0.440          C  
ATOM  12805  CG  GLU A 809     -42.727   3.575 122.473  1.00  0.440          C  
ATOM  12806  CD  GLU A 809     -42.952   5.053 122.253  1.00  0.440          C  
ATOM  12807  OE1 GLU A 809     -41.983   5.754 122.060  1.00  0.440          O  
ATOM  12808  OE2 GLU A 809     -44.083   5.477 122.273  1.00  0.440          O  
ATOM  12809  H   GLU A 809     -41.231   2.093 124.646  1.00  0.360          H  
ATOM  12810  HA  GLU A 809     -41.637   1.095 121.998  1.00  0.380          H  
ATOM  12811 1HB  GLU A 809     -40.679   3.807 122.972  1.00  0.530          H  
ATOM  12812 2HB  GLU A 809     -40.974   3.459 121.275  1.00  0.530          H  
ATOM  12813 1HG  GLU A 809     -43.329   3.015 121.758  1.00  0.530          H  
ATOM  12814 2HG  GLU A 809     -43.052   3.300 123.472  1.00  0.530          H  
ATOM  12815  N   ALA A 810     -38.492   1.785 122.763  1.00  0.330          N  
ATOM  12816  CA  ALA A 810     -37.139   1.527 122.313  1.00  0.350          C  
ATOM  12817  C   ALA A 810     -36.915   0.031 122.162  1.00  0.380          C  
ATOM  12818  O   ALA A 810     -36.341  -0.423 121.179  1.00  0.400          O  
ATOM  12819  CB  ALA A 810     -36.130   2.135 123.268  1.00  0.480          C  
ATOM  12820  H   ALA A 810     -38.653   2.268 123.653  1.00  0.400          H  
ATOM  12821  HA  ALA A 810     -37.020   1.978 121.338  1.00  0.420          H  
ATOM  12822 1HB  ALA A 810     -35.127   1.953 122.899  1.00  0.580          H  
ATOM  12823 2HB  ALA A 810     -36.308   3.208 123.338  1.00  0.580          H  
ATOM  12824 3HB  ALA A 810     -36.253   1.681 124.252  1.00  0.580          H  
ATOM  12825  N   ARG A 811     -37.429  -0.782 123.081  1.00  0.410          N  
ATOM  12826  CA  ARG A 811     -37.232  -2.218 122.925  1.00  0.440          C  
ATOM  12827  C   ARG A 811     -37.864  -2.724 121.617  1.00  0.460          C  
ATOM  12828  O   ARG A 811     -37.246  -3.488 120.863  1.00  0.470          O  
ATOM  12829  CB  ARG A 811     -37.841  -2.970 124.102  1.00  0.600          C  
ATOM  12830  CG  ARG A 811     -37.105  -2.832 125.444  1.00  0.600          C  
ATOM  12831  CD  ARG A 811     -37.872  -3.472 126.537  1.00  0.600          C  
ATOM  12832  NE  ARG A 811     -37.260  -3.285 127.860  1.00  0.600          N  
ATOM  12833  CZ  ARG A 811     -37.905  -3.506 129.034  1.00  0.600          C  
ATOM  12834  NH1 ARG A 811     -39.159  -3.922 129.024  1.00  0.600          N  
ATOM  12835  NH2 ARG A 811     -37.302  -3.302 130.205  1.00  0.600          N  
ATOM  12836  H   ARG A 811     -37.889  -0.398 123.913  1.00  0.490          H  
ATOM  12837  HA  ARG A 811     -36.165  -2.423 122.898  1.00  0.530          H  
ATOM  12838 1HB  ARG A 811     -38.856  -2.615 124.258  1.00  0.720          H  
ATOM  12839 2HB  ARG A 811     -37.900  -4.029 123.861  1.00  0.720          H  
ATOM  12840 1HG  ARG A 811     -36.146  -3.349 125.371  1.00  0.720          H  
ATOM  12841 2HG  ARG A 811     -36.939  -1.788 125.684  1.00  0.720          H  
ATOM  12842 1HD  ARG A 811     -38.868  -3.035 126.553  1.00  0.720          H  
ATOM  12843 2HD  ARG A 811     -37.942  -4.540 126.340  1.00  0.720          H  
ATOM  12844  HE  ARG A 811     -36.296  -2.971 127.896  1.00  0.720          H  
ATOM  12845 1HH1 ARG A 811     -39.637  -4.077 128.150  1.00  0.720          H  
ATOM  12846 2HH1 ARG A 811     -39.646  -4.082 129.895  1.00  0.720          H  
ATOM  12847 1HH2 ARG A 811     -36.332  -2.954 130.280  1.00  0.720          H  
ATOM  12848 2HH2 ARG A 811     -37.802  -3.468 131.063  1.00  0.720          H  
ATOM  12849  N   GLU A 812     -39.091  -2.271 121.315  1.00  0.450          N  
ATOM  12850  CA  GLU A 812     -39.766  -2.710 120.094  1.00  0.460          C  
ATOM  12851  C   GLU A 812     -39.134  -2.206 118.790  1.00  0.460          C  
ATOM  12852  O   GLU A 812     -39.054  -2.952 117.810  1.00  0.530          O  
ATOM  12853  CB  GLU A 812     -41.243  -2.297 120.110  1.00  0.640          C  
ATOM  12854  CG  GLU A 812     -42.115  -3.049 121.122  1.00  0.640          C  
ATOM  12855  CD  GLU A 812     -43.570  -2.624 121.084  1.00  0.640          C  
ATOM  12856  OE1 GLU A 812     -43.864  -1.645 120.439  1.00  0.640          O  
ATOM  12857  OE2 GLU A 812     -44.382  -3.287 121.688  1.00  0.640          O  
ATOM  12858  H   GLU A 812     -39.576  -1.651 121.975  1.00  0.540          H  
ATOM  12859  HA  GLU A 812     -39.728  -3.798 120.075  1.00  0.550          H  
ATOM  12860 1HB  GLU A 812     -41.308  -1.231 120.349  1.00  0.770          H  
ATOM  12861 2HB  GLU A 812     -41.671  -2.434 119.117  1.00  0.770          H  
ATOM  12862 1HG  GLU A 812     -42.051  -4.117 120.920  1.00  0.770          H  
ATOM  12863 2HG  GLU A 812     -41.715  -2.871 122.121  1.00  0.770          H  
ATOM  12864  N   ASN A 813     -38.677  -0.948 118.776  1.00  0.370          N  
ATOM  12865  CA  ASN A 813     -38.131  -0.344 117.560  1.00  0.350          C  
ATOM  12866  C   ASN A 813     -36.600  -0.343 117.419  1.00  0.350          C  
ATOM  12867  O   ASN A 813     -36.085  -0.255 116.301  1.00  0.370          O  
ATOM  12868  CB  ASN A 813     -38.658   1.071 117.450  1.00  0.500          C  
ATOM  12869  CG  ASN A 813     -40.148   1.115 117.213  1.00  0.500          C  
ATOM  12870  OD1 ASN A 813     -40.699   0.292 116.467  1.00  0.500          O  
ATOM  12871  ND2 ASN A 813     -40.820   2.054 117.836  1.00  0.500          N  
ATOM  12872  H   ASN A 813     -38.795  -0.370 119.614  1.00  0.440          H  
ATOM  12873  HA  ASN A 813     -38.516  -0.912 116.714  1.00  0.420          H  
ATOM  12874 1HB  ASN A 813     -38.425   1.624 118.367  1.00  0.600          H  
ATOM  12875 2HB  ASN A 813     -38.168   1.568 116.641  1.00  0.600          H  
ATOM  12876 1HD2 ASN A 813     -41.812   2.120 117.715  1.00  0.600          H  
ATOM  12877 2HD2 ASN A 813     -40.350   2.709 118.435  1.00  0.600          H  
ATOM  12878  N   GLY A 814     -35.871  -0.477 118.530  1.00  0.350          N  
ATOM  12879  CA  GLY A 814     -34.409  -0.413 118.567  1.00  0.350          C  
ATOM  12880  C   GLY A 814     -33.897   0.975 118.966  1.00  0.320          C  
ATOM  12881  O   GLY A 814     -32.688   1.176 119.142  1.00  0.300          O  
ATOM  12882  H   GLY A 814     -36.332  -0.581 119.425  1.00  0.420          H  
ATOM  12883 1HA  GLY A 814     -34.039  -1.154 119.275  1.00  0.420          H  
ATOM  12884 2HA  GLY A 814     -34.013  -0.680 117.588  1.00  0.420          H  
ATOM  12885  N   TYR A 815     -34.826   1.923 119.086  1.00  0.320          N  
ATOM  12886  CA  TYR A 815     -34.549   3.311 119.433  1.00  0.300          C  
ATOM  12887  C   TYR A 815     -35.770   4.077 119.977  1.00  0.310          C  
ATOM  12888  O   TYR A 815     -36.905   3.716 119.667  1.00  0.340          O  
ATOM  12889  CB  TYR A 815     -34.125   4.024 118.154  1.00  0.430          C  
ATOM  12890  CG  TYR A 815     -35.136   3.846 117.065  1.00  0.430          C  
ATOM  12891  CD1 TYR A 815     -36.229   4.688 116.932  1.00  0.430          C  
ATOM  12892  CD2 TYR A 815     -34.960   2.820 116.183  1.00  0.430          C  
ATOM  12893  CE1 TYR A 815     -37.140   4.466 115.920  1.00  0.430          C  
ATOM  12894  CE2 TYR A 815     -35.844   2.610 115.176  1.00  0.430          C  
ATOM  12895  CZ  TYR A 815     -36.934   3.418 115.036  1.00  0.430          C  
ATOM  12896  OH  TYR A 815     -37.825   3.190 114.016  1.00  0.430          O  
ATOM  12897  H   TYR A 815     -35.781   1.638 118.922  1.00  0.380          H  
ATOM  12898  HA  TYR A 815     -33.739   3.310 120.160  1.00  0.360          H  
ATOM  12899 1HB  TYR A 815     -34.018   5.082 118.339  1.00  0.510          H  
ATOM  12900 2HB  TYR A 815     -33.185   3.649 117.797  1.00  0.510          H  
ATOM  12901  HD1 TYR A 815     -36.384   5.513 117.622  1.00  0.510          H  
ATOM  12902  HD2 TYR A 815     -34.109   2.162 116.290  1.00  0.510          H  
ATOM  12903  HE1 TYR A 815     -38.008   5.116 115.811  1.00  0.510          H  
ATOM  12904  HE2 TYR A 815     -35.684   1.781 114.484  1.00  0.510          H  
ATOM  12905  HH  TYR A 815     -37.543   2.421 113.509  1.00  0.510          H  
ATOM  12906  N   PRO A 816     -35.574   5.125 120.803  1.00  0.270          N  
ATOM  12907  CA  PRO A 816     -36.526   6.147 121.177  1.00  0.280          C  
ATOM  12908  C   PRO A 816     -36.530   7.180 120.056  1.00  0.290          C  
ATOM  12909  O   PRO A 816     -35.570   7.227 119.272  1.00  0.290          O  
ATOM  12910  CB  PRO A 816     -35.942   6.701 122.464  1.00  0.420          C  
ATOM  12911  CG  PRO A 816     -34.478   6.582 122.250  1.00  0.420          C  
ATOM  12912  CD  PRO A 816     -34.296   5.294 121.469  1.00  0.420          C  
ATOM  12913  HA  PRO A 816     -37.522   5.703 121.326  1.00  0.340          H  
ATOM  12914 1HB  PRO A 816     -36.270   7.728 122.602  1.00  0.500          H  
ATOM  12915 2HB  PRO A 816     -36.300   6.130 123.340  1.00  0.500          H  
ATOM  12916 1HG  PRO A 816     -34.105   7.462 121.697  1.00  0.500          H  
ATOM  12917 2HG  PRO A 816     -33.948   6.585 123.196  1.00  0.500          H  
ATOM  12918 1HD  PRO A 816     -33.538   5.480 120.759  1.00  0.500          H  
ATOM  12919 2HD  PRO A 816     -34.079   4.455 122.125  1.00  0.500          H  
ATOM  12920  N   GLU A 817     -37.527   8.064 120.032  1.00  0.290          N  
ATOM  12921  CA  GLU A 817     -37.518   9.158 119.055  1.00  0.290          C  
ATOM  12922  C   GLU A 817     -37.641  10.550 119.691  1.00  0.250          C  
ATOM  12923  O   GLU A 817     -38.327  10.727 120.703  1.00  0.280          O  
ATOM  12924  CB  GLU A 817     -38.668   8.995 118.053  1.00  0.410          C  
ATOM  12925  CG  GLU A 817     -38.617   7.750 117.160  1.00  0.410          C  
ATOM  12926  CD  GLU A 817     -39.797   7.689 116.190  1.00  0.410          C  
ATOM  12927  OE1 GLU A 817     -40.624   8.563 116.258  1.00  0.410          O  
ATOM  12928  OE2 GLU A 817     -39.863   6.790 115.386  1.00  0.410          O  
ATOM  12929  H   GLU A 817     -38.296   7.986 120.685  1.00  0.350          H  
ATOM  12930  HA  GLU A 817     -36.582   9.117 118.513  1.00  0.350          H  
ATOM  12931 1HB  GLU A 817     -39.613   8.975 118.596  1.00  0.490          H  
ATOM  12932 2HB  GLU A 817     -38.691   9.870 117.401  1.00  0.490          H  
ATOM  12933 1HG  GLU A 817     -37.687   7.771 116.591  1.00  0.490          H  
ATOM  12934 2HG  GLU A 817     -38.611   6.858 117.784  1.00  0.490          H  
ATOM  12935  N   THR A 818     -37.017  11.541 119.046  1.00  0.210          N  
ATOM  12936  CA  THR A 818     -37.116  12.960 119.446  1.00  0.180          C  
ATOM  12937  C   THR A 818     -38.406  13.572 118.919  1.00  0.210          C  
ATOM  12938  O   THR A 818     -39.095  12.976 118.090  1.00  0.250          O  
ATOM  12939  CB  THR A 818     -35.940  13.831 118.932  1.00  0.260          C  
ATOM  12940  OG1 THR A 818     -35.941  13.965 117.487  1.00  0.260          O  
ATOM  12941  CG2 THR A 818     -34.677  13.209 119.365  1.00  0.260          C  
ATOM  12942  H   THR A 818     -36.425  11.271 118.252  1.00  0.250          H  
ATOM  12943  HA  THR A 818     -37.134  13.016 120.537  1.00  0.220          H  
ATOM  12944  HB  THR A 818     -36.003  14.820 119.345  1.00  0.320          H  
ATOM  12945  HG1 THR A 818     -35.283  14.709 117.256  1.00  0.320          H  
ATOM  12946 1HG2 THR A 818     -33.860  13.823 119.006  1.00  0.320          H  
ATOM  12947 2HG2 THR A 818     -34.667  13.172 120.431  1.00  0.320          H  
ATOM  12948 3HG2 THR A 818     -34.588  12.206 118.968  1.00  0.320          H  
ATOM  12949  N   LEU A 819     -38.718  14.810 119.316  1.00  0.210          N  
ATOM  12950  CA  LEU A 819     -39.947  15.466 118.822  1.00  0.260          C  
ATOM  12951  C   LEU A 819     -39.930  15.608 117.294  1.00  0.260          C  
ATOM  12952  O   LEU A 819     -40.969  15.738 116.642  1.00  0.340          O  
ATOM  12953  CB  LEU A 819     -40.118  16.882 119.409  1.00  0.340          C  
ATOM  12954  CG  LEU A 819     -40.371  17.023 120.935  1.00  0.340          C  
ATOM  12955  CD1 LEU A 819     -40.410  18.525 121.290  1.00  0.340          C  
ATOM  12956  CD2 LEU A 819     -41.661  16.366 121.339  1.00  0.340          C  
ATOM  12957  H   LEU A 819     -38.115  15.273 120.000  1.00  0.250          H  
ATOM  12958  HA  LEU A 819     -40.799  14.844 119.084  1.00  0.310          H  
ATOM  12959 1HB  LEU A 819     -39.225  17.454 119.174  1.00  0.410          H  
ATOM  12960 2HB  LEU A 819     -40.949  17.357 118.900  1.00  0.410          H  
ATOM  12961  HG  LEU A 819     -39.552  16.556 121.478  1.00  0.410          H  
ATOM  12962 1HD1 LEU A 819     -40.565  18.637 122.366  1.00  0.410          H  
ATOM  12963 2HD1 LEU A 819     -39.483  19.009 121.009  1.00  0.410          H  
ATOM  12964 3HD1 LEU A 819     -41.226  18.991 120.755  1.00  0.410          H  
ATOM  12965 1HD2 LEU A 819     -41.778  16.494 122.406  1.00  0.410          H  
ATOM  12966 2HD2 LEU A 819     -42.498  16.830 120.815  1.00  0.410          H  
ATOM  12967 3HD2 LEU A 819     -41.636  15.306 121.110  1.00  0.410          H  
ATOM  12968  N   PHE A 820     -38.730  15.605 116.739  1.00  0.210          N  
ATOM  12969  CA  PHE A 820     -38.464  15.770 115.325  1.00  0.270          C  
ATOM  12970  C   PHE A 820     -38.172  14.433 114.621  1.00  0.330          C  
ATOM  12971  O   PHE A 820     -37.790  14.420 113.453  1.00  0.390          O  
ATOM  12972  CB  PHE A 820     -37.250  16.671 115.190  1.00  0.350          C  
ATOM  12973  CG  PHE A 820     -37.436  17.990 115.841  1.00  0.350          C  
ATOM  12974  CD1 PHE A 820     -37.074  18.136 117.171  1.00  0.350          C  
ATOM  12975  CD2 PHE A 820     -37.929  19.077 115.172  1.00  0.350          C  
ATOM  12976  CE1 PHE A 820     -37.195  19.327 117.813  1.00  0.350          C  
ATOM  12977  CE2 PHE A 820     -38.050  20.278 115.824  1.00  0.350          C  
ATOM  12978  CZ  PHE A 820     -37.670  20.395 117.156  1.00  0.350          C  
ATOM  12979  H   PHE A 820     -37.947  15.484 117.364  1.00  0.250          H  
ATOM  12980  HA  PHE A 820     -39.331  16.233 114.858  1.00  0.320          H  
ATOM  12981 1HB  PHE A 820     -36.385  16.186 115.641  1.00  0.420          H  
ATOM  12982 2HB  PHE A 820     -37.027  16.833 114.140  1.00  0.420          H  
ATOM  12983  HD1 PHE A 820     -36.666  17.275 117.709  1.00  0.420          H  
ATOM  12984  HD2 PHE A 820     -38.216  18.987 114.122  1.00  0.420          H  
ATOM  12985  HE1 PHE A 820     -36.894  19.412 118.848  1.00  0.420          H  
ATOM  12986  HE2 PHE A 820     -38.442  21.141 115.284  1.00  0.420          H  
ATOM  12987  HZ  PHE A 820     -37.748  21.332 117.679  1.00  0.420          H  
ATOM  12988  N   GLY A 821     -38.366  13.306 115.322  1.00  0.330          N  
ATOM  12989  CA  GLY A 821     -38.165  11.967 114.760  1.00  0.370          C  
ATOM  12990  C   GLY A 821     -36.738  11.395 114.765  1.00  0.310          C  
ATOM  12991  O   GLY A 821     -36.500  10.334 114.188  1.00  0.300          O  
ATOM  12992  H   GLY A 821     -38.694  13.362 116.290  1.00  0.400          H  
ATOM  12993 1HA  GLY A 821     -38.813  11.278 115.306  1.00  0.440          H  
ATOM  12994 2HA  GLY A 821     -38.535  11.972 113.739  1.00  0.440          H  
ATOM  12995  N   ARG A 822     -35.770  12.062 115.374  1.00  0.280          N  
ATOM  12996  CA  ARG A 822     -34.412  11.518 115.357  1.00  0.230          C  
ATOM  12997  C   ARG A 822     -34.392  10.202 116.085  1.00  0.200          C  
ATOM  12998  O   ARG A 822     -34.955  10.089 117.175  1.00  0.200          O  
ATOM  12999  CB  ARG A 822     -33.424  12.482 115.985  1.00  0.340          C  
ATOM  13000  CG  ARG A 822     -31.952  12.113 115.902  1.00  0.340          C  
ATOM  13001  CD  ARG A 822     -31.130  13.148 116.600  1.00  0.340          C  
ATOM  13002  NE  ARG A 822     -31.212  14.454 115.939  1.00  0.340          N  
ATOM  13003  CZ  ARG A 822     -30.479  14.860 114.902  1.00  0.340          C  
ATOM  13004  NH1 ARG A 822     -29.587  14.102 114.360  1.00  0.340          N  
ATOM  13005  NH2 ARG A 822     -30.679  16.068 114.449  1.00  0.340          N  
ATOM  13006  H   ARG A 822     -35.966  12.934 115.860  1.00  0.340          H  
ATOM  13007  HA  ARG A 822     -34.114  11.324 114.328  1.00  0.280          H  
ATOM  13008 1HB  ARG A 822     -33.557  13.476 115.561  1.00  0.410          H  
ATOM  13009 2HB  ARG A 822     -33.633  12.559 117.002  1.00  0.410          H  
ATOM  13010 1HG  ARG A 822     -31.773  11.153 116.394  1.00  0.410          H  
ATOM  13011 2HG  ARG A 822     -31.645  12.053 114.859  1.00  0.410          H  
ATOM  13012 1HD  ARG A 822     -31.494  13.270 117.623  1.00  0.410          H  
ATOM  13013 2HD  ARG A 822     -30.084  12.838 116.636  1.00  0.410          H  
ATOM  13014  HE  ARG A 822     -31.891  15.154 116.292  1.00  0.410          H  
ATOM  13015 1HH1 ARG A 822     -29.430  13.168 114.713  1.00  0.410          H  
ATOM  13016 2HH1 ARG A 822     -29.049  14.474 113.582  1.00  0.410          H  
ATOM  13017 1HH2 ARG A 822     -31.390  16.635 114.924  1.00  0.410          H  
ATOM  13018 2HH2 ARG A 822     -30.121  16.449 113.676  1.00  0.410          H  
ATOM  13019  N   ARG A 823     -33.754   9.198 115.488  1.00  0.180          N  
ATOM  13020  CA  ARG A 823     -33.687   7.884 116.105  1.00  0.160          C  
ATOM  13021  C   ARG A 823     -32.351   7.660 116.777  1.00  0.100          C  
ATOM  13022  O   ARG A 823     -31.321   7.814 116.131  1.00  0.130          O  
ATOM  13023  CB  ARG A 823     -33.800   6.789 115.049  1.00  0.230          C  
ATOM  13024  CG  ARG A 823     -35.143   6.598 114.402  1.00  0.230          C  
ATOM  13025  CD  ARG A 823     -35.344   7.328 113.154  1.00  0.230          C  
ATOM  13026  NE  ARG A 823     -36.555   6.836 112.492  1.00  0.230          N  
ATOM  13027  CZ  ARG A 823     -37.821   7.302 112.613  1.00  0.230          C  
ATOM  13028  NH1 ARG A 823     -38.145   8.353 113.326  1.00  0.230          N  
ATOM  13029  NH2 ARG A 823     -38.750   6.640 111.973  1.00  0.230          N  
ATOM  13030  H   ARG A 823     -33.309   9.356 114.594  1.00  0.220          H  
ATOM  13031  HA  ARG A 823     -34.485   7.788 116.844  1.00  0.190          H  
ATOM  13032 1HB  ARG A 823     -33.079   6.981 114.255  1.00  0.280          H  
ATOM  13033 2HB  ARG A 823     -33.527   5.837 115.502  1.00  0.280          H  
ATOM  13034 1HG  ARG A 823     -35.259   5.552 114.158  1.00  0.280          H  
ATOM  13035 2HG  ARG A 823     -35.923   6.919 115.089  1.00  0.280          H  
ATOM  13036 1HD  ARG A 823     -35.424   8.385 113.314  1.00  0.280          H  
ATOM  13037 2HD  ARG A 823     -34.501   7.118 112.505  1.00  0.280          H  
ATOM  13038  HE  ARG A 823     -36.457   6.018 111.874  1.00  0.280          H  
ATOM  13039 1HH1 ARG A 823     -37.439   8.904 113.804  1.00  0.280          H  
ATOM  13040 2HH1 ARG A 823     -39.112   8.641 113.384  1.00  0.280          H  
ATOM  13041 1HH2 ARG A 823     -38.449   5.830 111.421  1.00  0.280          H  
ATOM  13042 2HH2 ARG A 823     -39.716   6.917 112.026  1.00  0.280          H  
ATOM  13043  N   ARG A 824     -32.350   7.199 118.023  1.00  0.070          N  
ATOM  13044  CA  ARG A 824     -31.057   6.873 118.644  1.00  0.110          C  
ATOM  13045  C   ARG A 824     -30.990   5.384 118.853  1.00  0.150          C  
ATOM  13046  O   ARG A 824     -31.652   4.829 119.714  1.00  0.210          O  
ATOM  13047  CB  ARG A 824     -30.825   7.597 119.968  1.00  0.140          C  
ATOM  13048  CG  ARG A 824     -29.376   7.454 120.590  1.00  0.140          C  
ATOM  13049  CD  ARG A 824     -29.222   6.300 121.582  1.00  0.140          C  
ATOM  13050  NE  ARG A 824     -27.916   6.371 122.318  1.00  0.140          N  
ATOM  13051  CZ  ARG A 824     -26.735   5.778 122.031  1.00  0.140          C  
ATOM  13052  NH1 ARG A 824     -26.575   4.953 121.029  1.00  0.140          N  
ATOM  13053  NH2 ARG A 824     -25.699   6.044 122.813  1.00  0.140          N  
ATOM  13054  H   ARG A 824     -33.250   7.135 118.524  1.00  0.080          H  
ATOM  13055  HA  ARG A 824     -30.251   7.158 117.967  1.00  0.130          H  
ATOM  13056 1HB  ARG A 824     -31.013   8.660 119.831  1.00  0.170          H  
ATOM  13057 2HB  ARG A 824     -31.535   7.234 120.712  1.00  0.170          H  
ATOM  13058 1HG  ARG A 824     -28.679   7.274 119.778  1.00  0.170          H  
ATOM  13059 2HG  ARG A 824     -29.100   8.377 121.090  1.00  0.170          H  
ATOM  13060 1HD  ARG A 824     -30.034   6.329 122.308  1.00  0.170          H  
ATOM  13061 2HD  ARG A 824     -29.260   5.359 121.064  1.00  0.170          H  
ATOM  13062  HE  ARG A 824     -27.903   6.978 123.120  1.00  0.170          H  
ATOM  13063 1HH1 ARG A 824     -27.356   4.683 120.430  1.00  0.170          H  
ATOM  13064 2HH1 ARG A 824     -25.675   4.529 120.877  1.00  0.170          H  
ATOM  13065 1HH2 ARG A 824     -25.807   6.677 123.599  1.00  0.170          H  
ATOM  13066 2HH2 ARG A 824     -24.803   5.620 122.633  1.00  0.170          H  
ATOM  13067  N   TYR A 825     -30.177   4.716 118.081  1.00  0.160          N  
ATOM  13068  CA  TYR A 825     -30.169   3.272 118.188  1.00  0.210          C  
ATOM  13069  C   TYR A 825     -29.388   2.881 119.414  1.00  0.270          C  
ATOM  13070  O   TYR A 825     -28.308   3.428 119.663  1.00  0.290          O  
ATOM  13071  CB  TYR A 825     -29.603   2.671 116.920  1.00  0.270          C  
ATOM  13072  CG  TYR A 825     -30.531   2.863 115.731  1.00  0.270          C  
ATOM  13073  CD1 TYR A 825     -30.459   4.029 115.017  1.00  0.270          C  
ATOM  13074  CD2 TYR A 825     -31.418   1.877 115.347  1.00  0.270          C  
ATOM  13075  CE1 TYR A 825     -31.253   4.236 113.921  1.00  0.270          C  
ATOM  13076  CE2 TYR A 825     -32.221   2.077 114.232  1.00  0.270          C  
ATOM  13077  CZ  TYR A 825     -32.131   3.260 113.519  1.00  0.270          C  
ATOM  13078  OH  TYR A 825     -32.908   3.469 112.396  1.00  0.270          O  
ATOM  13079  H   TYR A 825     -29.603   5.196 117.399  1.00  0.190          H  
ATOM  13080  HA  TYR A 825     -31.182   2.909 118.320  1.00  0.250          H  
ATOM  13081 1HB  TYR A 825     -28.637   3.132 116.688  1.00  0.330          H  
ATOM  13082 2HB  TYR A 825     -29.438   1.606 117.064  1.00  0.330          H  
ATOM  13083  HD1 TYR A 825     -29.763   4.779 115.329  1.00  0.330          H  
ATOM  13084  HD2 TYR A 825     -31.484   0.945 115.908  1.00  0.330          H  
ATOM  13085  HE1 TYR A 825     -31.183   5.169 113.359  1.00  0.330          H  
ATOM  13086  HE2 TYR A 825     -32.920   1.300 113.917  1.00  0.330          H  
ATOM  13087  HH  TYR A 825     -32.612   4.278 111.942  1.00  0.330          H  
ATOM  13088  N   ILE A 826     -29.957   1.962 120.189  1.00  0.290          N  
ATOM  13089  CA  ILE A 826     -29.339   1.506 121.423  1.00  0.340          C  
ATOM  13090  C   ILE A 826     -28.872   0.046 121.302  1.00  0.400          C  
ATOM  13091  O   ILE A 826     -29.712  -0.865 121.316  1.00  0.420          O  
ATOM  13092  CB  ILE A 826     -30.338   1.630 122.571  1.00  0.460          C  
ATOM  13093  CG1 ILE A 826     -30.803   3.088 122.713  1.00  0.460          C  
ATOM  13094  CG2 ILE A 826     -29.692   1.160 123.849  1.00  0.460          C  
ATOM  13095  CD1 ILE A 826     -31.972   3.292 123.660  1.00  0.460          C  
ATOM  13096  H   ILE A 826     -30.869   1.589 119.889  1.00  0.350          H  
ATOM  13097  HA  ILE A 826     -28.527   2.178 121.657  1.00  0.410          H  
ATOM  13098  HB  ILE A 826     -31.213   1.047 122.336  1.00  0.550          H  
ATOM  13099 1HG1 ILE A 826     -29.966   3.689 123.054  1.00  0.550          H  
ATOM  13100 2HG1 ILE A 826     -31.114   3.452 121.740  1.00  0.550          H  
ATOM  13101 1HG2 ILE A 826     -30.400   1.257 124.630  1.00  0.550          H  
ATOM  13102 2HG2 ILE A 826     -29.389   0.126 123.770  1.00  0.550          H  
ATOM  13103 3HG2 ILE A 826     -28.821   1.777 124.069  1.00  0.550          H  
ATOM  13104 1HD1 ILE A 826     -32.218   4.349 123.673  1.00  0.550          H  
ATOM  13105 2HD1 ILE A 826     -32.824   2.719 123.308  1.00  0.550          H  
ATOM  13106 3HD1 ILE A 826     -31.730   2.981 124.660  1.00  0.550          H  
ATOM  13107  N   PRO A 827     -27.542  -0.209 121.268  1.00  0.450          N  
ATOM  13108  CA  PRO A 827     -26.911  -1.509 121.076  1.00  0.510          C  
ATOM  13109  C   PRO A 827     -27.410  -2.635 121.976  1.00  0.530          C  
ATOM  13110  O   PRO A 827     -27.504  -3.771 121.513  1.00  0.570          O  
ATOM  13111  CB  PRO A 827     -25.444  -1.204 121.410  1.00  0.770          C  
ATOM  13112  CG  PRO A 827     -25.259   0.231 121.014  1.00  0.770          C  
ATOM  13113  CD  PRO A 827     -26.557   0.906 121.383  1.00  0.770          C  
ATOM  13114  HA  PRO A 827     -27.009  -1.800 120.024  1.00  0.610          H  
ATOM  13115 1HB  PRO A 827     -25.250  -1.398 122.481  1.00  0.920          H  
ATOM  13116 2HB  PRO A 827     -24.791  -1.890 120.849  1.00  0.920          H  
ATOM  13117 1HG  PRO A 827     -24.393   0.660 121.544  1.00  0.920          H  
ATOM  13118 2HG  PRO A 827     -25.036   0.307 119.935  1.00  0.920          H  
ATOM  13119 1HD  PRO A 827     -26.519   1.308 122.410  1.00  0.920          H  
ATOM  13120 2HD  PRO A 827     -26.736   1.684 120.620  1.00  0.920          H  
ATOM  13121  N   ASP A 828     -27.804  -2.333 123.221  1.00  0.500          N  
ATOM  13122  CA  ASP A 828     -28.249  -3.419 124.076  1.00  0.520          C  
ATOM  13123  C   ASP A 828     -29.629  -3.209 124.683  1.00  0.480          C  
ATOM  13124  O   ASP A 828     -29.932  -3.763 125.746  1.00  0.480          O  
ATOM  13125  CB  ASP A 828     -27.238  -3.541 125.235  1.00  0.720          C  
ATOM  13126  CG  ASP A 828     -25.842  -4.029 124.826  1.00  0.720          C  
ATOM  13127  OD1 ASP A 828     -25.734  -4.951 124.052  1.00  0.720          O  
ATOM  13128  OD2 ASP A 828     -24.888  -3.458 125.311  1.00  0.720          O  
ATOM  13129  H   ASP A 828     -27.740  -1.401 123.598  1.00  0.600          H  
ATOM  13130  HA  ASP A 828     -28.262  -4.340 123.498  1.00  0.620          H  
ATOM  13131 1HB  ASP A 828     -27.125  -2.561 125.705  1.00  0.860          H  
ATOM  13132 2HB  ASP A 828     -27.620  -4.195 126.000  1.00  0.860          H  
ATOM  13133  N   ILE A 829     -30.554  -2.603 123.936  1.00  0.460          N  
ATOM  13134  CA  ILE A 829     -31.895  -2.410 124.505  1.00  0.430          C  
ATOM  13135  C   ILE A 829     -32.625  -3.731 124.738  1.00  0.460          C  
ATOM  13136  O   ILE A 829     -33.419  -3.843 125.671  1.00  0.470          O  
ATOM  13137  CB  ILE A 829     -32.720  -1.380 123.688  1.00  0.610          C  
ATOM  13138  CG1 ILE A 829     -33.981  -0.880 124.468  1.00  0.610          C  
ATOM  13139  CG2 ILE A 829     -33.131  -1.907 122.335  1.00  0.610          C  
ATOM  13140  CD1 ILE A 829     -33.728  -0.033 125.736  1.00  0.610          C  
ATOM  13141  H   ILE A 829     -30.292  -2.191 123.029  1.00  0.550          H  
ATOM  13142  HA  ILE A 829     -31.779  -2.000 125.487  1.00  0.520          H  
ATOM  13143  HB  ILE A 829     -32.105  -0.527 123.536  1.00  0.740          H  
ATOM  13144 1HG1 ILE A 829     -34.561  -0.285 123.789  1.00  0.740          H  
ATOM  13145 2HG1 ILE A 829     -34.563  -1.734 124.755  1.00  0.740          H  
ATOM  13146 1HG2 ILE A 829     -33.666  -1.125 121.794  1.00  0.740          H  
ATOM  13147 2HG2 ILE A 829     -32.246  -2.194 121.767  1.00  0.740          H  
ATOM  13148 3HG2 ILE A 829     -33.778  -2.760 122.454  1.00  0.740          H  
ATOM  13149 1HD1 ILE A 829     -34.685   0.260 126.164  1.00  0.740          H  
ATOM  13150 2HD1 ILE A 829     -33.175  -0.599 126.478  1.00  0.740          H  
ATOM  13151 3HD1 ILE A 829     -33.164   0.860 125.471  1.00  0.740          H  
ATOM  13152  N   ASN A 830     -32.354  -4.734 123.902  1.00  0.500          N  
ATOM  13153  CA  ASN A 830     -32.958  -6.055 124.054  1.00  0.540          C  
ATOM  13154  C   ASN A 830     -31.953  -7.134 124.484  1.00  0.590          C  
ATOM  13155  O   ASN A 830     -32.196  -8.319 124.257  1.00  0.640          O  
ATOM  13156  CB  ASN A 830     -33.649  -6.473 122.776  1.00  0.740          C  
ATOM  13157  CG  ASN A 830     -34.840  -5.640 122.496  1.00  0.740          C  
ATOM  13158  OD1 ASN A 830     -35.749  -5.548 123.332  1.00  0.740          O  
ATOM  13159  ND2 ASN A 830     -34.866  -5.030 121.339  1.00  0.740          N  
ATOM  13160  H   ASN A 830     -31.710  -4.567 123.138  1.00  0.600          H  
ATOM  13161  HA  ASN A 830     -33.711  -5.996 124.839  1.00  0.650          H  
ATOM  13162 1HB  ASN A 830     -32.955  -6.394 121.941  1.00  0.890          H  
ATOM  13163 2HB  ASN A 830     -33.962  -7.513 122.849  1.00  0.890          H  
ATOM  13164 1HD2 ASN A 830     -35.656  -4.431 121.094  1.00  0.890          H  
ATOM  13165 2HD2 ASN A 830     -34.112  -5.138 120.695  1.00  0.890          H  
ATOM  13166  N   SER A 831     -30.810  -6.737 125.067  1.00  0.580          N  
ATOM  13167  CA  SER A 831     -29.779  -7.721 125.454  1.00  0.640          C  
ATOM  13168  C   SER A 831     -30.124  -8.634 126.628  1.00  0.670          C  
ATOM  13169  O   SER A 831     -29.532  -9.702 126.778  1.00  0.740          O  
ATOM  13170  CB  SER A 831     -28.521  -7.014 125.867  1.00  0.870          C  
ATOM  13171  OG  SER A 831     -28.717  -6.361 127.104  1.00  0.870          O  
ATOM  13172  H   SER A 831     -30.652  -5.741 125.250  1.00  0.700          H  
ATOM  13173  HA  SER A 831     -29.576  -8.350 124.587  1.00  0.770          H  
ATOM  13174 1HB  SER A 831     -27.713  -7.737 125.959  1.00  1.050          H  
ATOM  13175 2HB  SER A 831     -28.234  -6.303 125.105  1.00  1.050          H  
ATOM  13176  HG  SER A 831     -29.231  -5.552 126.909  1.00  1.050          H  
ATOM  13177  N   LYS A 832     -31.058  -8.202 127.476  1.00  0.640          N  
ATOM  13178  CA  LYS A 832     -31.503  -8.912 128.678  1.00  0.670          C  
ATOM  13179  C   LYS A 832     -30.398  -9.134 129.728  1.00  0.650          C  
ATOM  13180  O   LYS A 832     -30.593  -9.888 130.683  1.00  0.680          O  
ATOM  13181  CB  LYS A 832     -32.125 -10.257 128.288  1.00  0.930          C  
ATOM  13182  CG  LYS A 832     -33.286 -10.135 127.303  1.00  0.930          C  
ATOM  13183  CD  LYS A 832     -33.911 -11.486 126.999  1.00  0.930          C  
ATOM  13184  CE  LYS A 832     -35.027 -11.355 125.967  1.00  0.930          C  
ATOM  13185  NZ  LYS A 832     -35.638 -12.677 125.633  1.00  0.930          N  
ATOM  13186  H   LYS A 832     -31.480  -7.308 127.277  1.00  0.770          H  
ATOM  13187  HA  LYS A 832     -32.277  -8.309 129.150  1.00  0.800          H  
ATOM  13188 1HB  LYS A 832     -31.372 -10.912 127.858  1.00  1.110          H  
ATOM  13189 2HB  LYS A 832     -32.502 -10.750 129.183  1.00  1.110          H  
ATOM  13190 1HG  LYS A 832     -34.042  -9.471 127.717  1.00  1.110          H  
ATOM  13191 2HG  LYS A 832     -32.923  -9.703 126.372  1.00  1.110          H  
ATOM  13192 1HD  LYS A 832     -33.143 -12.155 126.607  1.00  1.110          H  
ATOM  13193 2HD  LYS A 832     -34.315 -11.917 127.914  1.00  1.110          H  
ATOM  13194 1HE  LYS A 832     -35.800 -10.698 126.360  1.00  1.110          H  
ATOM  13195 2HE  LYS A 832     -34.618 -10.915 125.056  1.00  1.110          H  
ATOM  13196 1HZ  LYS A 832     -36.369 -12.547 124.947  1.00  1.110          H  
ATOM  13197 2HZ  LYS A 832     -34.931 -13.293 125.255  1.00  1.110          H  
ATOM  13198 3HZ  LYS A 832     -36.030 -13.090 126.467  1.00  1.110          H  
ATOM  13199  N   ASN A 833     -29.271  -8.435 129.589  1.00  0.610          N  
ATOM  13200  CA  ASN A 833     -28.176  -8.513 130.546  1.00  0.600          C  
ATOM  13201  C   ASN A 833     -28.347  -7.381 131.543  1.00  0.500          C  
ATOM  13202  O   ASN A 833     -28.559  -6.243 131.141  1.00  0.470          O  
ATOM  13203  CB  ASN A 833     -26.851  -8.479 129.822  1.00  0.840          C  
ATOM  13204  CG  ASN A 833     -26.640  -9.714 128.991  1.00  0.840          C  
ATOM  13205  OD1 ASN A 833     -26.964 -10.824 129.433  1.00  0.840          O  
ATOM  13206  ND2 ASN A 833     -26.097  -9.562 127.810  1.00  0.840          N  
ATOM  13207  H   ASN A 833     -29.170  -7.833 128.773  1.00  0.730          H  
ATOM  13208  HA  ASN A 833     -28.250  -9.453 131.095  1.00  0.720          H  
ATOM  13209 1HB  ASN A 833     -26.827  -7.612 129.166  1.00  1.010          H  
ATOM  13210 2HB  ASN A 833     -26.038  -8.388 130.538  1.00  1.010          H  
ATOM  13211 1HD2 ASN A 833     -25.941 -10.363 127.231  1.00  1.010          H  
ATOM  13212 2HD2 ASN A 833     -25.832  -8.658 127.479  1.00  1.010          H  
ATOM  13213  N   ARG A 834     -28.258  -7.659 132.841  1.00  0.450          N  
ATOM  13214  CA  ARG A 834     -28.531  -6.609 133.827  1.00  0.370          C  
ATOM  13215  C   ARG A 834     -27.834  -5.271 133.616  1.00  0.290          C  
ATOM  13216  O   ARG A 834     -28.503  -4.237 133.583  1.00  0.220          O  
ATOM  13217  CB  ARG A 834     -28.178  -7.061 135.239  1.00  0.550          C  
ATOM  13218  CG  ARG A 834     -28.503  -6.011 136.341  1.00  0.550          C  
ATOM  13219  CD  ARG A 834     -28.038  -6.426 137.687  1.00  0.550          C  
ATOM  13220  NE  ARG A 834     -26.569  -6.391 137.823  1.00  0.550          N  
ATOM  13221  CZ  ARG A 834     -25.852  -7.158 138.691  1.00  0.550          C  
ATOM  13222  NH1 ARG A 834     -26.459  -8.035 139.471  1.00  0.550          N  
ATOM  13223  NH2 ARG A 834     -24.536  -7.033 138.765  1.00  0.550          N  
ATOM  13224  H   ARG A 834     -28.062  -8.608 133.137  1.00  0.540          H  
ATOM  13225  HA  ARG A 834     -29.604  -6.422 133.802  1.00  0.440          H  
ATOM  13226 1HB  ARG A 834     -28.715  -7.974 135.478  1.00  0.660          H  
ATOM  13227 2HB  ARG A 834     -27.113  -7.278 135.297  1.00  0.660          H  
ATOM  13228 1HG  ARG A 834     -28.009  -5.063 136.121  1.00  0.660          H  
ATOM  13229 2HG  ARG A 834     -29.578  -5.851 136.385  1.00  0.660          H  
ATOM  13230 1HD  ARG A 834     -28.465  -5.753 138.430  1.00  0.660          H  
ATOM  13231 2HD  ARG A 834     -28.384  -7.438 137.868  1.00  0.660          H  
ATOM  13232  HE  ARG A 834     -26.057  -5.695 137.256  1.00  0.660          H  
ATOM  13233 1HH1 ARG A 834     -27.459  -8.145 139.435  1.00  0.660          H  
ATOM  13234 2HH1 ARG A 834     -25.919  -8.599 140.112  1.00  0.660          H  
ATOM  13235 1HH2 ARG A 834     -24.051  -6.367 138.186  1.00  0.660          H  
ATOM  13236 2HH2 ARG A 834     -24.010  -7.604 139.409  1.00  0.660          H  
ATOM  13237  N   ASN A 835     -26.507  -5.251 133.504  1.00  0.320          N  
ATOM  13238  CA  ASN A 835     -25.884  -3.937 133.445  1.00  0.290          C  
ATOM  13239  C   ASN A 835     -26.054  -3.239 132.078  1.00  0.340          C  
ATOM  13240  O   ASN A 835     -26.324  -2.031 132.071  1.00  0.290          O  
ATOM  13241  CB  ASN A 835     -24.441  -3.993 133.930  1.00  0.420          C  
ATOM  13242  CG  ASN A 835     -24.355  -4.269 135.413  1.00  0.420          C  
ATOM  13243  OD1 ASN A 835     -25.310  -4.130 136.193  1.00  0.420          O  
ATOM  13244  ND2 ASN A 835     -23.184  -4.665 135.825  1.00  0.420          N  
ATOM  13245  H   ASN A 835     -25.972  -6.107 133.505  1.00  0.380          H  
ATOM  13246  HA  ASN A 835     -26.405  -3.299 134.165  1.00  0.350          H  
ATOM  13247 1HB  ASN A 835     -23.877  -4.764 133.452  1.00  0.500          H  
ATOM  13248 2HB  ASN A 835     -23.949  -3.044 133.718  1.00  0.500          H  
ATOM  13249 1HD2 ASN A 835     -23.032  -4.862 136.788  1.00  0.500          H  
ATOM  13250 2HD2 ASN A 835     -22.429  -4.766 135.175  1.00  0.500          H  
ATOM  13251  N   PRO A 836     -25.846  -3.922 130.908  1.00  0.440          N  
ATOM  13252  CA  PRO A 836     -26.069  -3.380 129.570  1.00  0.500          C  
ATOM  13253  C   PRO A 836     -27.525  -2.962 129.352  1.00  0.450          C  
ATOM  13254  O   PRO A 836     -27.790  -2.040 128.576  1.00  0.460          O  
ATOM  13255  CB  PRO A 836     -25.673  -4.547 128.663  1.00  0.750          C  
ATOM  13256  CG  PRO A 836     -24.722  -5.366 129.488  1.00  0.750          C  
ATOM  13257  CD  PRO A 836     -25.252  -5.271 130.887  1.00  0.750          C  
ATOM  13258  HA  PRO A 836     -25.396  -2.524 129.413  1.00  0.600          H  
ATOM  13259 1HB  PRO A 836     -26.572  -5.108 128.361  1.00  0.900          H  
ATOM  13260 2HB  PRO A 836     -25.213  -4.164 127.736  1.00  0.900          H  
ATOM  13261 1HG  PRO A 836     -24.674  -6.397 129.113  1.00  0.900          H  
ATOM  13262 2HG  PRO A 836     -23.705  -4.954 129.399  1.00  0.900          H  
ATOM  13263 1HD  PRO A 836     -26.004  -6.019 131.036  1.00  0.900          H  
ATOM  13264 2HD  PRO A 836     -24.422  -5.383 131.542  1.00  0.900          H  
ATOM  13265  N   ARG A 837     -28.450  -3.581 130.104  1.00  0.410          N  
ATOM  13266  CA  ARG A 837     -29.859  -3.268 130.051  1.00  0.400          C  
ATOM  13267  C   ARG A 837     -30.066  -1.994 130.817  1.00  0.300          C  
ATOM  13268  O   ARG A 837     -30.623  -1.050 130.286  1.00  0.320          O  
ATOM  13269  CB  ARG A 837     -30.712  -4.383 130.620  1.00  0.560          C  
ATOM  13270  CG  ARG A 837     -32.200  -4.148 130.593  1.00  0.560          C  
ATOM  13271  CD  ARG A 837     -32.934  -5.304 131.150  1.00  0.560          C  
ATOM  13272  NE  ARG A 837     -32.654  -5.483 132.569  1.00  0.560          N  
ATOM  13273  CZ  ARG A 837     -32.770  -6.643 133.263  1.00  0.560          C  
ATOM  13274  NH1 ARG A 837     -33.156  -7.756 132.664  1.00  0.560          N  
ATOM  13275  NH2 ARG A 837     -32.497  -6.656 134.560  1.00  0.560          N  
ATOM  13276  H   ARG A 837     -28.215  -4.401 130.667  1.00  0.490          H  
ATOM  13277  HA  ARG A 837     -30.151  -3.115 129.013  1.00  0.480          H  
ATOM  13278 1HB  ARG A 837     -30.532  -5.292 130.050  1.00  0.680          H  
ATOM  13279 2HB  ARG A 837     -30.416  -4.573 131.652  1.00  0.680          H  
ATOM  13280 1HG  ARG A 837     -32.433  -3.284 131.212  1.00  0.680          H  
ATOM  13281 2HG  ARG A 837     -32.535  -3.965 129.572  1.00  0.680          H  
ATOM  13282 1HD  ARG A 837     -34.008  -5.131 131.031  1.00  0.680          H  
ATOM  13283 2HD  ARG A 837     -32.639  -6.203 130.618  1.00  0.680          H  
ATOM  13284  HE  ARG A 837     -32.364  -4.657 133.081  1.00  0.680          H  
ATOM  13285 1HH1 ARG A 837     -33.366  -7.759 131.681  1.00  0.680          H  
ATOM  13286 2HH1 ARG A 837     -33.239  -8.617 133.191  1.00  0.680          H  
ATOM  13287 1HH2 ARG A 837     -32.209  -5.808 135.023  1.00  0.680          H  
ATOM  13288 2HH2 ARG A 837     -32.584  -7.513 135.088  1.00  0.680          H  
ATOM  13289  N   GLN A 838     -29.586  -1.911 132.056  1.00  0.210          N  
ATOM  13290  CA  GLN A 838     -29.812  -0.683 132.804  1.00  0.110          C  
ATOM  13291  C   GLN A 838     -29.259   0.498 132.009  1.00  0.130          C  
ATOM  13292  O   GLN A 838     -29.911   1.544 131.925  1.00  0.110          O  
ATOM  13293  CB  GLN A 838     -29.148  -0.775 134.173  1.00  0.190          C  
ATOM  13294  CG  GLN A 838     -29.835  -1.731 135.130  1.00  0.190          C  
ATOM  13295  CD  GLN A 838     -29.029  -1.955 136.381  1.00  0.190          C  
ATOM  13296  OE1 GLN A 838     -27.856  -1.577 136.442  1.00  0.190          O  
ATOM  13297  NE2 GLN A 838     -29.644  -2.565 137.386  1.00  0.190          N  
ATOM  13298  H   GLN A 838     -29.101  -2.704 132.485  1.00  0.250          H  
ATOM  13299  HA  GLN A 838     -30.886  -0.543 132.934  1.00  0.130          H  
ATOM  13300 1HB  GLN A 838     -28.119  -1.120 134.043  1.00  0.230          H  
ATOM  13301 2HB  GLN A 838     -29.112   0.209 134.631  1.00  0.230          H  
ATOM  13302 1HG  GLN A 838     -30.788  -1.291 135.420  1.00  0.230          H  
ATOM  13303 2HG  GLN A 838     -30.010  -2.680 134.645  1.00  0.230          H  
ATOM  13304 1HE2 GLN A 838     -29.152  -2.736 138.240  1.00  0.230          H  
ATOM  13305 2HE2 GLN A 838     -30.599  -2.848 137.296  1.00  0.230          H  
ATOM  13306  N   PHE A 839     -28.087   0.322 131.382  1.00  0.220          N  
ATOM  13307  CA  PHE A 839     -27.540   1.359 130.525  1.00  0.280          C  
ATOM  13308  C   PHE A 839     -28.494   1.704 129.394  1.00  0.290          C  
ATOM  13309  O   PHE A 839     -28.799   2.877 129.163  1.00  0.280          O  
ATOM  13310  CB  PHE A 839     -26.213   0.916 129.928  1.00  0.370          C  
ATOM  13311  CG  PHE A 839     -25.711   1.827 128.853  1.00  0.370          C  
ATOM  13312  CD1 PHE A 839     -25.082   3.017 129.146  1.00  0.370          C  
ATOM  13313  CD2 PHE A 839     -25.884   1.472 127.512  1.00  0.370          C  
ATOM  13314  CE1 PHE A 839     -24.632   3.836 128.133  1.00  0.370          C  
ATOM  13315  CE2 PHE A 839     -25.439   2.289 126.505  1.00  0.370          C  
ATOM  13316  CZ  PHE A 839     -24.810   3.474 126.817  1.00  0.370          C  
ATOM  13317  H   PHE A 839     -27.561  -0.549 131.524  1.00  0.260          H  
ATOM  13318  HA  PHE A 839     -27.385   2.253 131.119  1.00  0.340          H  
ATOM  13319 1HB  PHE A 839     -25.464   0.861 130.713  1.00  0.440          H  
ATOM  13320 2HB  PHE A 839     -26.317  -0.081 129.513  1.00  0.440          H  
ATOM  13321  HD1 PHE A 839     -24.943   3.307 130.182  1.00  0.440          H  
ATOM  13322  HD2 PHE A 839     -26.382   0.528 127.268  1.00  0.440          H  
ATOM  13323  HE1 PHE A 839     -24.136   4.776 128.372  1.00  0.440          H  
ATOM  13324  HE2 PHE A 839     -25.581   2.003 125.464  1.00  0.440          H  
ATOM  13325  HZ  PHE A 839     -24.455   4.126 126.024  1.00  0.440          H  
ATOM  13326  N   ALA A 840     -28.938   0.684 128.657  1.00  0.320          N  
ATOM  13327  CA  ALA A 840     -29.817   0.876 127.527  1.00  0.330          C  
ATOM  13328  C   ALA A 840     -31.142   1.525 127.903  1.00  0.280          C  
ATOM  13329  O   ALA A 840     -31.675   2.333 127.138  1.00  0.290          O  
ATOM  13330  CB  ALA A 840     -30.071  -0.454 126.895  1.00  0.460          C  
ATOM  13331  H   ALA A 840     -28.633  -0.271 128.867  1.00  0.380          H  
ATOM  13332  HA  ALA A 840     -29.310   1.526 126.820  1.00  0.400          H  
ATOM  13333 1HB  ALA A 840     -30.681  -0.307 126.060  1.00  0.550          H  
ATOM  13334 2HB  ALA A 840     -29.128  -0.901 126.599  1.00  0.550          H  
ATOM  13335 3HB  ALA A 840     -30.572  -1.105 127.605  1.00  0.550          H  
ATOM  13336  N   GLU A 841     -31.686   1.171 129.063  1.00  0.250          N  
ATOM  13337  CA  GLU A 841     -32.926   1.752 129.532  1.00  0.210          C  
ATOM  13338  C   GLU A 841     -32.715   3.234 129.800  1.00  0.190          C  
ATOM  13339  O   GLU A 841     -33.545   4.059 129.404  1.00  0.190          O  
ATOM  13340  CB  GLU A 841     -33.412   1.012 130.773  1.00  0.310          C  
ATOM  13341  CG  GLU A 841     -33.935  -0.409 130.486  1.00  0.310          C  
ATOM  13342  CD  GLU A 841     -34.330  -1.146 131.718  1.00  0.310          C  
ATOM  13343  OE1 GLU A 841     -34.031  -0.664 132.782  1.00  0.310          O  
ATOM  13344  OE2 GLU A 841     -34.954  -2.188 131.606  1.00  0.310          O  
ATOM  13345  H   GLU A 841     -31.220   0.459 129.618  1.00  0.300          H  
ATOM  13346  HA  GLU A 841     -33.676   1.643 128.751  1.00  0.250          H  
ATOM  13347 1HB  GLU A 841     -32.577   0.910 131.466  1.00  0.370          H  
ATOM  13348 2HB  GLU A 841     -34.166   1.588 131.275  1.00  0.370          H  
ATOM  13349 1HG  GLU A 841     -34.779  -0.341 129.827  1.00  0.370          H  
ATOM  13350 2HG  GLU A 841     -33.164  -0.967 129.966  1.00  0.370          H  
ATOM  13351  N   ARG A 842     -31.570   3.587 130.410  1.00  0.190          N  
ATOM  13352  CA  ARG A 842     -31.269   4.993 130.646  1.00  0.230          C  
ATOM  13353  C   ARG A 842     -31.168   5.711 129.311  1.00  0.250          C  
ATOM  13354  O   ARG A 842     -31.640   6.843 129.177  1.00  0.270          O  
ATOM  13355  CB  ARG A 842     -29.977   5.209 131.429  1.00  0.310          C  
ATOM  13356  CG  ARG A 842     -30.040   4.802 132.890  1.00  0.310          C  
ATOM  13357  CD  ARG A 842     -28.902   5.329 133.700  1.00  0.310          C  
ATOM  13358  NE  ARG A 842     -27.576   4.848 133.252  1.00  0.310          N  
ATOM  13359  CZ  ARG A 842     -26.971   3.692 133.626  1.00  0.310          C  
ATOM  13360  NH1 ARG A 842     -27.566   2.842 134.434  1.00  0.310          N  
ATOM  13361  NH2 ARG A 842     -25.756   3.419 133.173  1.00  0.310          N  
ATOM  13362  H   ARG A 842     -30.952   2.848 130.768  1.00  0.230          H  
ATOM  13363  HA  ARG A 842     -32.085   5.433 131.216  1.00  0.280          H  
ATOM  13364 1HB  ARG A 842     -29.171   4.647 130.963  1.00  0.370          H  
ATOM  13365 2HB  ARG A 842     -29.707   6.265 131.392  1.00  0.370          H  
ATOM  13366 1HG  ARG A 842     -30.956   5.191 133.310  1.00  0.370          H  
ATOM  13367 2HG  ARG A 842     -30.046   3.730 132.971  1.00  0.370          H  
ATOM  13368 1HD  ARG A 842     -28.910   6.420 133.628  1.00  0.370          H  
ATOM  13369 2HD  ARG A 842     -29.043   5.050 134.743  1.00  0.370          H  
ATOM  13370  HE  ARG A 842     -27.060   5.460 132.634  1.00  0.370          H  
ATOM  13371 1HH1 ARG A 842     -28.492   3.036 134.788  1.00  0.370          H  
ATOM  13372 2HH1 ARG A 842     -27.086   1.991 134.704  1.00  0.370          H  
ATOM  13373 1HH2 ARG A 842     -25.287   4.079 132.569  1.00  0.370          H  
ATOM  13374 2HH2 ARG A 842     -25.290   2.564 133.448  1.00  0.370          H  
ATOM  13375  N   MET A 843     -30.559   5.063 128.308  1.00  0.270          N  
ATOM  13376  CA  MET A 843     -30.468   5.702 127.010  1.00  0.310          C  
ATOM  13377  C   MET A 843     -31.858   5.911 126.435  1.00  0.290          C  
ATOM  13378  O   MET A 843     -32.164   6.997 125.948  1.00  0.300          O  
ATOM  13379  CB  MET A 843     -29.618   4.896 126.026  1.00  0.420          C  
ATOM  13380  CG  MET A 843     -28.146   4.768 126.366  1.00  0.420          C  
ATOM  13381  SD  MET A 843     -27.281   6.337 126.494  1.00  0.420          S  
ATOM  13382  CE  MET A 843     -27.250   6.564 128.287  1.00  0.420          C  
ATOM  13383  H   MET A 843     -30.126   4.151 128.490  1.00  0.320          H  
ATOM  13384  HA  MET A 843     -30.020   6.680 127.140  1.00  0.370          H  
ATOM  13385 1HB  MET A 843     -30.007   3.891 125.967  1.00  0.500          H  
ATOM  13386 2HB  MET A 843     -29.699   5.334 125.032  1.00  0.500          H  
ATOM  13387 1HG  MET A 843     -28.037   4.247 127.306  1.00  0.500          H  
ATOM  13388 2HG  MET A 843     -27.660   4.171 125.599  1.00  0.500          H  
ATOM  13389 1HE  MET A 843     -26.727   7.488 128.526  1.00  0.500          H  
ATOM  13390 2HE  MET A 843     -28.256   6.617 128.683  1.00  0.500          H  
ATOM  13391 3HE  MET A 843     -26.735   5.727 128.751  1.00  0.500          H  
ATOM  13392  N   ALA A 844     -32.757   4.927 126.560  1.00  0.260          N  
ATOM  13393  CA  ALA A 844     -34.092   5.121 126.006  1.00  0.240          C  
ATOM  13394  C   ALA A 844     -34.756   6.344 126.627  1.00  0.210          C  
ATOM  13395  O   ALA A 844     -35.325   7.171 125.922  1.00  0.200          O  
ATOM  13396  CB  ALA A 844     -34.953   3.892 126.245  1.00  0.340          C  
ATOM  13397  H   ALA A 844     -32.474   4.023 126.954  1.00  0.310          H  
ATOM  13398  HA  ALA A 844     -34.002   5.279 124.943  1.00  0.290          H  
ATOM  13399 1HB  ALA A 844     -35.933   4.048 125.808  1.00  0.410          H  
ATOM  13400 2HB  ALA A 844     -34.479   3.031 125.789  1.00  0.410          H  
ATOM  13401 3HB  ALA A 844     -35.046   3.732 127.312  1.00  0.410          H  
ATOM  13402  N   ILE A 845     -34.609   6.507 127.937  1.00  0.190          N  
ATOM  13403  CA  ILE A 845     -35.202   7.625 128.663  1.00  0.160          C  
ATOM  13404  C   ILE A 845     -34.595   8.990 128.325  1.00  0.190          C  
ATOM  13405  O   ILE A 845     -35.319   9.969 128.101  1.00  0.190          O  
ATOM  13406  CB  ILE A 845     -35.058   7.382 130.183  1.00  0.240          C  
ATOM  13407  CG1 ILE A 845     -35.924   6.172 130.586  1.00  0.240          C  
ATOM  13408  CG2 ILE A 845     -35.449   8.652 130.984  1.00  0.240          C  
ATOM  13409  CD1 ILE A 845     -35.645   5.642 131.976  1.00  0.240          C  
ATOM  13410  H   ILE A 845     -34.117   5.770 128.458  1.00  0.230          H  
ATOM  13411  HA  ILE A 845     -36.262   7.656 128.418  1.00  0.190          H  
ATOM  13412  HB  ILE A 845     -34.021   7.128 130.406  1.00  0.280          H  
ATOM  13413 1HG1 ILE A 845     -36.955   6.464 130.528  1.00  0.280          H  
ATOM  13414 2HG1 ILE A 845     -35.763   5.363 129.878  1.00  0.280          H  
ATOM  13415 1HG2 ILE A 845     -35.341   8.487 132.040  1.00  0.280          H  
ATOM  13416 2HG2 ILE A 845     -34.823   9.484 130.716  1.00  0.280          H  
ATOM  13417 3HG2 ILE A 845     -36.466   8.903 130.773  1.00  0.280          H  
ATOM  13418 1HD1 ILE A 845     -36.299   4.818 132.187  1.00  0.280          H  
ATOM  13419 2HD1 ILE A 845     -34.609   5.308 132.033  1.00  0.280          H  
ATOM  13420 3HD1 ILE A 845     -35.815   6.397 132.703  1.00  0.280          H  
ATOM  13421  N   ASN A 846     -33.260   9.055 128.334  1.00  0.230          N  
ATOM  13422  CA  ASN A 846     -32.482  10.274 128.135  1.00  0.290          C  
ATOM  13423  C   ASN A 846     -32.230  10.723 126.705  1.00  0.330          C  
ATOM  13424  O   ASN A 846     -32.258  11.920 126.401  1.00  0.340          O  
ATOM  13425  CB  ASN A 846     -31.140  10.086 128.818  1.00  0.380          C  
ATOM  13426  CG  ASN A 846     -30.277  11.317 128.859  1.00  0.380          C  
ATOM  13427  OD1 ASN A 846     -30.731  12.403 129.244  1.00  0.380          O  
ATOM  13428  ND2 ASN A 846     -29.023  11.153 128.490  1.00  0.380          N  
ATOM  13429  H   ASN A 846     -32.740   8.197 128.533  1.00  0.280          H  
ATOM  13430  HA  ASN A 846     -33.021  11.088 128.615  1.00  0.350          H  
ATOM  13431 1HB  ASN A 846     -31.309   9.721 129.825  1.00  0.460          H  
ATOM  13432 2HB  ASN A 846     -30.594   9.303 128.291  1.00  0.460          H  
ATOM  13433 1HD2 ASN A 846     -28.375  11.916 128.520  1.00  0.460          H  
ATOM  13434 2HD2 ASN A 846     -28.708  10.250 128.195  1.00  0.460          H  
ATOM  13435  N   THR A 847     -31.969   9.800 125.801  1.00  0.350          N  
ATOM  13436  CA  THR A 847     -31.558  10.222 124.484  1.00  0.380          C  
ATOM  13437  C   THR A 847     -32.584  10.978 123.631  1.00  0.340          C  
ATOM  13438  O   THR A 847     -32.149  11.808 122.832  1.00  0.340          O  
ATOM  13439  CB  THR A 847     -30.936   9.048 123.723  1.00  0.520          C  
ATOM  13440  OG1 THR A 847     -31.853   7.971 123.577  1.00  0.520          O  
ATOM  13441  CG2 THR A 847     -29.710   8.592 124.500  1.00  0.520          C  
ATOM  13442  H   THR A 847     -32.004   8.809 126.024  1.00  0.420          H  
ATOM  13443  HA  THR A 847     -30.731  10.915 124.636  1.00  0.460          H  
ATOM  13444  HB  THR A 847     -30.650   9.365 122.741  1.00  0.620          H  
ATOM  13445  HG1 THR A 847     -32.098   7.637 124.455  1.00  0.620          H  
ATOM  13446 1HG2 THR A 847     -29.255   7.789 124.015  1.00  0.620          H  
ATOM  13447 2HG2 THR A 847     -29.003   9.410 124.585  1.00  0.620          H  
ATOM  13448 3HG2 THR A 847     -30.001   8.282 125.483  1.00  0.620          H  
ATOM  13449  N   PRO A 848     -33.929  10.797 123.729  1.00  0.310          N  
ATOM  13450  CA  PRO A 848     -34.875  11.572 122.960  1.00  0.290          C  
ATOM  13451  C   PRO A 848     -34.980  12.988 123.537  1.00  0.250          C  
ATOM  13452  O   PRO A 848     -35.500  13.897 122.894  1.00  0.220          O  
ATOM  13453  CB  PRO A 848     -36.171  10.772 123.079  1.00  0.430          C  
ATOM  13454  CG  PRO A 848     -36.058  10.080 124.385  1.00  0.430          C  
ATOM  13455  CD  PRO A 848     -34.581   9.749 124.552  1.00  0.430          C  
ATOM  13456  HA  PRO A 848     -34.539  11.584 121.919  1.00  0.350          H  
ATOM  13457 1HB  PRO A 848     -37.045  11.445 123.021  1.00  0.520          H  
ATOM  13458 2HB  PRO A 848     -36.256  10.073 122.238  1.00  0.520          H  
ATOM  13459 1HG  PRO A 848     -36.401  10.754 125.160  1.00  0.520          H  
ATOM  13460 2HG  PRO A 848     -36.703   9.193 124.445  1.00  0.520          H  
ATOM  13461 1HD  PRO A 848     -34.441   9.866 125.598  1.00  0.520          H  
ATOM  13462 2HD  PRO A 848     -34.326   8.749 124.210  1.00  0.520          H  
ATOM  13463  N   ILE A 849     -34.451  13.195 124.749  1.00  0.260          N  
ATOM  13464  CA  ILE A 849     -34.523  14.486 125.399  1.00  0.240          C  
ATOM  13465  C   ILE A 849     -33.311  15.263 124.972  1.00  0.210          C  
ATOM  13466  O   ILE A 849     -33.413  16.433 124.600  1.00  0.220          O  
ATOM  13467  CB  ILE A 849     -34.609  14.363 126.933  1.00  0.340          C  
ATOM  13468  CG1 ILE A 849     -35.938  13.659 127.279  1.00  0.340          C  
ATOM  13469  CG2 ILE A 849     -34.499  15.769 127.598  1.00  0.340          C  
ATOM  13470  CD1 ILE A 849     -36.097  13.224 128.700  1.00  0.340          C  
ATOM  13471  H   ILE A 849     -33.962  12.459 125.255  1.00  0.310          H  
ATOM  13472  HA  ILE A 849     -35.407  15.000 125.051  1.00  0.290          H  
ATOM  13473  HB  ILE A 849     -33.797  13.731 127.296  1.00  0.410          H  
ATOM  13474 1HG1 ILE A 849     -36.736  14.336 127.050  1.00  0.410          H  
ATOM  13475 2HG1 ILE A 849     -36.036  12.775 126.651  1.00  0.410          H  
ATOM  13476 1HG2 ILE A 849     -34.555  15.690 128.678  1.00  0.410          H  
ATOM  13477 2HG2 ILE A 849     -33.549  16.234 127.339  1.00  0.410          H  
ATOM  13478 3HG2 ILE A 849     -35.305  16.399 127.251  1.00  0.410          H  
ATOM  13479 1HD1 ILE A 849     -37.064  12.754 128.817  1.00  0.410          H  
ATOM  13480 2HD1 ILE A 849     -35.309  12.509 128.968  1.00  0.410          H  
ATOM  13481 3HD1 ILE A 849     -36.046  14.077 129.335  1.00  0.410          H  
ATOM  13482  N   GLN A 850     -32.155  14.607 125.037  1.00  0.160          N  
ATOM  13483  CA  GLN A 850     -30.920  15.236 124.621  1.00  0.130          C  
ATOM  13484  C   GLN A 850     -30.982  15.490 123.124  1.00  0.100          C  
ATOM  13485  O   GLN A 850     -30.540  16.538 122.645  1.00  0.100          O  
ATOM  13486  CB  GLN A 850     -29.737  14.340 124.962  1.00  0.190          C  
ATOM  13487  CG  GLN A 850     -29.515  14.176 126.443  1.00  0.190          C  
ATOM  13488  CD  GLN A 850     -29.213  15.494 127.106  1.00  0.190          C  
ATOM  13489  OE1 GLN A 850     -28.436  16.282 126.539  1.00  0.190          O  
ATOM  13490  NE2 GLN A 850     -29.796  15.744 128.275  1.00  0.190          N  
ATOM  13491  H   GLN A 850     -32.154  13.648 125.391  1.00  0.190          H  
ATOM  13492  HA  GLN A 850     -30.820  16.194 125.129  1.00  0.160          H  
ATOM  13493 1HB  GLN A 850     -29.907  13.349 124.538  1.00  0.230          H  
ATOM  13494 2HB  GLN A 850     -28.831  14.739 124.513  1.00  0.230          H  
ATOM  13495 1HG  GLN A 850     -30.421  13.771 126.894  1.00  0.230          H  
ATOM  13496 2HG  GLN A 850     -28.680  13.499 126.610  1.00  0.230          H  
ATOM  13497 1HE2 GLN A 850     -29.614  16.603 128.761  1.00  0.230          H  
ATOM  13498 2HE2 GLN A 850     -30.411  15.059 128.686  1.00  0.230          H  
ATOM  13499  N   GLY A 851     -31.592  14.546 122.400  1.00  0.090          N  
ATOM  13500  CA  GLY A 851     -31.796  14.634 120.977  1.00  0.060          C  
ATOM  13501  C   GLY A 851     -32.684  15.815 120.649  1.00  0.060          C  
ATOM  13502  O   GLY A 851     -32.321  16.650 119.818  1.00  0.060          O  
ATOM  13503  H   GLY A 851     -31.904  13.691 122.850  1.00  0.110          H  
ATOM  13504 1HA  GLY A 851     -30.845  14.767 120.490  1.00  0.070          H  
ATOM  13505 2HA  GLY A 851     -32.221  13.703 120.616  1.00  0.070          H  
ATOM  13506  N   THR A 852     -33.845  15.905 121.309  1.00  0.080          N  
ATOM  13507  CA  THR A 852     -34.752  17.002 121.069  1.00  0.090          C  
ATOM  13508  C   THR A 852     -34.057  18.324 121.372  1.00  0.070          C  
ATOM  13509  O   THR A 852     -34.239  19.285 120.624  1.00  0.080          O  
ATOM  13510  CB  THR A 852     -36.050  16.863 121.890  1.00  0.120          C  
ATOM  13511  OG1 THR A 852     -36.767  15.680 121.510  1.00  0.120          O  
ATOM  13512  CG2 THR A 852     -36.919  18.035 121.662  1.00  0.120          C  
ATOM  13513  H   THR A 852     -34.133  15.191 121.974  1.00  0.100          H  
ATOM  13514  HA  THR A 852     -35.022  17.000 120.013  1.00  0.110          H  
ATOM  13515  HB  THR A 852     -35.791  16.774 122.919  1.00  0.150          H  
ATOM  13516  HG1 THR A 852     -36.294  14.907 121.885  1.00  0.150          H  
ATOM  13517 1HG2 THR A 852     -37.804  17.919 122.261  1.00  0.150          H  
ATOM  13518 2HG2 THR A 852     -36.419  18.937 121.953  1.00  0.150          H  
ATOM  13519 3HG2 THR A 852     -37.180  18.087 120.619  1.00  0.150          H  
ATOM  13520  N   ALA A 853     -33.303  18.420 122.480  1.00  0.080          N  
ATOM  13521  CA  ALA A 853     -32.627  19.676 122.767  1.00  0.100          C  
ATOM  13522  C   ALA A 853     -31.667  20.029 121.645  1.00  0.120          C  
ATOM  13523  O   ALA A 853     -31.642  21.171 121.180  1.00  0.170          O  
ATOM  13524  CB  ALA A 853     -31.861  19.584 124.073  1.00  0.130          C  
ATOM  13525  H   ALA A 853     -33.213  17.626 123.123  1.00  0.100          H  
ATOM  13526  HA  ALA A 853     -33.373  20.463 122.834  1.00  0.120          H  
ATOM  13527 1HB  ALA A 853     -31.365  20.535 124.272  1.00  0.160          H  
ATOM  13528 2HB  ALA A 853     -32.538  19.349 124.887  1.00  0.160          H  
ATOM  13529 3HB  ALA A 853     -31.111  18.798 123.994  1.00  0.160          H  
ATOM  13530  N   ALA A 854     -30.907  19.046 121.141  1.00  0.110          N  
ATOM  13531  CA  ALA A 854     -29.980  19.351 120.069  1.00  0.140          C  
ATOM  13532  C   ALA A 854     -30.733  19.863 118.846  1.00  0.160          C  
ATOM  13533  O   ALA A 854     -30.323  20.857 118.238  1.00  0.200          O  
ATOM  13534  CB  ALA A 854     -29.162  18.119 119.717  1.00  0.180          C  
ATOM  13535  H   ALA A 854     -30.922  18.104 121.553  1.00  0.130          H  
ATOM  13536  HA  ALA A 854     -29.313  20.139 120.413  1.00  0.170          H  
ATOM  13537 1HB  ALA A 854     -28.458  18.364 118.929  1.00  0.220          H  
ATOM  13538 2HB  ALA A 854     -28.625  17.778 120.601  1.00  0.220          H  
ATOM  13539 3HB  ALA A 854     -29.825  17.322 119.374  1.00  0.220          H  
ATOM  13540  N   ASP A 855     -31.879  19.241 118.534  1.00  0.140          N  
ATOM  13541  CA  ASP A 855     -32.687  19.634 117.383  1.00  0.160          C  
ATOM  13542  C   ASP A 855     -33.211  21.064 117.545  1.00  0.160          C  
ATOM  13543  O   ASP A 855     -33.216  21.844 116.590  1.00  0.170          O  
ATOM  13544  CB  ASP A 855     -33.882  18.692 117.244  1.00  0.220          C  
ATOM  13545  CG  ASP A 855     -33.565  17.237 116.795  1.00  0.220          C  
ATOM  13546  OD1 ASP A 855     -32.524  17.028 116.222  1.00  0.220          O  
ATOM  13547  OD2 ASP A 855     -34.351  16.327 117.099  1.00  0.220          O  
ATOM  13548  H   ASP A 855     -32.147  18.411 119.076  1.00  0.170          H  
ATOM  13549  HA  ASP A 855     -32.069  19.582 116.489  1.00  0.190          H  
ATOM  13550 1HB  ASP A 855     -34.397  18.654 118.193  1.00  0.260          H  
ATOM  13551 2HB  ASP A 855     -34.560  19.131 116.514  1.00  0.260          H  
ATOM  13552  N   ILE A 856     -33.632  21.421 118.763  1.00  0.140          N  
ATOM  13553  CA  ILE A 856     -34.147  22.760 119.033  1.00  0.140          C  
ATOM  13554  C   ILE A 856     -33.104  23.847 118.914  1.00  0.140          C  
ATOM  13555  O   ILE A 856     -33.381  24.896 118.307  1.00  0.150          O  
ATOM  13556  CB  ILE A 856     -34.825  22.863 120.408  1.00  0.200          C  
ATOM  13557  CG1 ILE A 856     -36.113  22.026 120.367  1.00  0.200          C  
ATOM  13558  CG2 ILE A 856     -35.085  24.369 120.784  1.00  0.200          C  
ATOM  13559  CD1 ILE A 856     -36.776  21.782 121.678  1.00  0.200          C  
ATOM  13560  H   ILE A 856     -33.643  20.707 119.501  1.00  0.170          H  
ATOM  13561  HA  ILE A 856     -34.911  22.965 118.287  1.00  0.170          H  
ATOM  13562  HB  ILE A 856     -34.177  22.396 121.146  1.00  0.240          H  
ATOM  13563 1HG1 ILE A 856     -36.819  22.513 119.729  1.00  0.240          H  
ATOM  13564 2HG1 ILE A 856     -35.866  21.071 119.938  1.00  0.240          H  
ATOM  13565 1HG2 ILE A 856     -35.575  24.459 121.740  1.00  0.240          H  
ATOM  13566 2HG2 ILE A 856     -34.156  24.932 120.831  1.00  0.240          H  
ATOM  13567 3HG2 ILE A 856     -35.703  24.791 120.049  1.00  0.240          H  
ATOM  13568 1HD1 ILE A 856     -37.658  21.173 121.512  1.00  0.240          H  
ATOM  13569 2HD1 ILE A 856     -36.094  21.261 122.333  1.00  0.240          H  
ATOM  13570 3HD1 ILE A 856     -37.070  22.718 122.128  1.00  0.240          H  
ATOM  13571  N   ILE A 857     -31.925  23.635 119.511  1.00  0.140          N  
ATOM  13572  CA  ILE A 857     -30.919  24.673 119.434  1.00  0.130          C  
ATOM  13573  C   ILE A 857     -30.533  24.834 117.989  1.00  0.110          C  
ATOM  13574  O   ILE A 857     -30.469  25.960 117.511  1.00  0.130          O  
ATOM  13575  CB  ILE A 857     -29.630  24.378 120.253  1.00  0.190          C  
ATOM  13576  CG1 ILE A 857     -29.788  24.702 121.757  1.00  0.190          C  
ATOM  13577  CG2 ILE A 857     -28.456  25.276 119.721  1.00  0.190          C  
ATOM  13578  CD1 ILE A 857     -30.937  24.077 122.487  1.00  0.190          C  
ATOM  13579  H   ILE A 857     -31.758  22.758 120.018  1.00  0.170          H  
ATOM  13580  HA  ILE A 857     -31.347  25.610 119.781  1.00  0.160          H  
ATOM  13581  HB  ILE A 857     -29.369  23.318 120.160  1.00  0.220          H  
ATOM  13582 1HG1 ILE A 857     -28.882  24.384 122.257  1.00  0.220          H  
ATOM  13583 2HG1 ILE A 857     -29.868  25.751 121.848  1.00  0.220          H  
ATOM  13584 1HG2 ILE A 857     -27.557  25.068 120.301  1.00  0.220          H  
ATOM  13585 2HG2 ILE A 857     -28.240  25.080 118.674  1.00  0.220          H  
ATOM  13586 3HG2 ILE A 857     -28.725  26.331 119.838  1.00  0.220          H  
ATOM  13587 1HD1 ILE A 857     -30.905  24.386 123.529  1.00  0.220          H  
ATOM  13588 2HD1 ILE A 857     -31.880  24.385 122.054  1.00  0.220          H  
ATOM  13589 3HD1 ILE A 857     -30.844  23.006 122.446  1.00  0.220          H  
ATOM  13590  N   LYS A 858     -30.303  23.720 117.283  1.00  0.090          N  
ATOM  13591  CA  LYS A 858     -29.912  23.766 115.885  1.00  0.070          C  
ATOM  13592  C   LYS A 858     -30.911  24.478 114.993  1.00  0.060          C  
ATOM  13593  O   LYS A 858     -30.503  25.287 114.168  1.00  0.060          O  
ATOM  13594  CB  LYS A 858     -29.682  22.362 115.375  1.00  0.110          C  
ATOM  13595  CG  LYS A 858     -28.416  21.692 115.862  1.00  0.110          C  
ATOM  13596  CD  LYS A 858     -28.429  20.254 115.417  1.00  0.110          C  
ATOM  13597  CE  LYS A 858     -27.129  19.539 115.636  1.00  0.110          C  
ATOM  13598  NZ  LYS A 858     -27.277  18.102 115.316  1.00  0.110          N  
ATOM  13599  H   LYS A 858     -30.367  22.810 117.749  1.00  0.110          H  
ATOM  13600  HA  LYS A 858     -28.968  24.303 115.822  1.00  0.080          H  
ATOM  13601 1HB  LYS A 858     -30.532  21.733 115.653  1.00  0.130          H  
ATOM  13602 2HB  LYS A 858     -29.636  22.392 114.297  1.00  0.130          H  
ATOM  13603 1HG  LYS A 858     -27.546  22.196 115.444  1.00  0.130          H  
ATOM  13604 2HG  LYS A 858     -28.358  21.746 116.947  1.00  0.130          H  
ATOM  13605 1HD  LYS A 858     -29.195  19.727 115.989  1.00  0.130          H  
ATOM  13606 2HD  LYS A 858     -28.698  20.188 114.382  1.00  0.130          H  
ATOM  13607 1HE  LYS A 858     -26.375  19.968 114.985  1.00  0.130          H  
ATOM  13608 2HE  LYS A 858     -26.803  19.644 116.670  1.00  0.130          H  
ATOM  13609 1HZ  LYS A 858     -26.385  17.630 115.441  1.00  0.130          H  
ATOM  13610 2HZ  LYS A 858     -27.980  17.740 115.956  1.00  0.130          H  
ATOM  13611 3HZ  LYS A 858     -27.603  17.937 114.341  1.00  0.130          H  
ATOM  13612  N   ILE A 859     -32.217  24.254 115.157  1.00  0.060          N  
ATOM  13613  CA  ILE A 859     -33.136  24.971 114.282  1.00  0.050          C  
ATOM  13614  C   ILE A 859     -33.053  26.457 114.524  1.00  0.030          C  
ATOM  13615  O   ILE A 859     -32.985  27.246 113.572  1.00  0.040          O  
ATOM  13616  CB  ILE A 859     -34.601  24.544 114.467  1.00  0.070          C  
ATOM  13617  CG1 ILE A 859     -34.783  23.127 113.982  1.00  0.070          C  
ATOM  13618  CG2 ILE A 859     -35.534  25.529 113.689  1.00  0.070          C  
ATOM  13619  CD1 ILE A 859     -36.074  22.512 114.401  1.00  0.070          C  
ATOM  13620  H   ILE A 859     -32.553  23.553 115.827  1.00  0.070          H  
ATOM  13621  HA  ILE A 859     -32.849  24.776 113.250  1.00  0.060          H  
ATOM  13622  HB  ILE A 859     -34.851  24.558 115.530  1.00  0.090          H  
ATOM  13623 1HG1 ILE A 859     -34.737  23.122 112.895  1.00  0.090          H  
ATOM  13624 2HG1 ILE A 859     -33.972  22.518 114.361  1.00  0.090          H  
ATOM  13625 1HG2 ILE A 859     -36.565  25.254 113.800  1.00  0.090          H  
ATOM  13626 2HG2 ILE A 859     -35.421  26.530 114.059  1.00  0.090          H  
ATOM  13627 3HG2 ILE A 859     -35.277  25.510 112.630  1.00  0.090          H  
ATOM  13628 1HD1 ILE A 859     -36.130  21.504 114.019  1.00  0.090          H  
ATOM  13629 2HD1 ILE A 859     -36.111  22.492 115.491  1.00  0.090          H  
ATOM  13630 3HD1 ILE A 859     -36.913  23.071 114.017  1.00  0.090          H  
ATOM  13631  N   ALA A 860     -33.117  26.863 115.791  1.00  0.060          N  
ATOM  13632  CA  ALA A 860     -33.050  28.276 116.086  1.00  0.110          C  
ATOM  13633  C   ALA A 860     -31.724  28.863 115.634  1.00  0.120          C  
ATOM  13634  O   ALA A 860     -31.697  29.962 115.095  1.00  0.120          O  
ATOM  13635  CB  ALA A 860     -33.252  28.497 117.563  1.00  0.130          C  
ATOM  13636  H   ALA A 860     -33.186  26.179 116.557  1.00  0.070          H  
ATOM  13637  HA  ALA A 860     -33.830  28.782 115.531  1.00  0.130          H  
ATOM  13638 1HB  ALA A 860     -33.209  29.558 117.779  1.00  0.160          H  
ATOM  13639 2HB  ALA A 860     -34.224  28.096 117.867  1.00  0.160          H  
ATOM  13640 3HB  ALA A 860     -32.467  27.971 118.083  1.00  0.160          H  
ATOM  13641  N   MET A 861     -30.630  28.124 115.820  1.00  0.140          N  
ATOM  13642  CA  MET A 861     -29.289  28.567 115.483  1.00  0.160          C  
ATOM  13643  C   MET A 861     -29.187  28.843 113.986  1.00  0.140          C  
ATOM  13644  O   MET A 861     -28.676  29.890 113.570  1.00  0.160          O  
ATOM  13645  CB  MET A 861     -28.296  27.490 115.902  1.00  0.220          C  
ATOM  13646  CG  MET A 861     -26.841  27.806 115.707  1.00  0.220          C  
ATOM  13647  SD  MET A 861     -26.200  27.549 114.076  1.00  0.220          S  
ATOM  13648  CE  MET A 861     -26.250  25.796 113.901  1.00  0.220          C  
ATOM  13649  H   MET A 861     -30.721  27.215 116.266  1.00  0.170          H  
ATOM  13650  HA  MET A 861     -29.080  29.487 116.020  1.00  0.190          H  
ATOM  13651 1HB  MET A 861     -28.435  27.263 116.945  1.00  0.260          H  
ATOM  13652 2HB  MET A 861     -28.531  26.593 115.369  1.00  0.260          H  
ATOM  13653 1HG  MET A 861     -26.698  28.818 115.965  1.00  0.260          H  
ATOM  13654 2HG  MET A 861     -26.259  27.207 116.397  1.00  0.260          H  
ATOM  13655 1HE  MET A 861     -25.832  25.549 112.935  1.00  0.260          H  
ATOM  13656 2HE  MET A 861     -25.670  25.317 114.677  1.00  0.260          H  
ATOM  13657 3HE  MET A 861     -27.275  25.443 113.956  1.00  0.260          H  
ATOM  13658  N   ILE A 862     -29.703  27.909 113.170  1.00  0.100          N  
ATOM  13659  CA  ILE A 862     -29.680  28.033 111.720  1.00  0.110          C  
ATOM  13660  C   ILE A 862     -30.487  29.252 111.315  1.00  0.100          C  
ATOM  13661  O   ILE A 862     -30.031  30.053 110.491  1.00  0.120          O  
ATOM  13662  CB  ILE A 862     -30.283  26.782 111.041  1.00  0.150          C  
ATOM  13663  CG1 ILE A 862     -29.382  25.555 111.285  1.00  0.150          C  
ATOM  13664  CG2 ILE A 862     -30.421  27.042 109.494  1.00  0.150          C  
ATOM  13665  CD1 ILE A 862     -30.065  24.224 110.992  1.00  0.150          C  
ATOM  13666  H   ILE A 862     -30.096  27.058 113.585  1.00  0.120          H  
ATOM  13667  HA  ILE A 862     -28.648  28.165 111.395  1.00  0.130          H  
ATOM  13668  HB  ILE A 862     -31.264  26.568 111.478  1.00  0.180          H  
ATOM  13669 1HG1 ILE A 862     -28.511  25.630 110.640  1.00  0.180          H  
ATOM  13670 2HG1 ILE A 862     -29.042  25.561 112.305  1.00  0.180          H  
ATOM  13671 1HG2 ILE A 862     -30.847  26.174 109.006  1.00  0.180          H  
ATOM  13672 2HG2 ILE A 862     -31.070  27.895 109.309  1.00  0.180          H  
ATOM  13673 3HG2 ILE A 862     -29.434  27.244 109.070  1.00  0.180          H  
ATOM  13674 1HD1 ILE A 862     -29.388  23.414 111.174  1.00  0.180          H  
ATOM  13675 2HD1 ILE A 862     -30.931  24.114 111.645  1.00  0.180          H  
ATOM  13676 3HD1 ILE A 862     -30.391  24.170 109.980  1.00  0.180          H  
ATOM  13677  N   ARG A 863     -31.705  29.387 111.876  1.00  0.060          N  
ATOM  13678  CA  ARG A 863     -32.545  30.533 111.571  1.00  0.050          C  
ATOM  13679  C   ARG A 863     -31.830  31.831 111.873  1.00  0.050          C  
ATOM  13680  O   ARG A 863     -31.834  32.737 111.038  1.00  0.060          O  
ATOM  13681  CB  ARG A 863     -33.841  30.527 112.366  1.00  0.070          C  
ATOM  13682  CG  ARG A 863     -34.746  31.742 112.076  1.00  0.070          C  
ATOM  13683  CD  ARG A 863     -35.973  31.715 112.853  1.00  0.070          C  
ATOM  13684  NE  ARG A 863     -36.724  32.927 112.697  1.00  0.070          N  
ATOM  13685  CZ  ARG A 863     -37.845  33.265 113.349  1.00  0.070          C  
ATOM  13686  NH1 ARG A 863     -38.418  32.458 114.225  1.00  0.070          N  
ATOM  13687  NH2 ARG A 863     -38.343  34.452 113.071  1.00  0.070          N  
ATOM  13688  H   ARG A 863     -32.050  28.672 112.527  1.00  0.070          H  
ATOM  13689  HA  ARG A 863     -32.787  30.508 110.510  1.00  0.060          H  
ATOM  13690 1HB  ARG A 863     -34.397  29.617 112.155  1.00  0.090          H  
ATOM  13691 2HB  ARG A 863     -33.613  30.530 113.430  1.00  0.090          H  
ATOM  13692 1HG  ARG A 863     -34.227  32.669 112.334  1.00  0.090          H  
ATOM  13693 2HG  ARG A 863     -35.008  31.764 111.019  1.00  0.090          H  
ATOM  13694 1HD  ARG A 863     -36.596  30.868 112.566  1.00  0.090          H  
ATOM  13695 2HD  ARG A 863     -35.687  31.648 113.875  1.00  0.090          H  
ATOM  13696  HE  ARG A 863     -36.368  33.641 112.042  1.00  0.090          H  
ATOM  13697 1HH1 ARG A 863     -38.021  31.554 114.425  1.00  0.090          H  
ATOM  13698 2HH1 ARG A 863     -39.276  32.740 114.687  1.00  0.090          H  
ATOM  13699 1HH2 ARG A 863     -37.834  35.035 112.384  1.00  0.090          H  
ATOM  13700 2HH2 ARG A 863     -39.180  34.816 113.547  1.00  0.090          H  
ATOM  13701  N   ILE A 864     -31.192  31.913 113.044  1.00  0.060          N  
ATOM  13702  CA  ILE A 864     -30.502  33.118 113.450  1.00  0.080          C  
ATOM  13703  C   ILE A 864     -29.401  33.422 112.486  1.00  0.130          C  
ATOM  13704  O   ILE A 864     -29.299  34.538 111.999  1.00  0.160          O  
ATOM  13705  CB  ILE A 864     -29.901  32.964 114.847  1.00  0.100          C  
ATOM  13706  CG1 ILE A 864     -30.986  32.867 115.843  1.00  0.100          C  
ATOM  13707  CG2 ILE A 864     -29.011  34.159 115.149  1.00  0.100          C  
ATOM  13708  CD1 ILE A 864     -30.548  32.342 117.223  1.00  0.100          C  
ATOM  13709  H   ILE A 864     -31.233  31.118 113.691  1.00  0.070          H  
ATOM  13710  HA  ILE A 864     -31.213  33.944 113.449  1.00  0.100          H  
ATOM  13711  HB  ILE A 864     -29.336  32.044 114.897  1.00  0.120          H  
ATOM  13712 1HG1 ILE A 864     -31.416  33.851 115.946  1.00  0.120          H  
ATOM  13713 2HG1 ILE A 864     -31.737  32.237 115.450  1.00  0.120          H  
ATOM  13714 1HG2 ILE A 864     -28.618  34.054 116.110  1.00  0.120          H  
ATOM  13715 2HG2 ILE A 864     -28.195  34.220 114.443  1.00  0.120          H  
ATOM  13716 3HG2 ILE A 864     -29.587  35.064 115.104  1.00  0.120          H  
ATOM  13717 1HD1 ILE A 864     -31.404  32.293 117.893  1.00  0.120          H  
ATOM  13718 2HD1 ILE A 864     -30.135  31.342 117.110  1.00  0.120          H  
ATOM  13719 3HD1 ILE A 864     -29.817  32.976 117.650  1.00  0.120          H  
ATOM  13720  N   HIS A 865     -28.578  32.436 112.156  1.00  0.160          N  
ATOM  13721  CA  HIS A 865     -27.489  32.713 111.243  1.00  0.240          C  
ATOM  13722  C   HIS A 865     -28.022  33.339 109.962  1.00  0.240          C  
ATOM  13723  O   HIS A 865     -27.523  34.382 109.500  1.00  0.260          O  
ATOM  13724  CB  HIS A 865     -26.715  31.440 110.908  1.00  0.300          C  
ATOM  13725  CG  HIS A 865     -25.627  31.693 109.942  1.00  0.300          C  
ATOM  13726  ND1 HIS A 865     -24.475  32.355 110.291  1.00  0.300          N  
ATOM  13727  CD2 HIS A 865     -25.509  31.394 108.624  1.00  0.300          C  
ATOM  13728  CE1 HIS A 865     -23.696  32.459 109.231  1.00  0.300          C  
ATOM  13729  NE2 HIS A 865     -24.298  31.881 108.209  1.00  0.300          N  
ATOM  13730  H   HIS A 865     -28.691  31.504 112.565  1.00  0.190          H  
ATOM  13731  HA  HIS A 865     -26.800  33.419 111.699  1.00  0.290          H  
ATOM  13732 1HB  HIS A 865     -26.291  31.013 111.820  1.00  0.360          H  
ATOM  13733 2HB  HIS A 865     -27.396  30.700 110.487  1.00  0.360          H  
ATOM  13734  HD2 HIS A 865     -26.245  30.872 108.010  1.00  0.360          H  
ATOM  13735  HE1 HIS A 865     -22.730  32.943 109.208  1.00  0.360          H  
ATOM  13736  HE2 HIS A 865     -23.927  31.816 107.272  1.00  0.360          H  
ATOM  13737  N   LYS A 866     -29.052  32.711 109.382  1.00  0.210          N  
ATOM  13738  CA  LYS A 866     -29.603  33.232 108.155  1.00  0.230          C  
ATOM  13739  C   LYS A 866     -30.148  34.644 108.323  1.00  0.220          C  
ATOM  13740  O   LYS A 866     -29.810  35.507 107.518  1.00  0.230          O  
ATOM  13741  CB  LYS A 866     -30.709  32.318 107.626  1.00  0.310          C  
ATOM  13742  CG  LYS A 866     -30.234  30.978 107.059  1.00  0.310          C  
ATOM  13743  CD  LYS A 866     -31.427  30.158 106.566  1.00  0.310          C  
ATOM  13744  CE  LYS A 866     -31.004  28.835 105.932  1.00  0.310          C  
ATOM  13745  NZ  LYS A 866     -32.190  28.048 105.462  1.00  0.310          N  
ATOM  13746  H   LYS A 866     -29.437  31.861 109.809  1.00  0.250          H  
ATOM  13747  HA  LYS A 866     -28.805  33.274 107.415  1.00  0.280          H  
ATOM  13748 1HB  LYS A 866     -31.405  32.101 108.439  1.00  0.380          H  
ATOM  13749 2HB  LYS A 866     -31.270  32.843 106.847  1.00  0.380          H  
ATOM  13750 1HG  LYS A 866     -29.544  31.154 106.234  1.00  0.380          H  
ATOM  13751 2HG  LYS A 866     -29.711  30.424 107.841  1.00  0.380          H  
ATOM  13752 1HD  LYS A 866     -32.089  29.951 107.409  1.00  0.380          H  
ATOM  13753 2HD  LYS A 866     -31.980  30.742 105.828  1.00  0.380          H  
ATOM  13754 1HE  LYS A 866     -30.359  29.040 105.079  1.00  0.380          H  
ATOM  13755 2HE  LYS A 866     -30.451  28.241 106.659  1.00  0.380          H  
ATOM  13756 1HZ  LYS A 866     -31.883  27.185 105.038  1.00  0.380          H  
ATOM  13757 2HZ  LYS A 866     -32.794  27.841 106.245  1.00  0.380          H  
ATOM  13758 3HZ  LYS A 866     -32.703  28.589 104.778  1.00  0.380          H  
ATOM  13759  N   GLU A 867     -30.926  34.909 109.385  1.00  0.190          N  
ATOM  13760  CA  GLU A 867     -31.486  36.241 109.605  1.00  0.180          C  
ATOM  13761  C   GLU A 867     -30.424  37.311 109.893  1.00  0.210          C  
ATOM  13762  O   GLU A 867     -30.532  38.439 109.413  1.00  0.230          O  
ATOM  13763  CB  GLU A 867     -32.567  36.214 110.694  1.00  0.260          C  
ATOM  13764  CG  GLU A 867     -33.882  35.538 110.277  1.00  0.260          C  
ATOM  13765  CD  GLU A 867     -34.946  35.540 111.362  1.00  0.260          C  
ATOM  13766  OE1 GLU A 867     -34.619  35.725 112.504  1.00  0.260          O  
ATOM  13767  OE2 GLU A 867     -36.098  35.319 111.041  1.00  0.260          O  
ATOM  13768  H   GLU A 867     -31.155  34.155 110.040  1.00  0.230          H  
ATOM  13769  HA  GLU A 867     -31.994  36.532 108.687  1.00  0.220          H  
ATOM  13770 1HB  GLU A 867     -32.192  35.655 111.541  1.00  0.310          H  
ATOM  13771 2HB  GLU A 867     -32.800  37.218 111.017  1.00  0.310          H  
ATOM  13772 1HG  GLU A 867     -34.273  36.051 109.398  1.00  0.310          H  
ATOM  13773 2HG  GLU A 867     -33.663  34.507 109.993  1.00  0.310          H  
ATOM  13774  N   LEU A 868     -29.346  36.977 110.611  1.00  0.220          N  
ATOM  13775  CA  LEU A 868     -28.333  37.995 110.890  1.00  0.260          C  
ATOM  13776  C   LEU A 868     -27.786  38.505 109.548  1.00  0.300          C  
ATOM  13777  O   LEU A 868     -27.622  39.715 109.329  1.00  0.340          O  
ATOM  13778  CB  LEU A 868     -27.131  37.395 111.671  1.00  0.350          C  
ATOM  13779  CG  LEU A 868     -27.329  36.883 113.151  1.00  0.350          C  
ATOM  13780  CD1 LEU A 868     -26.021  36.191 113.601  1.00  0.350          C  
ATOM  13781  CD2 LEU A 868     -27.687  37.989 114.071  1.00  0.350          C  
ATOM  13782  H   LEU A 868     -29.280  36.043 111.017  1.00  0.260          H  
ATOM  13783  HA  LEU A 868     -28.785  38.823 111.431  1.00  0.310          H  
ATOM  13784 1HB  LEU A 868     -26.770  36.537 111.096  1.00  0.420          H  
ATOM  13785 2HB  LEU A 868     -26.333  38.143 111.690  1.00  0.420          H  
ATOM  13786  HG  LEU A 868     -28.113  36.172 113.172  1.00  0.420          H  
ATOM  13787 1HD1 LEU A 868     -26.132  35.809 114.600  1.00  0.420          H  
ATOM  13788 2HD1 LEU A 868     -25.793  35.367 112.924  1.00  0.420          H  
ATOM  13789 3HD1 LEU A 868     -25.203  36.914 113.582  1.00  0.420          H  
ATOM  13790 1HD2 LEU A 868     -27.816  37.603 115.082  1.00  0.420          H  
ATOM  13791 2HD2 LEU A 868     -26.899  38.715 114.058  1.00  0.420          H  
ATOM  13792 3HD2 LEU A 868     -28.604  38.436 113.742  1.00  0.420          H  
ATOM  13793  N   LYS A 869     -27.584  37.576 108.605  1.00  0.290          N  
ATOM  13794  CA  LYS A 869     -27.079  37.935 107.287  1.00  0.340          C  
ATOM  13795  C   LYS A 869     -28.151  38.569 106.380  1.00  0.380          C  
ATOM  13796  O   LYS A 869     -27.913  39.617 105.775  1.00  0.430          O  
ATOM  13797  CB  LYS A 869     -26.472  36.707 106.604  1.00  0.460          C  
ATOM  13798  CG  LYS A 869     -25.847  36.979 105.226  1.00  0.460          C  
ATOM  13799  CD  LYS A 869     -25.155  35.726 104.677  1.00  0.460          C  
ATOM  13800  CE  LYS A 869     -24.623  35.933 103.253  1.00  0.460          C  
ATOM  13801  NZ  LYS A 869     -23.494  36.920 103.197  1.00  0.460          N  
ATOM  13802  H   LYS A 869     -27.709  36.588 108.864  1.00  0.350          H  
ATOM  13803  HA  LYS A 869     -26.288  38.672 107.423  1.00  0.410          H  
ATOM  13804 1HB  LYS A 869     -25.708  36.274 107.251  1.00  0.550          H  
ATOM  13805 2HB  LYS A 869     -27.252  35.949 106.478  1.00  0.550          H  
ATOM  13806 1HG  LYS A 869     -26.628  37.285 104.527  1.00  0.550          H  
ATOM  13807 2HG  LYS A 869     -25.128  37.790 105.319  1.00  0.550          H  
ATOM  13808 1HD  LYS A 869     -24.323  35.457 105.329  1.00  0.550          H  
ATOM  13809 2HD  LYS A 869     -25.868  34.900 104.672  1.00  0.550          H  
ATOM  13810 1HE  LYS A 869     -24.272  34.976 102.870  1.00  0.550          H  
ATOM  13811 2HE  LYS A 869     -25.435  36.291 102.619  1.00  0.550          H  
ATOM  13812 1HZ  LYS A 869     -23.176  37.014 102.237  1.00  0.550          H  
ATOM  13813 2HZ  LYS A 869     -23.804  37.819 103.534  1.00  0.550          H  
ATOM  13814 3HZ  LYS A 869     -22.729  36.591 103.770  1.00  0.550          H  
ATOM  13815  N   GLU A 870     -29.331  37.954 106.277  1.00  0.360          N  
ATOM  13816  CA  GLU A 870     -30.392  38.426 105.381  1.00  0.410          C  
ATOM  13817  C   GLU A 870     -30.867  39.831 105.713  1.00  0.470          C  
ATOM  13818  O   GLU A 870     -31.180  40.613 104.814  1.00  0.530          O  
ATOM  13819  CB  GLU A 870     -31.593  37.471 105.387  1.00  0.550          C  
ATOM  13820  CG  GLU A 870     -31.355  36.127 104.691  1.00  0.550          C  
ATOM  13821  CD  GLU A 870     -32.526  35.189 104.798  1.00  0.550          C  
ATOM  13822  OE1 GLU A 870     -33.490  35.540 105.436  1.00  0.550          O  
ATOM  13823  OE2 GLU A 870     -32.453  34.116 104.249  1.00  0.550          O  
ATOM  13824  H   GLU A 870     -29.491  37.106 106.814  1.00  0.430          H  
ATOM  13825  HA  GLU A 870     -29.989  38.442 104.369  1.00  0.490          H  
ATOM  13826 1HB  GLU A 870     -31.874  37.262 106.417  1.00  0.660          H  
ATOM  13827 2HB  GLU A 870     -32.444  37.954 104.910  1.00  0.660          H  
ATOM  13828 1HG  GLU A 870     -31.158  36.318 103.638  1.00  0.660          H  
ATOM  13829 2HG  GLU A 870     -30.472  35.655 105.109  1.00  0.660          H  
ATOM  13830  N   GLU A 871     -30.877  40.175 106.998  1.00  0.450          N  
ATOM  13831  CA  GLU A 871     -31.324  41.479 107.454  1.00  0.510          C  
ATOM  13832  C   GLU A 871     -30.193  42.514 107.440  1.00  0.500          C  
ATOM  13833  O   GLU A 871     -30.395  43.654 107.861  1.00  0.540          O  
ATOM  13834  CB  GLU A 871     -31.902  41.374 108.871  1.00  0.690          C  
ATOM  13835  CG  GLU A 871     -33.154  40.476 109.005  1.00  0.690          C  
ATOM  13836  CD  GLU A 871     -34.356  40.991 108.248  1.00  0.690          C  
ATOM  13837  OE1 GLU A 871     -34.514  42.183 108.167  1.00  0.690          O  
ATOM  13838  OE2 GLU A 871     -35.123  40.190 107.766  1.00  0.690          O  
ATOM  13839  H   GLU A 871     -30.624  39.484 107.711  1.00  0.540          H  
ATOM  13840  HA  GLU A 871     -32.112  41.827 106.784  1.00  0.610          H  
ATOM  13841 1HB  GLU A 871     -31.135  40.979 109.542  1.00  0.830          H  
ATOM  13842 2HB  GLU A 871     -32.164  42.367 109.232  1.00  0.830          H  
ATOM  13843 1HG  GLU A 871     -32.907  39.478 108.632  1.00  0.830          H  
ATOM  13844 2HG  GLU A 871     -33.404  40.381 110.062  1.00  0.830          H  
ATOM  13845  N   ASN A 872     -28.996  42.116 106.981  1.00  0.470          N  
ATOM  13846  CA  ASN A 872     -27.822  42.979 106.934  1.00  0.480          C  
ATOM  13847  C   ASN A 872     -27.500  43.588 108.292  1.00  0.390          C  
ATOM  13848  O   ASN A 872     -27.265  44.796 108.391  1.00  0.420          O  
ATOM  13849  CB  ASN A 872     -28.009  44.070 105.888  1.00  0.670          C  
ATOM  13850  CG  ASN A 872     -26.712  44.744 105.480  1.00  0.670          C  
ATOM  13851  OD1 ASN A 872     -25.645  44.115 105.466  1.00  0.670          O  
ATOM  13852  ND2 ASN A 872     -26.791  46.009 105.137  1.00  0.670          N  
ATOM  13853  H   ASN A 872     -28.880  41.167 106.620  1.00  0.560          H  
ATOM  13854  HA  ASN A 872     -26.968  42.361 106.647  1.00  0.580          H  
ATOM  13855 1HB  ASN A 872     -28.478  43.640 105.003  1.00  0.800          H  
ATOM  13856 2HB  ASN A 872     -28.687  44.830 106.276  1.00  0.800          H  
ATOM  13857 1HD2 ASN A 872     -25.969  46.506 104.857  1.00  0.800          H  
ATOM  13858 2HD2 ASN A 872     -27.675  46.476 105.166  1.00  0.800          H  
ATOM  13859  N   LEU A 873     -27.503  42.759 109.336  1.00  0.330          N  
ATOM  13860  CA  LEU A 873     -27.217  43.204 110.685  1.00  0.340          C  
ATOM  13861  C   LEU A 873     -25.720  43.096 110.952  1.00  0.270          C  
ATOM  13862  O   LEU A 873     -25.098  42.077 110.632  1.00  0.290          O  
ATOM  13863  CB  LEU A 873     -28.041  42.344 111.650  1.00  0.470          C  
ATOM  13864  CG  LEU A 873     -27.925  42.619 113.135  1.00  0.470          C  
ATOM  13865  CD1 LEU A 873     -28.455  43.982 113.442  1.00  0.470          C  
ATOM  13866  CD2 LEU A 873     -28.741  41.586 113.853  1.00  0.470          C  
ATOM  13867  H   LEU A 873     -27.691  41.760 109.193  1.00  0.400          H  
ATOM  13868  HA  LEU A 873     -27.514  44.247 110.770  1.00  0.410          H  
ATOM  13869 1HB  LEU A 873     -29.095  42.451 111.376  1.00  0.570          H  
ATOM  13870 2HB  LEU A 873     -27.758  41.301 111.488  1.00  0.570          H  
ATOM  13871  HG  LEU A 873     -26.881  42.564 113.455  1.00  0.570          H  
ATOM  13872 1HD1 LEU A 873     -28.392  44.168 114.483  1.00  0.570          H  
ATOM  13873 2HD1 LEU A 873     -27.887  44.743 112.931  1.00  0.570          H  
ATOM  13874 3HD1 LEU A 873     -29.487  44.047 113.128  1.00  0.570          H  
ATOM  13875 1HD2 LEU A 873     -28.705  41.742 114.900  1.00  0.570          H  
ATOM  13876 2HD2 LEU A 873     -29.772  41.651 113.521  1.00  0.570          H  
ATOM  13877 3HD2 LEU A 873     -28.345  40.630 113.615  1.00  0.570          H  
ATOM  13878  N   LYS A 874     -25.104  44.123 111.546  1.00  0.270          N  
ATOM  13879  CA  LYS A 874     -23.660  44.052 111.759  1.00  0.240          C  
ATOM  13880  C   LYS A 874     -23.240  43.213 112.953  1.00  0.240          C  
ATOM  13881  O   LYS A 874     -22.685  43.743 113.902  1.00  0.360          O  
ATOM  13882  CB  LYS A 874     -23.089  45.457 111.949  1.00  0.350          C  
ATOM  13883  CG  LYS A 874     -23.186  46.349 110.738  1.00  0.350          C  
ATOM  13884  CD  LYS A 874     -22.709  47.755 111.068  1.00  0.350          C  
ATOM  13885  CE  LYS A 874     -22.808  48.673 109.867  1.00  0.350          C  
ATOM  13886  NZ  LYS A 874     -22.525  50.084 110.228  1.00  0.350          N  
ATOM  13887  H   LYS A 874     -25.607  44.973 111.857  1.00  0.320          H  
ATOM  13888  HA  LYS A 874     -23.211  43.609 110.871  1.00  0.290          H  
ATOM  13889 1HB  LYS A 874     -23.618  45.951 112.767  1.00  0.420          H  
ATOM  13890 2HB  LYS A 874     -22.040  45.390 112.234  1.00  0.420          H  
ATOM  13891 1HG  LYS A 874     -22.585  45.939 109.929  1.00  0.420          H  
ATOM  13892 2HG  LYS A 874     -24.227  46.397 110.411  1.00  0.420          H  
ATOM  13893 1HD  LYS A 874     -23.326  48.160 111.875  1.00  0.420          H  
ATOM  13894 2HD  LYS A 874     -21.675  47.720 111.408  1.00  0.420          H  
ATOM  13895 1HE  LYS A 874     -22.089  48.351 109.118  1.00  0.420          H  
ATOM  13896 2HE  LYS A 874     -23.813  48.610 109.446  1.00  0.420          H  
ATOM  13897 1HZ  LYS A 874     -22.598  50.661 109.404  1.00  0.420          H  
ATOM  13898 2HZ  LYS A 874     -23.211  50.389 110.915  1.00  0.420          H  
ATOM  13899 3HZ  LYS A 874     -21.597  50.160 110.614  1.00  0.420          H  
ATOM  13900  N   SER A 875     -23.452  41.910 112.901  1.00  0.150          N  
ATOM  13901  CA  SER A 875     -23.082  41.054 114.037  1.00  0.120          C  
ATOM  13902  C   SER A 875     -22.794  39.624 113.607  1.00  0.130          C  
ATOM  13903  O   SER A 875     -23.231  39.177 112.538  1.00  0.140          O  
ATOM  13904  CB  SER A 875     -24.186  41.046 115.066  1.00  0.180          C  
ATOM  13905  OG  SER A 875     -25.297  40.406 114.562  1.00  0.180          O  
ATOM  13906  H   SER A 875     -23.929  41.548 112.072  1.00  0.180          H  
ATOM  13907  HA  SER A 875     -22.176  41.455 114.495  1.00  0.140          H  
ATOM  13908 1HB  SER A 875     -23.845  40.541 115.970  1.00  0.220          H  
ATOM  13909 2HB  SER A 875     -24.438  42.071 115.334  1.00  0.220          H  
ATOM  13910  HG  SER A 875     -25.966  40.469 115.239  1.00  0.220          H  
ATOM  13911  N   ARG A 876     -22.080  38.880 114.460  1.00  0.140          N  
ATOM  13912  CA  ARG A 876     -21.795  37.473 114.161  1.00  0.190          C  
ATOM  13913  C   ARG A 876     -22.012  36.545 115.354  1.00  0.100          C  
ATOM  13914  O   ARG A 876     -21.770  36.928 116.500  1.00  0.170          O  
ATOM  13915  CB  ARG A 876     -20.350  37.322 113.706  1.00  0.250          C  
ATOM  13916  CG  ARG A 876     -19.980  38.067 112.416  1.00  0.250          C  
ATOM  13917  CD  ARG A 876     -20.615  37.487 111.200  1.00  0.250          C  
ATOM  13918  NE  ARG A 876     -20.176  38.171 110.005  1.00  0.250          N  
ATOM  13919  CZ  ARG A 876     -20.732  39.298 109.490  1.00  0.250          C  
ATOM  13920  NH1 ARG A 876     -21.767  39.885 110.073  1.00  0.250          N  
ATOM  13921  NH2 ARG A 876     -20.226  39.821 108.381  1.00  0.250          N  
ATOM  13922  H   ARG A 876     -21.708  39.319 115.313  1.00  0.170          H  
ATOM  13923  HA  ARG A 876     -22.463  37.145 113.367  1.00  0.230          H  
ATOM  13924 1HB  ARG A 876     -19.686  37.676 114.494  1.00  0.300          H  
ATOM  13925 2HB  ARG A 876     -20.140  36.273 113.564  1.00  0.300          H  
ATOM  13926 1HG  ARG A 876     -20.259  39.111 112.494  1.00  0.300          H  
ATOM  13927 2HG  ARG A 876     -18.901  38.001 112.276  1.00  0.300          H  
ATOM  13928 1HD  ARG A 876     -20.319  36.438 111.112  1.00  0.300          H  
ATOM  13929 2HD  ARG A 876     -21.693  37.544 111.250  1.00  0.300          H  
ATOM  13930  HE  ARG A 876     -19.391  37.765 109.516  1.00  0.300          H  
ATOM  13931 1HH1 ARG A 876     -22.196  39.501 110.933  1.00  0.300          H  
ATOM  13932 2HH1 ARG A 876     -22.159  40.721 109.667  1.00  0.300          H  
ATOM  13933 1HH2 ARG A 876     -19.436  39.383 107.927  1.00  0.300          H  
ATOM  13934 2HH2 ARG A 876     -20.629  40.657 107.985  1.00  0.300          H  
ATOM  13935  N   MET A 877     -22.456  35.312 115.084  1.00  0.060          N  
ATOM  13936  CA  MET A 877     -22.594  34.322 116.151  1.00  0.100          C  
ATOM  13937  C   MET A 877     -21.189  33.724 116.295  1.00  0.070          C  
ATOM  13938  O   MET A 877     -20.468  33.610 115.292  1.00  0.090          O  
ATOM  13939  CB  MET A 877     -23.625  33.259 115.801  1.00  0.120          C  
ATOM  13940  CG  MET A 877     -24.067  32.380 116.988  1.00  0.120          C  
ATOM  13941  SD  MET A 877     -25.166  31.064 116.489  1.00  0.120          S  
ATOM  13942  CE  MET A 877     -26.606  31.799 115.796  1.00  0.120          C  
ATOM  13943  H   MET A 877     -22.666  35.053 114.126  1.00  0.070          H  
ATOM  13944  HA  MET A 877     -22.865  34.802 117.084  1.00  0.120          H  
ATOM  13945 1HB  MET A 877     -24.501  33.749 115.405  1.00  0.150          H  
ATOM  13946 2HB  MET A 877     -23.234  32.605 115.023  1.00  0.150          H  
ATOM  13947 1HG  MET A 877     -23.242  31.971 117.525  1.00  0.150          H  
ATOM  13948 2HG  MET A 877     -24.585  32.983 117.703  1.00  0.150          H  
ATOM  13949 1HE  MET A 877     -27.280  31.023 115.470  1.00  0.150          H  
ATOM  13950 2HE  MET A 877     -27.088  32.380 116.527  1.00  0.150          H  
ATOM  13951 3HE  MET A 877     -26.341  32.415 114.941  1.00  0.150          H  
ATOM  13952  N   ILE A 878     -20.766  33.363 117.511  1.00  0.090          N  
ATOM  13953  CA  ILE A 878     -19.418  32.820 117.668  1.00  0.070          C  
ATOM  13954  C   ILE A 878     -19.324  31.332 118.097  1.00  0.120          C  
ATOM  13955  O   ILE A 878     -18.597  30.566 117.468  1.00  0.150          O  
ATOM  13956  CB  ILE A 878     -18.627  33.700 118.666  1.00  0.110          C  
ATOM  13957  CG1 ILE A 878     -18.631  35.228 118.218  1.00  0.110          C  
ATOM  13958  CG2 ILE A 878     -17.189  33.217 118.750  1.00  0.110          C  
ATOM  13959  CD1 ILE A 878     -18.001  35.571 116.844  1.00  0.110          C  
ATOM  13960  H   ILE A 878     -21.369  33.454 118.330  1.00  0.110          H  
ATOM  13961  HA  ILE A 878     -18.916  32.886 116.708  1.00  0.080          H  
ATOM  13962  HB  ILE A 878     -19.094  33.639 119.648  1.00  0.130          H  
ATOM  13963 1HG1 ILE A 878     -19.663  35.566 118.196  1.00  0.130          H  
ATOM  13964 2HG1 ILE A 878     -18.099  35.804 118.977  1.00  0.130          H  
ATOM  13965 1HG2 ILE A 878     -16.646  33.833 119.449  1.00  0.130          H  
ATOM  13966 2HG2 ILE A 878     -17.150  32.204 119.066  1.00  0.130          H  
ATOM  13967 3HG2 ILE A 878     -16.722  33.280 117.774  1.00  0.130          H  
ATOM  13968 1HD1 ILE A 878     -18.082  36.644 116.678  1.00  0.130          H  
ATOM  13969 2HD1 ILE A 878     -16.946  35.295 116.822  1.00  0.130          H  
ATOM  13970 3HD1 ILE A 878     -18.521  35.057 116.047  1.00  0.130          H  
ATOM  13971  N   LEU A 879     -19.953  30.942 119.217  1.00  0.140          N  
ATOM  13972  CA  LEU A 879     -19.771  29.565 119.742  1.00  0.200          C  
ATOM  13973  C   LEU A 879     -21.048  28.717 119.836  1.00  0.180          C  
ATOM  13974  O   LEU A 879     -22.156  29.238 119.763  1.00  0.130          O  
ATOM  13975  CB  LEU A 879     -19.082  29.585 121.109  1.00  0.260          C  
ATOM  13976  CG  LEU A 879     -17.730  30.287 121.228  1.00  0.260          C  
ATOM  13977  CD1 LEU A 879     -17.315  30.297 122.689  1.00  0.260          C  
ATOM  13978  CD2 LEU A 879     -16.672  29.565 120.348  1.00  0.260          C  
ATOM  13979  H   LEU A 879     -20.581  31.611 119.672  1.00  0.170          H  
ATOM  13980  HA  LEU A 879     -19.121  29.034 119.054  1.00  0.240          H  
ATOM  13981 1HB  LEU A 879     -19.738  30.007 121.807  1.00  0.310          H  
ATOM  13982 2HB  LEU A 879     -18.892  28.580 121.389  1.00  0.310          H  
ATOM  13983  HG  LEU A 879     -17.830  31.313 120.927  1.00  0.310          H  
ATOM  13984 1HD1 LEU A 879     -16.360  30.810 122.791  1.00  0.310          H  
ATOM  13985 2HD1 LEU A 879     -18.067  30.821 123.282  1.00  0.310          H  
ATOM  13986 3HD1 LEU A 879     -17.214  29.293 123.051  1.00  0.310          H  
ATOM  13987 1HD2 LEU A 879     -15.726  30.058 120.453  1.00  0.310          H  
ATOM  13988 2HD2 LEU A 879     -16.566  28.545 120.653  1.00  0.310          H  
ATOM  13989 3HD2 LEU A 879     -16.963  29.589 119.301  1.00  0.310          H  
ATOM  13990  N   GLN A 880     -20.878  27.386 119.929  1.00  0.220          N  
ATOM  13991  CA  GLN A 880     -22.004  26.439 120.043  1.00  0.230          C  
ATOM  13992  C   GLN A 880     -21.978  25.327 121.137  1.00  0.230          C  
ATOM  13993  O   GLN A 880     -22.514  24.256 120.864  1.00  0.250          O  
ATOM  13994  CB  GLN A 880     -22.128  25.698 118.715  1.00  0.320          C  
ATOM  13995  CG  GLN A 880     -22.360  26.555 117.594  1.00  0.320          C  
ATOM  13996  CD  GLN A 880     -22.342  25.867 116.329  1.00  0.320          C  
ATOM  13997  OE1 GLN A 880     -21.452  25.065 116.063  1.00  0.320          O  
ATOM  13998  NE2 GLN A 880     -23.297  26.159 115.499  1.00  0.320          N  
ATOM  13999  H   GLN A 880     -19.934  27.029 119.936  1.00  0.260          H  
ATOM  14000  HA  GLN A 880     -22.902  27.030 120.216  1.00  0.280          H  
ATOM  14001 1HB  GLN A 880     -21.239  25.135 118.521  1.00  0.380          H  
ATOM  14002 2HB  GLN A 880     -22.955  25.001 118.759  1.00  0.380          H  
ATOM  14003 1HG  GLN A 880     -23.305  27.084 117.711  1.00  0.380          H  
ATOM  14004 2HG  GLN A 880     -21.542  27.227 117.562  1.00  0.380          H  
ATOM  14005 1HE2 GLN A 880     -23.311  25.724 114.602  1.00  0.380          H  
ATOM  14006 2HE2 GLN A 880     -23.995  26.835 115.746  1.00  0.380          H  
ATOM  14007  N   PRO A 881     -21.378  25.485 122.336  1.00  0.230          N  
ATOM  14008  CA  PRO A 881     -21.317  24.447 123.365  1.00  0.210          C  
ATOM  14009  C   PRO A 881     -22.673  24.167 124.003  1.00  0.220          C  
ATOM  14010  O   PRO A 881     -23.477  25.085 124.173  1.00  0.240          O  
ATOM  14011  CB  PRO A 881     -20.381  25.062 124.400  1.00  0.320          C  
ATOM  14012  CG  PRO A 881     -20.567  26.558 124.217  1.00  0.320          C  
ATOM  14013  CD  PRO A 881     -20.795  26.747 122.732  1.00  0.320          C  
ATOM  14014  HA  PRO A 881     -20.890  23.529 122.933  1.00  0.250          H  
ATOM  14015 1HB  PRO A 881     -20.648  24.711 125.410  1.00  0.380          H  
ATOM  14016 2HB  PRO A 881     -19.372  24.729 124.213  1.00  0.380          H  
ATOM  14017 1HG  PRO A 881     -21.436  26.906 124.810  1.00  0.380          H  
ATOM  14018 2HG  PRO A 881     -19.689  27.100 124.598  1.00  0.380          H  
ATOM  14019 1HD  PRO A 881     -21.501  27.578 122.553  1.00  0.380          H  
ATOM  14020 2HD  PRO A 881     -19.839  26.867 122.260  1.00  0.380          H  
ATOM  14021  N   HIS A 882     -22.866  22.930 124.454  1.00  0.190          N  
ATOM  14022  CA  HIS A 882     -24.059  22.522 125.191  1.00  0.200          C  
ATOM  14023  C   HIS A 882     -25.342  23.152 124.634  1.00  0.210          C  
ATOM  14024  O   HIS A 882     -25.690  22.935 123.473  1.00  0.200          O  
ATOM  14025  CB  HIS A 882     -23.914  22.823 126.695  1.00  0.280          C  
ATOM  14026  CG  HIS A 882     -22.900  21.971 127.431  1.00  0.280          C  
ATOM  14027  ND1 HIS A 882     -23.094  20.622 127.649  1.00  0.280          N  
ATOM  14028  CD2 HIS A 882     -21.721  22.279 128.027  1.00  0.280          C  
ATOM  14029  CE1 HIS A 882     -22.076  20.134 128.343  1.00  0.280          C  
ATOM  14030  NE2 HIS A 882     -21.231  21.111 128.591  1.00  0.280          N  
ATOM  14031  H   HIS A 882     -22.164  22.229 124.264  1.00  0.230          H  
ATOM  14032  HA  HIS A 882     -24.177  21.445 125.101  1.00  0.240          H  
ATOM  14033 1HB  HIS A 882     -23.649  23.875 126.837  1.00  0.330          H  
ATOM  14034 2HB  HIS A 882     -24.866  22.641 127.194  1.00  0.330          H  
ATOM  14035  HD2 HIS A 882     -21.247  23.262 128.064  1.00  0.330          H  
ATOM  14036  HE1 HIS A 882     -21.954  19.097 128.661  1.00  0.330          H  
ATOM  14037  HE2 HIS A 882     -20.335  21.007 129.118  1.00  0.330          H  
ATOM  14038  N   ASP A 883     -26.051  23.904 125.481  1.00  0.220          N  
ATOM  14039  CA  ASP A 883     -27.315  24.554 125.157  1.00  0.210          C  
ATOM  14040  C   ASP A 883     -27.224  26.086 125.163  1.00  0.150          C  
ATOM  14041  O   ASP A 883     -28.160  26.770 125.595  1.00  0.140          O  
ATOM  14042  CB  ASP A 883     -28.413  24.035 126.095  1.00  0.300          C  
ATOM  14043  CG  ASP A 883     -28.826  22.587 125.761  1.00  0.300          C  
ATOM  14044  OD1 ASP A 883     -28.995  22.311 124.606  1.00  0.300          O  
ATOM  14045  OD2 ASP A 883     -28.912  21.761 126.631  1.00  0.300          O  
ATOM  14046  H   ASP A 883     -25.695  24.050 126.410  1.00  0.260          H  
ATOM  14047  HA  ASP A 883     -27.587  24.254 124.148  1.00  0.250          H  
ATOM  14048 1HB  ASP A 883     -28.063  24.073 127.126  1.00  0.360          H  
ATOM  14049 2HB  ASP A 883     -29.290  24.667 126.032  1.00  0.360          H  
ATOM  14050  N   GLU A 884     -26.078  26.627 124.741  1.00  0.120          N  
ATOM  14051  CA  GLU A 884     -25.904  28.079 124.717  1.00  0.160          C  
ATOM  14052  C   GLU A 884     -25.256  28.563 123.411  1.00  0.110          C  
ATOM  14053  O   GLU A 884     -24.301  27.958 122.921  1.00  0.080          O  
ATOM  14054  CB  GLU A 884     -25.027  28.493 125.912  1.00  0.210          C  
ATOM  14055  CG  GLU A 884     -24.869  29.997 126.169  1.00  0.210          C  
ATOM  14056  CD  GLU A 884     -23.988  30.258 127.369  1.00  0.210          C  
ATOM  14057  OE1 GLU A 884     -22.981  29.608 127.489  1.00  0.210          O  
ATOM  14058  OE2 GLU A 884     -24.326  31.093 128.182  1.00  0.210          O  
ATOM  14059  H   GLU A 884     -25.298  26.025 124.440  1.00  0.140          H  
ATOM  14060  HA  GLU A 884     -26.880  28.542 124.808  1.00  0.190          H  
ATOM  14061 1HB  GLU A 884     -25.439  28.053 126.820  1.00  0.250          H  
ATOM  14062 2HB  GLU A 884     -24.028  28.075 125.774  1.00  0.250          H  
ATOM  14063 1HG  GLU A 884     -24.457  30.498 125.308  1.00  0.250          H  
ATOM  14064 2HG  GLU A 884     -25.853  30.421 126.357  1.00  0.250          H  
ATOM  14065  N   LEU A 885     -25.762  29.672 122.857  1.00  0.160          N  
ATOM  14066  CA  LEU A 885     -25.140  30.289 121.678  1.00  0.170          C  
ATOM  14067  C   LEU A 885     -24.546  31.687 121.942  1.00  0.150          C  
ATOM  14068  O   LEU A 885     -25.303  32.656 122.017  1.00  0.190          O  
ATOM  14069  CB  LEU A 885     -26.159  30.433 120.535  1.00  0.230          C  
ATOM  14070  CG  LEU A 885     -26.829  29.160 120.010  1.00  0.230          C  
ATOM  14071  CD1 LEU A 885     -27.924  29.578 119.024  1.00  0.230          C  
ATOM  14072  CD2 LEU A 885     -25.796  28.243 119.337  1.00  0.230          C  
ATOM  14073  H   LEU A 885     -26.588  30.086 123.298  1.00  0.190          H  
ATOM  14074  HA  LEU A 885     -24.338  29.643 121.333  1.00  0.200          H  
ATOM  14075 1HB  LEU A 885     -26.946  31.089 120.855  1.00  0.280          H  
ATOM  14076 2HB  LEU A 885     -25.654  30.907 119.690  1.00  0.280          H  
ATOM  14077  HG  LEU A 885     -27.288  28.625 120.828  1.00  0.280          H  
ATOM  14078 1HD1 LEU A 885     -28.431  28.699 118.660  1.00  0.280          H  
ATOM  14079 2HD1 LEU A 885     -28.643  30.218 119.532  1.00  0.280          H  
ATOM  14080 3HD1 LEU A 885     -27.489  30.117 118.194  1.00  0.280          H  
ATOM  14081 1HD2 LEU A 885     -26.294  27.352 118.967  1.00  0.280          H  
ATOM  14082 2HD2 LEU A 885     -25.319  28.762 118.510  1.00  0.280          H  
ATOM  14083 3HD2 LEU A 885     -25.040  27.949 120.058  1.00  0.280          H  
ATOM  14084  N   PRO A 886     -23.257  31.799 122.303  1.00  0.130          N  
ATOM  14085  CA  PRO A 886     -22.480  33.032 122.405  1.00  0.150          C  
ATOM  14086  C   PRO A 886     -22.385  33.812 121.054  1.00  0.110          C  
ATOM  14087  O   PRO A 886     -21.996  33.215 120.038  1.00  0.110          O  
ATOM  14088  CB  PRO A 886     -21.138  32.467 122.902  1.00  0.220          C  
ATOM  14089  CG  PRO A 886     -21.480  31.203 123.607  1.00  0.220          C  
ATOM  14090  CD  PRO A 886     -22.561  30.619 122.827  1.00  0.220          C  
ATOM  14091  HA  PRO A 886     -22.916  33.675 123.176  1.00  0.180          H  
ATOM  14092 1HB  PRO A 886     -20.422  32.357 122.076  1.00  0.270          H  
ATOM  14093 2HB  PRO A 886     -20.714  33.103 123.599  1.00  0.270          H  
ATOM  14094 1HG  PRO A 886     -20.613  30.552 123.731  1.00  0.270          H  
ATOM  14095 2HG  PRO A 886     -21.813  31.444 124.632  1.00  0.270          H  
ATOM  14096 1HD  PRO A 886     -22.193  29.993 122.040  1.00  0.270          H  
ATOM  14097 2HD  PRO A 886     -23.158  30.083 123.514  1.00  0.270          H  
ATOM  14098  N   PHE A 887     -22.618  35.147 121.096  1.00  0.110          N  
ATOM  14099  CA  PHE A 887     -22.582  36.132 119.972  1.00  0.100          C  
ATOM  14100  C   PHE A 887     -21.696  37.372 120.195  1.00  0.110          C  
ATOM  14101  O   PHE A 887     -21.535  37.840 121.328  1.00  0.110          O  
ATOM  14102  CB  PHE A 887     -23.963  36.728 119.720  1.00  0.140          C  
ATOM  14103  CG  PHE A 887     -25.011  35.833 119.295  1.00  0.140          C  
ATOM  14104  CD1 PHE A 887     -25.668  35.054 120.216  1.00  0.140          C  
ATOM  14105  CD2 PHE A 887     -25.405  35.800 117.981  1.00  0.140          C  
ATOM  14106  CE1 PHE A 887     -26.677  34.235 119.830  1.00  0.140          C  
ATOM  14107  CE2 PHE A 887     -26.415  34.993 117.607  1.00  0.140          C  
ATOM  14108  CZ  PHE A 887     -27.049  34.199 118.548  1.00  0.140          C  
ATOM  14109  H   PHE A 887     -22.933  35.503 121.996  1.00  0.130          H  
ATOM  14110  HA  PHE A 887     -22.221  35.621 119.086  1.00  0.120          H  
ATOM  14111 1HB  PHE A 887     -24.290  37.188 120.614  1.00  0.170          H  
ATOM  14112 2HB  PHE A 887     -23.876  37.517 118.972  1.00  0.170          H  
ATOM  14113  HD1 PHE A 887     -25.367  35.086 121.271  1.00  0.170          H  
ATOM  14114  HD2 PHE A 887     -24.904  36.431 117.243  1.00  0.170          H  
ATOM  14115  HE1 PHE A 887     -27.177  33.612 120.558  1.00  0.170          H  
ATOM  14116  HE2 PHE A 887     -26.714  34.970 116.577  1.00  0.170          H  
ATOM  14117  HZ  PHE A 887     -27.844  33.548 118.267  1.00  0.170          H  
ATOM  14118  N   GLU A 888     -21.203  37.977 119.099  1.00  0.110          N  
ATOM  14119  CA  GLU A 888     -20.446  39.238 119.187  1.00  0.130          C  
ATOM  14120  C   GLU A 888     -20.956  40.427 118.309  1.00  0.140          C  
ATOM  14121  O   GLU A 888     -20.621  40.489 117.117  1.00  0.140          O  
ATOM  14122  CB  GLU A 888     -18.983  38.962 118.841  1.00  0.170          C  
ATOM  14123  CG  GLU A 888     -18.049  40.170 118.945  1.00  0.170          C  
ATOM  14124  CD  GLU A 888     -16.620  39.778 118.804  1.00  0.170          C  
ATOM  14125  OE1 GLU A 888     -16.300  38.667 119.113  1.00  0.170          O  
ATOM  14126  OE2 GLU A 888     -15.826  40.590 118.390  1.00  0.170          O  
ATOM  14127  H   GLU A 888     -21.358  37.549 118.180  1.00  0.130          H  
ATOM  14128  HA  GLU A 888     -20.448  39.549 120.223  1.00  0.160          H  
ATOM  14129 1HB  GLU A 888     -18.603  38.179 119.493  1.00  0.210          H  
ATOM  14130 2HB  GLU A 888     -18.925  38.591 117.820  1.00  0.210          H  
ATOM  14131 1HG  GLU A 888     -18.285  40.880 118.156  1.00  0.210          H  
ATOM  14132 2HG  GLU A 888     -18.200  40.677 119.895  1.00  0.210          H  
ATOM  14133  N   PRO A 889     -21.902  41.267 118.808  1.00  0.140          N  
ATOM  14134  CA  PRO A 889     -22.422  42.510 118.214  1.00  0.140          C  
ATOM  14135  C   PRO A 889     -21.574  43.748 118.557  1.00  0.120          C  
ATOM  14136  O   PRO A 889     -20.786  43.671 119.485  1.00  0.130          O  
ATOM  14137  CB  PRO A 889     -23.783  42.624 118.866  1.00  0.210          C  
ATOM  14138  CG  PRO A 889     -23.591  42.057 120.227  1.00  0.210          C  
ATOM  14139  CD  PRO A 889     -22.643  40.877 120.035  1.00  0.210          C  
ATOM  14140  HA  PRO A 889     -22.496  42.361 117.129  1.00  0.170          H  
ATOM  14141 1HB  PRO A 889     -24.116  43.676 118.883  1.00  0.250          H  
ATOM  14142 2HB  PRO A 889     -24.477  42.065 118.287  1.00  0.250          H  
ATOM  14143 1HG  PRO A 889     -23.161  42.820 120.902  1.00  0.250          H  
ATOM  14144 2HG  PRO A 889     -24.549  41.787 120.642  1.00  0.250          H  
ATOM  14145 1HD  PRO A 889     -22.011  40.809 120.899  1.00  0.250          H  
ATOM  14146 2HD  PRO A 889     -23.206  39.951 119.872  1.00  0.250          H  
ATOM  14147  N   PRO A 890     -21.704  44.881 117.837  1.00  0.160          N  
ATOM  14148  CA  PRO A 890     -21.238  46.221 118.197  1.00  0.200          C  
ATOM  14149  C   PRO A 890     -22.173  46.836 119.229  1.00  0.210          C  
ATOM  14150  O   PRO A 890     -23.377  46.574 119.173  1.00  0.290          O  
ATOM  14151  CB  PRO A 890     -21.311  46.967 116.867  1.00  0.300          C  
ATOM  14152  CG  PRO A 890     -22.424  46.289 116.136  1.00  0.300          C  
ATOM  14153  CD  PRO A 890     -22.319  44.821 116.539  1.00  0.300          C  
ATOM  14154  HA  PRO A 890     -20.209  46.193 118.553  1.00  0.240          H  
ATOM  14155 1HB  PRO A 890     -21.498  48.036 117.043  1.00  0.360          H  
ATOM  14156 2HB  PRO A 890     -20.350  46.897 116.342  1.00  0.360          H  
ATOM  14157 1HG  PRO A 890     -23.386  46.736 116.419  1.00  0.360          H  
ATOM  14158 2HG  PRO A 890     -22.321  46.432 115.047  1.00  0.360          H  
ATOM  14159 1HD  PRO A 890     -23.327  44.388 116.565  1.00  0.360          H  
ATOM  14160 2HD  PRO A 890     -21.641  44.288 115.872  1.00  0.360          H  
ATOM  14161  N   GLU A 891     -21.684  47.779 120.038  1.00  0.190          N  
ATOM  14162  CA  GLU A 891     -22.548  48.500 120.981  1.00  0.190          C  
ATOM  14163  C   GLU A 891     -23.661  49.220 120.249  1.00  0.300          C  
ATOM  14164  O   GLU A 891     -24.831  49.143 120.631  1.00  0.290          O  
ATOM  14165  CB  GLU A 891     -21.757  49.563 121.789  1.00  0.270          C  
ATOM  14166  CG  GLU A 891     -20.806  49.020 122.847  1.00  0.270          C  
ATOM  14167  CD  GLU A 891     -19.970  50.034 123.578  1.00  0.270          C  
ATOM  14168  OE1 GLU A 891     -19.957  51.172 123.188  1.00  0.270          O  
ATOM  14169  OE2 GLU A 891     -19.326  49.645 124.544  1.00  0.270          O  
ATOM  14170  H   GLU A 891     -20.682  47.956 120.038  1.00  0.230          H  
ATOM  14171  HA  GLU A 891     -22.991  47.781 121.668  1.00  0.230          H  
ATOM  14172 1HB  GLU A 891     -21.170  50.173 121.100  1.00  0.320          H  
ATOM  14173 2HB  GLU A 891     -22.460  50.227 122.288  1.00  0.320          H  
ATOM  14174 1HG  GLU A 891     -21.405  48.498 123.575  1.00  0.320          H  
ATOM  14175 2HG  GLU A 891     -20.142  48.337 122.386  1.00  0.320          H  
ATOM  14176  N   ASP A 892     -23.299  49.809 119.120  1.00  0.470          N  
ATOM  14177  CA  ASP A 892     -24.160  50.629 118.284  1.00  0.690          C  
ATOM  14178  C   ASP A 892     -25.440  49.950 117.817  1.00  0.700          C  
ATOM  14179  O   ASP A 892     -26.393  50.636 117.443  1.00  0.900          O  
ATOM  14180  CB  ASP A 892     -23.392  51.060 117.037  1.00  0.880          C  
ATOM  14181  CG  ASP A 892     -22.269  52.058 117.307  1.00  0.880          C  
ATOM  14182  OD1 ASP A 892     -22.201  52.601 118.384  1.00  0.880          O  
ATOM  14183  OD2 ASP A 892     -21.472  52.249 116.426  1.00  0.880          O  
ATOM  14184  H   ASP A 892     -22.312  49.777 118.904  1.00  0.560          H  
ATOM  14185  HA  ASP A 892     -24.437  51.514 118.858  1.00  0.830          H  
ATOM  14186 1HB  ASP A 892     -22.972  50.180 116.554  1.00  1.050          H  
ATOM  14187 2HB  ASP A 892     -24.091  51.509 116.328  1.00  1.050          H  
ATOM  14188  N   GLU A 893     -25.452  48.620 117.731  1.00  0.580          N  
ATOM  14189  CA  GLU A 893     -26.653  47.947 117.259  1.00  0.580          C  
ATOM  14190  C   GLU A 893     -27.115  46.848 118.203  1.00  0.390          C  
ATOM  14191  O   GLU A 893     -28.022  46.109 117.829  1.00  0.340          O  
ATOM  14192  CB  GLU A 893     -26.447  47.322 115.853  1.00  0.810          C  
ATOM  14193  CG  GLU A 893     -26.118  48.317 114.720  1.00  0.810          C  
ATOM  14194  CD  GLU A 893     -26.069  47.685 113.288  1.00  0.810          C  
ATOM  14195  OE1 GLU A 893     -26.183  46.471 113.150  1.00  0.810          O  
ATOM  14196  OE2 GLU A 893     -25.908  48.438 112.352  1.00  0.810          O  
ATOM  14197  H   GLU A 893     -24.658  48.071 118.076  1.00  0.700          H  
ATOM  14198  HA  GLU A 893     -27.457  48.680 117.193  1.00  0.700          H  
ATOM  14199 1HB  GLU A 893     -25.651  46.584 115.897  1.00  0.970          H  
ATOM  14200 2HB  GLU A 893     -27.355  46.791 115.560  1.00  0.970          H  
ATOM  14201 1HG  GLU A 893     -26.864  49.109 114.733  1.00  0.970          H  
ATOM  14202 2HG  GLU A 893     -25.151  48.770 114.939  1.00  0.970          H  
ATOM  14203  N   LEU A 894     -26.568  46.776 119.433  1.00  0.300          N  
ATOM  14204  CA  LEU A 894     -26.770  45.616 120.333  1.00  0.300          C  
ATOM  14205  C   LEU A 894     -28.194  45.124 120.513  1.00  0.290          C  
ATOM  14206  O   LEU A 894     -28.414  43.906 120.572  1.00  0.340          O  
ATOM  14207  CB  LEU A 894     -26.133  45.857 121.712  1.00  0.420          C  
ATOM  14208  CG  LEU A 894     -26.180  44.623 122.732  1.00  0.420          C  
ATOM  14209  CD1 LEU A 894     -24.914  44.646 123.591  1.00  0.420          C  
ATOM  14210  CD2 LEU A 894     -27.432  44.718 123.676  1.00  0.420          C  
ATOM  14211  H   LEU A 894     -25.927  47.521 119.737  1.00  0.360          H  
ATOM  14212  HA  LEU A 894     -26.214  44.791 119.892  1.00  0.360          H  
ATOM  14213 1HB  LEU A 894     -25.090  46.139 121.558  1.00  0.500          H  
ATOM  14214 2HB  LEU A 894     -26.649  46.701 122.178  1.00  0.500          H  
ATOM  14215  HG  LEU A 894     -26.210  43.684 122.172  1.00  0.500          H  
ATOM  14216 1HD1 LEU A 894     -24.921  43.802 124.286  1.00  0.500          H  
ATOM  14217 2HD1 LEU A 894     -24.047  44.566 122.935  1.00  0.500          H  
ATOM  14218 3HD1 LEU A 894     -24.865  45.578 124.154  1.00  0.500          H  
ATOM  14219 1HD2 LEU A 894     -27.427  43.882 124.368  1.00  0.500          H  
ATOM  14220 2HD2 LEU A 894     -27.390  45.648 124.240  1.00  0.500          H  
ATOM  14221 3HD2 LEU A 894     -28.355  44.692 123.123  1.00  0.500          H  
ATOM  14222  N   GLU A 895     -29.166  45.998 120.646  1.00  0.340          N  
ATOM  14223  CA  GLU A 895     -30.500  45.483 120.868  1.00  0.410          C  
ATOM  14224  C   GLU A 895     -31.018  44.540 119.764  1.00  0.320          C  
ATOM  14225  O   GLU A 895     -31.803  43.642 120.072  1.00  0.260          O  
ATOM  14226  CB  GLU A 895     -31.478  46.639 121.059  1.00  0.550          C  
ATOM  14227  CG  GLU A 895     -31.246  47.435 122.342  1.00  0.550          C  
ATOM  14228  CD  GLU A 895     -30.168  48.478 122.217  1.00  0.550          C  
ATOM  14229  OE1 GLU A 895     -29.557  48.565 121.169  1.00  0.550          O  
ATOM  14230  OE2 GLU A 895     -29.946  49.183 123.168  1.00  0.550          O  
ATOM  14231  H   GLU A 895     -28.990  47.007 120.606  1.00  0.410          H  
ATOM  14232  HA  GLU A 895     -30.479  44.913 121.795  1.00  0.490          H  
ATOM  14233 1HB  GLU A 895     -31.402  47.319 120.213  1.00  0.660          H  
ATOM  14234 2HB  GLU A 895     -32.495  46.250 121.080  1.00  0.660          H  
ATOM  14235 1HG  GLU A 895     -32.177  47.925 122.625  1.00  0.660          H  
ATOM  14236 2HG  GLU A 895     -30.978  46.740 123.138  1.00  0.660          H  
ATOM  14237  N   GLU A 896     -30.623  44.717 118.489  1.00  0.350          N  
ATOM  14238  CA  GLU A 896     -31.180  43.834 117.459  1.00  0.370          C  
ATOM  14239  C   GLU A 896     -30.521  42.435 117.449  1.00  0.310          C  
ATOM  14240  O   GLU A 896     -31.231  41.451 117.271  1.00  0.300          O  
ATOM  14241  CB  GLU A 896     -31.242  44.511 116.087  1.00  0.510          C  
ATOM  14242  CG  GLU A 896     -31.945  43.677 115.033  1.00  0.510          C  
ATOM  14243  CD  GLU A 896     -32.146  44.419 113.759  1.00  0.510          C  
ATOM  14244  OE1 GLU A 896     -31.661  45.520 113.657  1.00  0.510          O  
ATOM  14245  OE2 GLU A 896     -32.800  43.905 112.890  1.00  0.510          O  
ATOM  14246  H   GLU A 896     -29.942  45.444 118.253  1.00  0.420          H  
ATOM  14247  HA  GLU A 896     -32.226  43.671 117.716  1.00  0.440          H  
ATOM  14248 1HB  GLU A 896     -31.812  45.432 116.187  1.00  0.610          H  
ATOM  14249 2HB  GLU A 896     -30.285  44.796 115.722  1.00  0.610          H  
ATOM  14250 1HG  GLU A 896     -31.357  42.788 114.835  1.00  0.610          H  
ATOM  14251 2HG  GLU A 896     -32.909  43.355 115.421  1.00  0.610          H  
ATOM  14252  N   PRO A 897     -29.181  42.274 117.567  1.00  0.280          N  
ATOM  14253  CA  PRO A 897     -28.491  41.005 117.713  1.00  0.250          C  
ATOM  14254  C   PRO A 897     -28.946  40.276 118.970  1.00  0.210          C  
ATOM  14255  O   PRO A 897     -28.724  39.083 119.087  1.00  0.200          O  
ATOM  14256  CB  PRO A 897     -27.028  41.409 117.782  1.00  0.380          C  
ATOM  14257  CG  PRO A 897     -26.985  42.721 117.055  1.00  0.380          C  
ATOM  14258  CD  PRO A 897     -28.277  43.364 117.394  1.00  0.380          C  
ATOM  14259  HA  PRO A 897     -28.690  40.383 116.824  1.00  0.300          H  
ATOM  14260 1HB  PRO A 897     -26.740  41.512 118.841  1.00  0.450          H  
ATOM  14261 2HB  PRO A 897     -26.393  40.624 117.351  1.00  0.450          H  
ATOM  14262 1HG  PRO A 897     -26.151  43.346 117.385  1.00  0.450          H  
ATOM  14263 2HG  PRO A 897     -26.840  42.572 115.985  1.00  0.450          H  
ATOM  14264 1HD  PRO A 897     -28.139  43.830 118.282  1.00  0.450          H  
ATOM  14265 2HD  PRO A 897     -28.555  44.028 116.635  1.00  0.450          H  
ATOM  14266  N   LYS A 898     -29.533  40.993 119.934  1.00  0.220          N  
ATOM  14267  CA  LYS A 898     -30.071  40.368 121.131  1.00  0.220          C  
ATOM  14268  C   LYS A 898     -31.492  39.863 120.814  1.00  0.220          C  
ATOM  14269  O   LYS A 898     -31.780  38.668 120.954  1.00  0.230          O  
ATOM  14270  CB  LYS A 898     -30.057  41.349 122.307  1.00  0.310          C  
ATOM  14271  CG  LYS A 898     -30.485  40.744 123.651  1.00  0.310          C  
ATOM  14272  CD  LYS A 898     -30.303  41.725 124.831  1.00  0.310          C  
ATOM  14273  CE  LYS A 898     -31.420  42.796 124.882  1.00  0.310          C  
ATOM  14274  NZ  LYS A 898     -32.732  42.217 125.315  1.00  0.310          N  
ATOM  14275  H   LYS A 898     -29.578  42.015 119.877  1.00  0.260          H  
ATOM  14276  HA  LYS A 898     -29.477  39.498 121.385  1.00  0.260          H  
ATOM  14277 1HB  LYS A 898     -29.055  41.767 122.421  1.00  0.370          H  
ATOM  14278 2HB  LYS A 898     -30.714  42.176 122.070  1.00  0.370          H  
ATOM  14279 1HG  LYS A 898     -31.520  40.413 123.594  1.00  0.370          H  
ATOM  14280 2HG  LYS A 898     -29.869  39.887 123.840  1.00  0.370          H  
ATOM  14281 1HD  LYS A 898     -30.311  41.155 125.768  1.00  0.370          H  
ATOM  14282 2HD  LYS A 898     -29.335  42.219 124.746  1.00  0.370          H  
ATOM  14283 1HE  LYS A 898     -31.133  43.581 125.579  1.00  0.370          H  
ATOM  14284 2HE  LYS A 898     -31.544  43.234 123.895  1.00  0.370          H  
ATOM  14285 1HZ  LYS A 898     -33.443  42.943 125.329  1.00  0.370          H  
ATOM  14286 2HZ  LYS A 898     -33.009  41.487 124.666  1.00  0.370          H  
ATOM  14287 3HZ  LYS A 898     -32.636  41.821 126.241  1.00  0.370          H  
ATOM  14288  N   GLU A 899     -32.381  40.778 120.404  1.00  0.240          N  
ATOM  14289  CA  GLU A 899     -33.780  40.459 120.113  1.00  0.270          C  
ATOM  14290  C   GLU A 899     -33.971  39.469 118.944  1.00  0.250          C  
ATOM  14291  O   GLU A 899     -34.927  38.688 118.942  1.00  0.230          O  
ATOM  14292  CB  GLU A 899     -34.552  41.751 119.819  1.00  0.370          C  
ATOM  14293  CG  GLU A 899     -34.758  42.706 121.036  1.00  0.370          C  
ATOM  14294  CD  GLU A 899     -35.718  42.219 122.116  1.00  0.370          C  
ATOM  14295  OE1 GLU A 899     -36.832  41.878 121.791  1.00  0.370          O  
ATOM  14296  OE2 GLU A 899     -35.331  42.194 123.270  1.00  0.370          O  
ATOM  14297  H   GLU A 899     -32.086  41.753 120.310  1.00  0.290          H  
ATOM  14298  HA  GLU A 899     -34.207  40.020 121.011  1.00  0.320          H  
ATOM  14299 1HB  GLU A 899     -34.017  42.314 119.049  1.00  0.440          H  
ATOM  14300 2HB  GLU A 899     -35.531  41.502 119.415  1.00  0.440          H  
ATOM  14301 1HG  GLU A 899     -33.788  42.871 121.502  1.00  0.440          H  
ATOM  14302 2HG  GLU A 899     -35.106  43.669 120.661  1.00  0.440          H  
ATOM  14303  N   LEU A 900     -33.112  39.510 117.918  1.00  0.280          N  
ATOM  14304  CA  LEU A 900     -33.268  38.592 116.797  1.00  0.300          C  
ATOM  14305  C   LEU A 900     -33.164  37.121 117.294  1.00  0.260          C  
ATOM  14306  O   LEU A 900     -34.076  36.332 116.998  1.00  0.270          O  
ATOM  14307  CB  LEU A 900     -32.300  39.028 115.646  1.00  0.410          C  
ATOM  14308  CG  LEU A 900     -32.284  38.258 114.260  1.00  0.410          C  
ATOM  14309  CD1 LEU A 900     -31.700  39.215 113.185  1.00  0.410          C  
ATOM  14310  CD2 LEU A 900     -31.416  36.998 114.349  1.00  0.410          C  
ATOM  14311  H   LEU A 900     -32.354  40.194 117.904  1.00  0.340          H  
ATOM  14312  HA  LEU A 900     -34.279  38.720 116.402  1.00  0.360          H  
ATOM  14313 1HB  LEU A 900     -32.636  40.027 115.379  1.00  0.490          H  
ATOM  14314 2HB  LEU A 900     -31.301  39.185 115.987  1.00  0.490          H  
ATOM  14315  HG  LEU A 900     -33.304  37.983 113.964  1.00  0.490          H  
ATOM  14316 1HD1 LEU A 900     -31.670  38.727 112.224  1.00  0.490          H  
ATOM  14317 2HD1 LEU A 900     -32.316  40.111 113.109  1.00  0.490          H  
ATOM  14318 3HD1 LEU A 900     -30.702  39.491 113.465  1.00  0.490          H  
ATOM  14319 1HD2 LEU A 900     -31.388  36.506 113.395  1.00  0.490          H  
ATOM  14320 2HD2 LEU A 900     -30.418  37.275 114.631  1.00  0.490          H  
ATOM  14321 3HD2 LEU A 900     -31.815  36.308 115.077  1.00  0.490          H  
ATOM  14322  N   PRO A 901     -32.068  36.659 117.959  1.00  0.240          N  
ATOM  14323  CA  PRO A 901     -31.996  35.391 118.648  1.00  0.220          C  
ATOM  14324  C   PRO A 901     -33.123  35.164 119.610  1.00  0.190          C  
ATOM  14325  O   PRO A 901     -33.718  34.104 119.630  1.00  0.220          O  
ATOM  14326  CB  PRO A 901     -30.653  35.453 119.351  1.00  0.330          C  
ATOM  14327  CG  PRO A 901     -29.854  36.316 118.490  1.00  0.330          C  
ATOM  14328  CD  PRO A 901     -30.819  37.368 117.989  1.00  0.330          C  
ATOM  14329  HA  PRO A 901     -32.009  34.597 117.895  1.00  0.260          H  
ATOM  14330 1HB  PRO A 901     -30.781  35.888 120.347  1.00  0.400          H  
ATOM  14331 2HB  PRO A 901     -30.230  34.461 119.495  1.00  0.400          H  
ATOM  14332 1HG  PRO A 901     -28.999  36.717 119.046  1.00  0.400          H  
ATOM  14333 2HG  PRO A 901     -29.441  35.737 117.667  1.00  0.400          H  
ATOM  14334 1HD  PRO A 901     -30.881  38.211 118.647  1.00  0.400          H  
ATOM  14335 2HD  PRO A 901     -30.460  37.618 117.027  1.00  0.400          H  
ATOM  14336  N   LYS A 902     -33.519  36.198 120.370  1.00  0.150          N  
ATOM  14337  CA  LYS A 902     -34.625  36.012 121.305  1.00  0.130          C  
ATOM  14338  C   LYS A 902     -35.770  35.289 120.603  1.00  0.140          C  
ATOM  14339  O   LYS A 902     -36.196  34.194 121.010  1.00  0.190          O  
ATOM  14340  CB  LYS A 902     -35.105  37.355 121.862  1.00  0.190          C  
ATOM  14341  CG  LYS A 902     -36.204  37.306 122.895  1.00  0.190          C  
ATOM  14342  CD  LYS A 902     -36.581  38.711 123.320  1.00  0.190          C  
ATOM  14343  CE  LYS A 902     -37.743  38.715 124.294  1.00  0.190          C  
ATOM  14344  NZ  LYS A 902     -38.122  40.103 124.683  1.00  0.190          N  
ATOM  14345  H   LYS A 902     -33.017  37.093 120.377  1.00  0.180          H  
ATOM  14346  HA  LYS A 902     -34.283  35.389 122.125  1.00  0.160          H  
ATOM  14347 1HB  LYS A 902     -34.260  37.895 122.286  1.00  0.230          H  
ATOM  14348 2HB  LYS A 902     -35.501  37.951 121.079  1.00  0.230          H  
ATOM  14349 1HG  LYS A 902     -37.080  36.786 122.507  1.00  0.230          H  
ATOM  14350 2HG  LYS A 902     -35.845  36.791 123.767  1.00  0.230          H  
ATOM  14351 1HD  LYS A 902     -35.722  39.197 123.787  1.00  0.230          H  
ATOM  14352 2HD  LYS A 902     -36.859  39.295 122.437  1.00  0.230          H  
ATOM  14353 1HE  LYS A 902     -38.601  38.230 123.830  1.00  0.230          H  
ATOM  14354 2HE  LYS A 902     -37.462  38.158 125.189  1.00  0.230          H  
ATOM  14355 1HZ  LYS A 902     -38.894  40.077 125.329  1.00  0.230          H  
ATOM  14356 2HZ  LYS A 902     -37.334  40.561 125.123  1.00  0.230          H  
ATOM  14357 3HZ  LYS A 902     -38.394  40.627 123.852  1.00  0.230          H  
ATOM  14358  N   GLU A 903     -36.273  35.920 119.538  1.00  0.170          N  
ATOM  14359  CA  GLU A 903     -37.371  35.339 118.796  1.00  0.210          C  
ATOM  14360  C   GLU A 903     -37.043  33.967 118.244  1.00  0.220          C  
ATOM  14361  O   GLU A 903     -37.872  33.068 118.334  1.00  0.260          O  
ATOM  14362  CB  GLU A 903     -37.800  36.224 117.625  1.00  0.280          C  
ATOM  14363  CG  GLU A 903     -38.971  35.628 116.812  1.00  0.280          C  
ATOM  14364  CD  GLU A 903     -39.415  36.485 115.669  1.00  0.280          C  
ATOM  14365  OE1 GLU A 903     -38.998  37.610 115.593  1.00  0.280          O  
ATOM  14366  OE2 GLU A 903     -40.151  35.991 114.837  1.00  0.280          O  
ATOM  14367  H   GLU A 903     -35.860  36.820 119.258  1.00  0.200          H  
ATOM  14368  HA  GLU A 903     -38.215  35.235 119.477  1.00  0.250          H  
ATOM  14369 1HB  GLU A 903     -38.098  37.204 117.994  1.00  0.330          H  
ATOM  14370 2HB  GLU A 903     -36.953  36.367 116.949  1.00  0.330          H  
ATOM  14371 1HG  GLU A 903     -38.669  34.666 116.402  1.00  0.330          H  
ATOM  14372 2HG  GLU A 903     -39.811  35.453 117.481  1.00  0.330          H  
ATOM  14373  N   ALA A 904     -35.879  33.782 117.624  1.00  0.210          N  
ATOM  14374  CA  ALA A 904     -35.591  32.466 117.058  1.00  0.210          C  
ATOM  14375  C   ALA A 904     -35.507  31.350 118.108  1.00  0.210          C  
ATOM  14376  O   ALA A 904     -36.034  30.253 117.900  1.00  0.210          O  
ATOM  14377  CB  ALA A 904     -34.302  32.515 116.293  1.00  0.290          C  
ATOM  14378  H   ALA A 904     -35.210  34.559 117.533  1.00  0.250          H  
ATOM  14379  HA  ALA A 904     -36.401  32.222 116.377  1.00  0.250          H  
ATOM  14380 1HB  ALA A 904     -34.098  31.545 115.841  1.00  0.350          H  
ATOM  14381 2HB  ALA A 904     -34.361  33.284 115.518  1.00  0.350          H  
ATOM  14382 3HB  ALA A 904     -33.527  32.764 116.995  1.00  0.350          H  
ATOM  14383  N   MET A 905     -34.913  31.637 119.266  1.00  0.200          N  
ATOM  14384  CA  MET A 905     -34.743  30.638 120.316  1.00  0.170          C  
ATOM  14385  C   MET A 905     -36.091  30.083 120.730  1.00  0.210          C  
ATOM  14386  O   MET A 905     -36.256  28.872 120.891  1.00  0.240          O  
ATOM  14387  CB  MET A 905     -34.120  31.264 121.569  1.00  0.250          C  
ATOM  14388  CG  MET A 905     -32.671  31.726 121.480  1.00  0.250          C  
ATOM  14389  SD  MET A 905     -32.179  32.647 122.952  1.00  0.250          S  
ATOM  14390  CE  MET A 905     -31.861  31.392 124.212  1.00  0.250          C  
ATOM  14391  H   MET A 905     -34.514  32.562 119.386  1.00  0.240          H  
ATOM  14392  HA  MET A 905     -34.125  29.826 119.952  1.00  0.200          H  
ATOM  14393 1HB  MET A 905     -34.702  32.141 121.829  1.00  0.300          H  
ATOM  14394 2HB  MET A 905     -34.208  30.562 122.394  1.00  0.300          H  
ATOM  14395 1HG  MET A 905     -32.030  30.884 121.392  1.00  0.300          H  
ATOM  14396 2HG  MET A 905     -32.514  32.340 120.612  1.00  0.300          H  
ATOM  14397 1HE  MET A 905     -31.576  31.883 125.146  1.00  0.300          H  
ATOM  14398 2HE  MET A 905     -32.741  30.781 124.381  1.00  0.300          H  
ATOM  14399 3HE  MET A 905     -31.047  30.756 123.889  1.00  0.300          H  
ATOM  14400  N   GLU A 906     -37.059  30.986 120.903  1.00  0.290          N  
ATOM  14401  CA  GLU A 906     -38.397  30.609 121.319  1.00  0.300          C  
ATOM  14402  C   GLU A 906     -39.331  30.140 120.191  1.00  0.210          C  
ATOM  14403  O   GLU A 906     -40.077  29.183 120.384  1.00  0.180          O  
ATOM  14404  CB  GLU A 906     -39.052  31.781 122.057  1.00  0.420          C  
ATOM  14405  CG  GLU A 906     -40.416  31.465 122.682  1.00  0.420          C  
ATOM  14406  CD  GLU A 906     -40.991  32.619 123.461  1.00  0.420          C  
ATOM  14407  OE1 GLU A 906     -40.459  33.701 123.370  1.00  0.420          O  
ATOM  14408  OE2 GLU A 906     -41.947  32.413 124.167  1.00  0.420          O  
ATOM  14409  H   GLU A 906     -36.826  31.981 120.791  1.00  0.350          H  
ATOM  14410  HA  GLU A 906     -38.299  29.785 122.023  1.00  0.360          H  
ATOM  14411 1HB  GLU A 906     -38.388  32.116 122.848  1.00  0.500          H  
ATOM  14412 2HB  GLU A 906     -39.179  32.617 121.365  1.00  0.500          H  
ATOM  14413 1HG  GLU A 906     -41.122  31.199 121.893  1.00  0.500          H  
ATOM  14414 2HG  GLU A 906     -40.313  30.603 123.345  1.00  0.500          H  
ATOM  14415  N   ASN A 907     -39.340  30.841 119.039  1.00  0.210          N  
ATOM  14416  CA  ASN A 907     -40.307  30.569 117.975  1.00  0.130          C  
ATOM  14417  C   ASN A 907     -39.826  29.898 116.667  1.00  0.140          C  
ATOM  14418  O   ASN A 907     -40.625  29.737 115.742  1.00  0.140          O  
ATOM  14419  CB  ASN A 907     -41.012  31.860 117.633  1.00  0.210          C  
ATOM  14420  CG  ASN A 907     -41.857  32.341 118.760  1.00  0.210          C  
ATOM  14421  OD1 ASN A 907     -42.908  31.765 119.074  1.00  0.210          O  
ATOM  14422  ND2 ASN A 907     -41.417  33.400 119.388  1.00  0.210          N  
ATOM  14423  H   ASN A 907     -38.690  31.610 118.911  1.00  0.250          H  
ATOM  14424  HA  ASN A 907     -41.058  29.923 118.405  1.00  0.160          H  
ATOM  14425 1HB  ASN A 907     -40.274  32.626 117.394  1.00  0.260          H  
ATOM  14426 2HB  ASN A 907     -41.638  31.720 116.757  1.00  0.260          H  
ATOM  14427 1HD2 ASN A 907     -41.935  33.778 120.158  1.00  0.260          H  
ATOM  14428 2HD2 ASN A 907     -40.555  33.828 119.105  1.00  0.260          H  
ATOM  14429  N   ALA A 908     -38.549  29.512 116.549  1.00  0.200          N  
ATOM  14430  CA  ALA A 908     -38.081  28.824 115.345  1.00  0.210          C  
ATOM  14431  C   ALA A 908     -38.312  27.283 115.301  1.00  0.180          C  
ATOM  14432  O   ALA A 908     -38.565  26.759 114.218  1.00  0.210          O  
ATOM  14433  CB  ALA A 908     -36.597  29.068 115.166  1.00  0.290          C  
ATOM  14434  H   ALA A 908     -37.853  29.714 117.275  1.00  0.240          H  
ATOM  14435  HA  ALA A 908     -38.616  29.264 114.502  1.00  0.250          H  
ATOM  14436 1HB  ALA A 908     -36.260  28.629 114.234  1.00  0.350          H  
ATOM  14437 2HB  ALA A 908     -36.419  30.105 115.162  1.00  0.350          H  
ATOM  14438 3HB  ALA A 908     -36.061  28.627 115.985  1.00  0.350          H  
ATOM  14439  N   PRO A 909     -38.181  26.531 116.428  1.00  0.140          N  
ATOM  14440  CA  PRO A 909     -38.232  25.077 116.553  1.00  0.140          C  
ATOM  14441  C   PRO A 909     -39.648  24.540 116.651  1.00  0.170          C  
ATOM  14442  O   PRO A 909     -40.610  25.249 116.371  1.00  0.200          O  
ATOM  14443  CB  PRO A 909     -37.476  24.863 117.852  1.00  0.210          C  
ATOM  14444  CG  PRO A 909     -37.861  26.041 118.680  1.00  0.210          C  
ATOM  14445  CD  PRO A 909     -37.976  27.169 117.766  1.00  0.210          C  
ATOM  14446  HA  PRO A 909     -37.705  24.619 115.711  1.00  0.170          H  
ATOM  14447 1HB  PRO A 909     -37.785  23.930 118.311  1.00  0.250          H  
ATOM  14448 2HB  PRO A 909     -36.392  24.801 117.659  1.00  0.250          H  
ATOM  14449 1HG  PRO A 909     -38.811  25.828 119.196  1.00  0.250          H  
ATOM  14450 2HG  PRO A 909     -37.137  26.277 119.457  1.00  0.250          H  
ATOM  14451 1HD  PRO A 909     -38.878  27.670 118.126  1.00  0.250          H  
ATOM  14452 2HD  PRO A 909     -37.064  27.776 117.838  1.00  0.250          H  
ATOM  14453  N   LYS A 910     -39.773  23.254 116.986  1.00  0.190          N  
ATOM  14454  CA  LYS A 910     -41.071  22.692 117.324  1.00  0.230          C  
ATOM  14455  C   LYS A 910     -41.492  23.523 118.521  1.00  0.220          C  
ATOM  14456  O   LYS A 910     -40.694  23.717 119.434  1.00  0.190          O  
ATOM  14457  CB  LYS A 910     -40.967  21.213 117.728  1.00  0.310          C  
ATOM  14458  CG  LYS A 910     -42.282  20.481 117.991  1.00  0.310          C  
ATOM  14459  CD  LYS A 910     -43.020  20.066 116.712  1.00  0.310          C  
ATOM  14460  CE  LYS A 910     -42.388  18.793 116.093  1.00  0.310          C  
ATOM  14461  NZ  LYS A 910     -43.182  18.284 114.942  1.00  0.310          N  
ATOM  14462  H   LYS A 910     -38.955  22.683 117.105  1.00  0.230          H  
ATOM  14463  HA  LYS A 910     -41.778  22.846 116.508  1.00  0.280          H  
ATOM  14464 1HB  LYS A 910     -40.481  20.678 116.947  1.00  0.370          H  
ATOM  14465 2HB  LYS A 910     -40.347  21.119 118.621  1.00  0.370          H  
ATOM  14466 1HG  LYS A 910     -42.086  19.593 118.579  1.00  0.370          H  
ATOM  14467 2HG  LYS A 910     -42.939  21.115 118.556  1.00  0.370          H  
ATOM  14468 1HD  LYS A 910     -44.062  19.856 116.956  1.00  0.370          H  
ATOM  14469 2HD  LYS A 910     -42.994  20.870 115.982  1.00  0.370          H  
ATOM  14470 1HE  LYS A 910     -41.380  19.005 115.746  1.00  0.370          H  
ATOM  14471 2HE  LYS A 910     -42.341  18.018 116.857  1.00  0.370          H  
ATOM  14472 1HZ  LYS A 910     -42.740  17.448 114.577  1.00  0.370          H  
ATOM  14473 2HZ  LYS A 910     -44.118  18.061 115.250  1.00  0.370          H  
ATOM  14474 3HZ  LYS A 910     -43.225  18.983 114.218  1.00  0.370          H  
ATOM  14475  N   LEU A 911     -42.735  23.975 118.573  1.00  0.250          N  
ATOM  14476  CA  LEU A 911     -43.136  24.830 119.687  1.00  0.250          C  
ATOM  14477  C   LEU A 911     -43.902  24.110 120.774  1.00  0.270          C  
ATOM  14478  O   LEU A 911     -44.541  24.739 121.624  1.00  0.270          O  
ATOM  14479  CB  LEU A 911     -43.929  26.011 119.138  1.00  0.350          C  
ATOM  14480  CG  LEU A 911     -43.154  26.833 118.060  1.00  0.350          C  
ATOM  14481  CD1 LEU A 911     -44.005  28.000 117.610  1.00  0.350          C  
ATOM  14482  CD2 LEU A 911     -41.805  27.290 118.579  1.00  0.350          C  
ATOM  14483  H   LEU A 911     -43.378  23.781 117.816  1.00  0.300          H  
ATOM  14484  HA  LEU A 911     -42.243  25.208 120.174  1.00  0.300          H  
ATOM  14485 1HB  LEU A 911     -44.852  25.641 118.693  1.00  0.420          H  
ATOM  14486 2HB  LEU A 911     -44.176  26.678 119.962  1.00  0.420          H  
ATOM  14487  HG  LEU A 911     -42.980  26.200 117.189  1.00  0.420          H  
ATOM  14488 1HD1 LEU A 911     -43.470  28.557 116.834  1.00  0.420          H  
ATOM  14489 2HD1 LEU A 911     -44.946  27.632 117.213  1.00  0.420          H  
ATOM  14490 3HD1 LEU A 911     -44.196  28.659 118.459  1.00  0.420          H  
ATOM  14491 1HD2 LEU A 911     -41.319  27.817 117.784  1.00  0.420          H  
ATOM  14492 2HD2 LEU A 911     -41.946  27.937 119.436  1.00  0.420          H  
ATOM  14493 3HD2 LEU A 911     -41.173  26.465 118.852  1.00  0.420          H  
ATOM  14494  N   ASN A 912     -43.843  22.791 120.726  1.00  0.290          N  
ATOM  14495  CA  ASN A 912     -44.491  21.952 121.700  1.00  0.340          C  
ATOM  14496  C   ASN A 912     -43.968  22.118 123.142  1.00  0.320          C  
ATOM  14497  O   ASN A 912     -44.793  22.193 124.061  1.00  0.350          O  
ATOM  14498  CB  ASN A 912     -44.431  20.514 121.247  1.00  0.460          C  
ATOM  14499  CG  ASN A 912     -45.398  20.201 120.152  1.00  0.460          C  
ATOM  14500  OD1 ASN A 912     -46.301  20.985 119.836  1.00  0.460          O  
ATOM  14501  ND2 ASN A 912     -45.251  19.045 119.570  1.00  0.460          N  
ATOM  14502  H   ASN A 912     -43.313  22.373 119.979  1.00  0.350          H  
ATOM  14503  HA  ASN A 912     -45.545  22.238 121.730  1.00  0.410          H  
ATOM  14504 1HB  ASN A 912     -43.453  20.294 120.863  1.00  0.550          H  
ATOM  14505 2HB  ASN A 912     -44.574  19.887 122.060  1.00  0.550          H  
ATOM  14506 1HD2 ASN A 912     -45.879  18.772 118.842  1.00  0.550          H  
ATOM  14507 2HD2 ASN A 912     -44.530  18.419 119.864  1.00  0.550          H  
ATOM  14508  N   PRO A 913     -42.642  22.140 123.422  1.00  0.270          N  
ATOM  14509  CA  PRO A 913     -42.137  22.369 124.753  1.00  0.260          C  
ATOM  14510  C   PRO A 913     -42.218  23.855 125.032  1.00  0.180          C  
ATOM  14511  O   PRO A 913     -42.084  24.650 124.107  1.00  0.160          O  
ATOM  14512  CB  PRO A 913     -40.703  21.848 124.667  1.00  0.390          C  
ATOM  14513  CG  PRO A 913     -40.310  22.093 123.234  1.00  0.390          C  
ATOM  14514  CD  PRO A 913     -41.580  21.919 122.415  1.00  0.390          C  
ATOM  14515  HA  PRO A 913     -42.743  21.798 125.449  1.00  0.310          H  
ATOM  14516 1HB  PRO A 913     -40.064  22.392 125.389  1.00  0.470          H  
ATOM  14517 2HB  PRO A 913     -40.675  20.791 124.951  1.00  0.470          H  
ATOM  14518 1HG  PRO A 913     -39.900  23.106 123.128  1.00  0.470          H  
ATOM  14519 2HG  PRO A 913     -39.521  21.396 122.944  1.00  0.470          H  
ATOM  14520 1HD  PRO A 913     -41.535  22.709 121.671  1.00  0.470          H  
ATOM  14521 2HD  PRO A 913     -41.639  20.940 121.990  1.00  0.470          H  
ATOM  14522  N   PRO A 914     -42.382  24.276 126.276  1.00  0.160          N  
ATOM  14523  CA  PRO A 914     -42.278  25.656 126.672  1.00  0.170          C  
ATOM  14524  C   PRO A 914     -40.837  26.083 126.562  1.00  0.250          C  
ATOM  14525  O   PRO A 914     -39.997  25.431 127.158  1.00  0.670          O  
ATOM  14526  CB  PRO A 914     -42.752  25.604 128.117  1.00  0.260          C  
ATOM  14527  CG  PRO A 914     -42.497  24.163 128.568  1.00  0.260          C  
ATOM  14528  CD  PRO A 914     -42.657  23.325 127.349  1.00  0.260          C  
ATOM  14529  HA  PRO A 914     -42.919  26.278 126.042  1.00  0.200          H  
ATOM  14530 1HB  PRO A 914     -42.223  26.362 128.689  1.00  0.310          H  
ATOM  14531 2HB  PRO A 914     -43.769  25.847 128.169  1.00  0.310          H  
ATOM  14532 1HG  PRO A 914     -41.496  24.060 129.016  1.00  0.310          H  
ATOM  14533 2HG  PRO A 914     -43.228  23.876 129.336  1.00  0.310          H  
ATOM  14534 1HD  PRO A 914     -41.897  22.536 127.378  1.00  0.310          H  
ATOM  14535 2HD  PRO A 914     -43.683  22.927 127.271  1.00  0.310          H  
ATOM  14536  N   LEU A 915     -40.548  27.197 125.910  1.00  0.200          N  
ATOM  14537  CA  LEU A 915     -39.164  27.645 125.761  1.00  0.160          C  
ATOM  14538  C   LEU A 915     -38.987  29.044 126.320  1.00  0.160          C  
ATOM  14539  O   LEU A 915     -39.944  29.814 126.358  1.00  0.180          O  
ATOM  14540  CB  LEU A 915     -38.753  27.571 124.282  1.00  0.240          C  
ATOM  14541  CG  LEU A 915     -38.851  26.140 123.608  1.00  0.240          C  
ATOM  14542  CD1 LEU A 915     -38.588  26.268 122.117  1.00  0.240          C  
ATOM  14543  CD2 LEU A 915     -37.833  25.158 124.245  1.00  0.240          C  
ATOM  14544  H   LEU A 915     -41.282  27.727 125.463  1.00  0.240          H  
ATOM  14545  HA  LEU A 915     -38.519  26.997 126.330  1.00  0.190          H  
ATOM  14546 1HB  LEU A 915     -39.399  28.240 123.717  1.00  0.290          H  
ATOM  14547 2HB  LEU A 915     -37.725  27.925 124.181  1.00  0.290          H  
ATOM  14548  HG  LEU A 915     -39.860  25.749 123.735  1.00  0.290          H  
ATOM  14549 1HD1 LEU A 915     -38.677  25.284 121.649  1.00  0.290          H  
ATOM  14550 2HD1 LEU A 915     -39.319  26.949 121.667  1.00  0.290          H  
ATOM  14551 3HD1 LEU A 915     -37.584  26.660 121.951  1.00  0.290          H  
ATOM  14552 1HD2 LEU A 915     -37.916  24.191 123.770  1.00  0.290          H  
ATOM  14553 2HD2 LEU A 915     -36.822  25.541 124.107  1.00  0.290          H  
ATOM  14554 3HD2 LEU A 915     -38.035  25.041 125.307  1.00  0.290          H  
ATOM  14555  N   LYS A 916     -37.772  29.376 126.766  1.00  0.140          N  
ATOM  14556  CA  LYS A 916     -37.500  30.728 127.242  1.00  0.150          C  
ATOM  14557  C   LYS A 916     -36.145  31.209 126.681  1.00  0.230          C  
ATOM  14558  O   LYS A 916     -35.178  30.451 126.729  1.00  0.370          O  
ATOM  14559  CB  LYS A 916     -37.477  30.774 128.769  1.00  0.210          C  
ATOM  14560  CG  LYS A 916     -37.319  32.173 129.358  1.00  0.210          C  
ATOM  14561  CD  LYS A 916     -37.302  32.159 130.881  1.00  0.210          C  
ATOM  14562  CE  LYS A 916     -37.265  33.585 131.434  1.00  0.210          C  
ATOM  14563  NZ  LYS A 916     -37.098  33.613 132.907  1.00  0.210          N  
ATOM  14564  H   LYS A 916     -37.027  28.690 126.749  1.00  0.170          H  
ATOM  14565  HA  LYS A 916     -38.318  31.353 126.911  1.00  0.180          H  
ATOM  14566 1HB  LYS A 916     -38.412  30.361 129.148  1.00  0.250          H  
ATOM  14567 2HB  LYS A 916     -36.659  30.153 129.143  1.00  0.250          H  
ATOM  14568 1HG  LYS A 916     -36.375  32.618 129.012  1.00  0.250          H  
ATOM  14569 2HG  LYS A 916     -38.140  32.801 129.026  1.00  0.250          H  
ATOM  14570 1HD  LYS A 916     -38.179  31.638 131.262  1.00  0.250          H  
ATOM  14571 2HD  LYS A 916     -36.402  31.637 131.221  1.00  0.250          H  
ATOM  14572 1HE  LYS A 916     -36.452  34.123 130.976  1.00  0.250          H  
ATOM  14573 2HE  LYS A 916     -38.199  34.084 131.179  1.00  0.250          H  
ATOM  14574 1HZ  LYS A 916     -37.080  34.571 133.219  1.00  0.250          H  
ATOM  14575 2HZ  LYS A 916     -37.858  33.129 133.349  1.00  0.250          H  
ATOM  14576 3HZ  LYS A 916     -36.224  33.163 133.152  1.00  0.250          H  
ATOM  14577  N   PRO A 917     -36.076  32.404 126.064  1.00  0.350          N  
ATOM  14578  CA  PRO A 917     -34.896  33.054 125.497  1.00  0.580          C  
ATOM  14579  C   PRO A 917     -33.995  33.868 126.452  1.00  0.600          C  
ATOM  14580  O   PRO A 917     -34.111  35.094 126.448  1.00  1.030          O  
ATOM  14581  CB  PRO A 917     -35.523  33.989 124.475  1.00  0.870          C  
ATOM  14582  CG  PRO A 917     -36.847  34.390 125.073  1.00  0.870          C  
ATOM  14583  CD  PRO A 917     -37.332  33.177 125.818  1.00  0.870          C  
ATOM  14584  HA  PRO A 917     -34.314  32.288 124.991  1.00  0.700          H  
ATOM  14585 1HB  PRO A 917     -34.847  34.823 124.297  1.00  1.040          H  
ATOM  14586 2HB  PRO A 917     -35.644  33.474 123.512  1.00  1.040          H  
ATOM  14587 1HG  PRO A 917     -36.717  35.271 125.724  1.00  1.040          H  
ATOM  14588 2HG  PRO A 917     -37.549  34.686 124.270  1.00  1.040          H  
ATOM  14589 1HD  PRO A 917     -37.794  33.513 126.755  1.00  1.040          H  
ATOM  14590 2HD  PRO A 917     -38.036  32.625 125.165  1.00  1.040          H  
ATOM  14591  N   ASP A 918     -33.160  33.270 127.313  1.00  0.500          N  
ATOM  14592  CA  ASP A 918     -32.399  34.150 128.213  1.00  0.470          C  
ATOM  14593  C   ASP A 918     -31.095  34.637 127.578  1.00  0.500          C  
ATOM  14594  O   ASP A 918     -30.187  33.841 127.337  1.00  0.670          O  
ATOM  14595  CB  ASP A 918     -32.062  33.443 129.536  1.00  0.670          C  
ATOM  14596  CG  ASP A 918     -33.231  33.267 130.514  1.00  0.670          C  
ATOM  14597  OD1 ASP A 918     -34.181  34.006 130.455  1.00  0.670          O  
ATOM  14598  OD2 ASP A 918     -33.129  32.406 131.353  1.00  0.670          O  
ATOM  14599  H   ASP A 918     -32.980  32.259 127.343  1.00  0.600          H  
ATOM  14600  HA  ASP A 918     -33.012  35.022 128.443  1.00  0.560          H  
ATOM  14601 1HB  ASP A 918     -31.674  32.445 129.304  1.00  0.800          H  
ATOM  14602 2HB  ASP A 918     -31.266  33.987 130.044  1.00  0.800          H  
ATOM  14603  N   ILE A 919     -30.980  35.944 127.301  1.00  0.360          N  
ATOM  14604  CA  ILE A 919     -29.764  36.435 126.640  1.00  0.360          C  
ATOM  14605  C   ILE A 919     -29.079  37.533 127.462  1.00  0.570          C  
ATOM  14606  O   ILE A 919     -29.648  38.615 127.633  1.00  0.710          O  
ATOM  14607  CB  ILE A 919     -30.086  37.005 125.245  1.00  0.500          C  
ATOM  14608  CG1 ILE A 919     -30.805  35.928 124.382  1.00  0.500          C  
ATOM  14609  CG2 ILE A 919     -28.726  37.414 124.568  1.00  0.500          C  
ATOM  14610  CD1 ILE A 919     -31.401  36.439 123.109  1.00  0.500          C  
ATOM  14611  H   ILE A 919     -31.742  36.574 127.522  1.00  0.430          H  
ATOM  14612  HA  ILE A 919     -29.081  35.613 126.529  1.00  0.430          H  
ATOM  14613  HB  ILE A 919     -30.742  37.868 125.331  1.00  0.600          H  
ATOM  14614 1HG1 ILE A 919     -30.110  35.169 124.128  1.00  0.600          H  
ATOM  14615 2HG1 ILE A 919     -31.611  35.485 124.957  1.00  0.600          H  
ATOM  14616 1HG2 ILE A 919     -28.896  37.814 123.579  1.00  0.600          H  
ATOM  14617 2HG2 ILE A 919     -28.225  38.171 125.169  1.00  0.600          H  
ATOM  14618 3HG2 ILE A 919     -28.082  36.538 124.490  1.00  0.600          H  
ATOM  14619 1HD1 ILE A 919     -31.874  35.618 122.590  1.00  0.600          H  
ATOM  14620 2HD1 ILE A 919     -32.145  37.202 123.334  1.00  0.600          H  
ATOM  14621 3HD1 ILE A 919     -30.640  36.868 122.471  1.00  0.600          H  
ATOM  14622  N   GLY A 920     -27.880  37.264 127.984  1.00  0.750          N  
ATOM  14623  CA  GLY A 920     -27.213  38.279 128.807  1.00  1.070          C  
ATOM  14624  C   GLY A 920     -26.135  39.054 128.030  1.00  0.590          C  
ATOM  14625  O   GLY A 920     -25.558  38.501 127.100  1.00  0.250          O  
ATOM  14626  H   GLY A 920     -27.451  36.350 127.785  1.00  0.900          H  
ATOM  14627 1HA  GLY A 920     -27.969  38.939 129.217  1.00  1.280          H  
ATOM  14628 2HA  GLY A 920     -26.744  37.786 129.660  1.00  1.280          H  
ATOM  14629  N   PRO A 921     -25.937  40.371 128.277  1.00  0.620          N  
ATOM  14630  CA  PRO A 921     -24.845  41.211 127.777  1.00  0.360          C  
ATOM  14631  C   PRO A 921     -23.621  41.149 128.689  1.00  0.260          C  
ATOM  14632  O   PRO A 921     -23.790  41.038 129.902  1.00  0.440          O  
ATOM  14633  CB  PRO A 921     -25.479  42.599 127.787  1.00  0.540          C  
ATOM  14634  CG  PRO A 921     -26.407  42.562 128.986  1.00  0.540          C  
ATOM  14635  CD  PRO A 921     -26.940  41.124 129.047  1.00  0.540          C  
ATOM  14636  HA  PRO A 921     -24.560  40.898 126.772  1.00  0.430          H  
ATOM  14637 1HB  PRO A 921     -24.693  43.365 127.870  1.00  0.650          H  
ATOM  14638 2HB  PRO A 921     -26.005  42.778 126.838  1.00  0.650          H  
ATOM  14639 1HG  PRO A 921     -25.853  42.842 129.900  1.00  0.650          H  
ATOM  14640 2HG  PRO A 921     -27.209  43.305 128.867  1.00  0.650          H  
ATOM  14641 1HD  PRO A 921     -26.950  40.783 130.094  1.00  0.650          H  
ATOM  14642 2HD  PRO A 921     -27.935  41.072 128.563  1.00  0.650          H  
ATOM  14643  N   GLY A 922     -22.429  41.408 128.154  1.00  0.080          N  
ATOM  14644  CA  GLY A 922     -21.236  41.578 129.004  1.00  0.150          C  
ATOM  14645  C   GLY A 922     -19.956  41.870 128.209  1.00  0.170          C  
ATOM  14646  O   GLY A 922     -19.971  41.892 126.983  1.00  0.200          O  
ATOM  14647  H   GLY A 922     -22.347  41.405 127.135  1.00  0.100          H  
ATOM  14648 1HA  GLY A 922     -21.412  42.378 129.722  1.00  0.180          H  
ATOM  14649 2HA  GLY A 922     -21.098  40.671 129.581  1.00  0.180          H  
ATOM  14650  N   LYS A 923     -18.826  42.093 128.893  1.00  0.260          N  
ATOM  14651  CA  LYS A 923     -17.567  42.388 128.181  1.00  0.360          C  
ATOM  14652  C   LYS A 923     -16.734  41.142 127.871  1.00  0.340          C  
ATOM  14653  O   LYS A 923     -15.662  41.236 127.270  1.00  0.340          O  
ATOM  14654  CB  LYS A 923     -16.727  43.401 128.959  1.00  0.460          C  
ATOM  14655  CG  LYS A 923     -17.371  44.812 129.157  1.00  0.460          C  
ATOM  14656  CD  LYS A 923     -17.521  45.610 127.825  1.00  0.460          C  
ATOM  14657  CE  LYS A 923     -18.017  47.056 128.086  1.00  0.460          C  
ATOM  14658  NZ  LYS A 923     -18.162  47.864 126.813  1.00  0.460          N  
ATOM  14659  H   LYS A 923     -18.829  42.071 129.925  1.00  0.310          H  
ATOM  14660  HA  LYS A 923     -17.821  42.832 127.221  1.00  0.430          H  
ATOM  14661 1HB  LYS A 923     -16.529  42.997 129.956  1.00  0.560          H  
ATOM  14662 2HB  LYS A 923     -15.767  43.531 128.464  1.00  0.560          H  
ATOM  14663 1HG  LYS A 923     -18.357  44.689 129.606  1.00  0.560          H  
ATOM  14664 2HG  LYS A 923     -16.753  45.387 129.846  1.00  0.560          H  
ATOM  14665 1HD  LYS A 923     -16.561  45.643 127.309  1.00  0.560          H  
ATOM  14666 2HD  LYS A 923     -18.247  45.117 127.178  1.00  0.560          H  
ATOM  14667 1HE  LYS A 923     -18.984  47.009 128.582  1.00  0.560          H  
ATOM  14668 2HE  LYS A 923     -17.308  47.560 128.742  1.00  0.560          H  
ATOM  14669 1HZ  LYS A 923     -18.492  48.802 127.018  1.00  0.560          H  
ATOM  14670 2HZ  LYS A 923     -17.273  47.931 126.344  1.00  0.560          H  
ATOM  14671 3HZ  LYS A 923     -18.827  47.423 126.195  1.00  0.560          H  
ATOM  14672  N   ASN A 924     -17.209  40.000 128.342  1.00  0.320          N  
ATOM  14673  CA  ASN A 924     -16.579  38.696 128.139  1.00  0.330          C  
ATOM  14674  C   ASN A 924     -17.668  37.619 128.326  1.00  0.310          C  
ATOM  14675  O   ASN A 924     -18.779  37.938 128.795  1.00  0.280          O  
ATOM  14676  CB  ASN A 924     -15.353  38.531 129.017  1.00  0.460          C  
ATOM  14677  CG  ASN A 924     -15.597  38.589 130.440  1.00  0.460          C  
ATOM  14678  OD1 ASN A 924     -16.286  37.723 130.983  1.00  0.460          O  
ATOM  14679  ND2 ASN A 924     -15.043  39.584 131.095  1.00  0.460          N  
ATOM  14680  H   ASN A 924     -18.090  40.062 128.831  1.00  0.380          H  
ATOM  14681  HA  ASN A 924     -16.205  38.635 127.125  1.00  0.400          H  
ATOM  14682 1HB  ASN A 924     -14.872  37.579 128.788  1.00  0.550          H  
ATOM  14683 2HB  ASN A 924     -14.636  39.308 128.765  1.00  0.550          H  
ATOM  14684 1HD2 ASN A 924     -15.176  39.676 132.084  1.00  0.550          H  
ATOM  14685 2HD2 ASN A 924     -14.492  40.260 130.604  1.00  0.550          H  
ATOM  14686  N   TRP A 925     -17.362  36.344 128.073  1.00  0.360          N  
ATOM  14687  CA  TRP A 925     -18.471  35.377 128.222  1.00  0.410          C  
ATOM  14688  C   TRP A 925     -18.849  35.106 129.685  1.00  0.400          C  
ATOM  14689  O   TRP A 925     -19.851  34.444 129.952  1.00  0.430          O  
ATOM  14690  CB  TRP A 925     -18.251  33.993 127.579  1.00  0.550          C  
ATOM  14691  CG  TRP A 925     -18.010  33.937 126.079  1.00  0.550          C  
ATOM  14692  CD1 TRP A 925     -16.967  33.312 125.552  1.00  0.550          C  
ATOM  14693  CD2 TRP A 925     -18.713  34.527 124.947  1.00  0.550          C  
ATOM  14694  NE1 TRP A 925     -16.930  33.463 124.189  1.00  0.550          N  
ATOM  14695  CE2 TRP A 925     -17.970  34.189 123.797  1.00  0.550          C  
ATOM  14696  CE3 TRP A 925     -19.863  35.298 124.803  1.00  0.550          C  
ATOM  14697  CZ2 TRP A 925     -18.329  34.594 122.532  1.00  0.550          C  
ATOM  14698  CZ3 TRP A 925     -20.217  35.686 123.512  1.00  0.550          C  
ATOM  14699  CH2 TRP A 925     -19.465  35.347 122.413  1.00  0.550          C  
ATOM  14700  H   TRP A 925     -16.432  36.110 127.693  1.00  0.430          H  
ATOM  14701  HA  TRP A 925     -19.342  35.809 127.734  1.00  0.490          H  
ATOM  14702 1HB  TRP A 925     -17.383  33.532 128.051  1.00  0.660          H  
ATOM  14703 2HB  TRP A 925     -19.105  33.358 127.797  1.00  0.660          H  
ATOM  14704  HD1 TRP A 925     -16.249  32.759 126.137  1.00  0.660          H  
ATOM  14705  HE1 TRP A 925     -16.212  33.099 123.574  1.00  0.660          H  
ATOM  14706  HE3 TRP A 925     -20.474  35.586 125.655  1.00  0.660          H  
ATOM  14707  HZ2 TRP A 925     -17.744  34.332 121.654  1.00  0.660          H  
ATOM  14708  HZ3 TRP A 925     -21.119  36.279 123.388  1.00  0.660          H  
ATOM  14709  HH2 TRP A 925     -19.779  35.681 121.430  1.00  0.660          H  
ATOM  14710  N   ALA A 926     -18.035  35.552 130.653  1.00  0.400          N  
ATOM  14711  CA  ALA A 926     -18.346  35.289 132.058  1.00  0.370          C  
ATOM  14712  C   ALA A 926     -19.356  36.285 132.589  1.00  0.300          C  
ATOM  14713  O   ALA A 926     -19.878  36.122 133.693  1.00  0.310          O  
ATOM  14714  CB  ALA A 926     -17.112  35.359 132.935  1.00  0.530          C  
ATOM  14715  H   ALA A 926     -17.229  36.134 130.425  1.00  0.480          H  
ATOM  14716  HA  ALA A 926     -18.772  34.294 132.126  1.00  0.440          H  
ATOM  14717 1HB  ALA A 926     -17.388  35.141 133.958  1.00  0.640          H  
ATOM  14718 2HB  ALA A 926     -16.374  34.657 132.607  1.00  0.640          H  
ATOM  14719 3HB  ALA A 926     -16.704  36.348 132.893  1.00  0.640          H  
ATOM  14720  N   GLU A 927     -19.605  37.341 131.821  1.00  0.250          N  
ATOM  14721  CA  GLU A 927     -20.513  38.387 132.241  1.00  0.240          C  
ATOM  14722  C   GLU A 927     -21.817  38.292 131.474  1.00  0.290          C  
ATOM  14723  O   GLU A 927     -22.878  38.609 132.001  1.00  0.330          O  
ATOM  14724  CB  GLU A 927     -19.873  39.761 132.045  1.00  0.340          C  
ATOM  14725  CG  GLU A 927     -18.659  40.042 132.917  1.00  0.340          C  
ATOM  14726  CD  GLU A 927     -18.114  41.424 132.691  1.00  0.340          C  
ATOM  14727  OE1 GLU A 927     -18.530  42.044 131.728  1.00  0.340          O  
ATOM  14728  OE2 GLU A 927     -17.294  41.865 133.461  1.00  0.340          O  
ATOM  14729  H   GLU A 927     -19.176  37.405 130.895  1.00  0.300          H  
ATOM  14730  HA  GLU A 927     -20.731  38.258 133.300  1.00  0.290          H  
ATOM  14731 1HB  GLU A 927     -19.530  39.839 131.016  1.00  0.410          H  
ATOM  14732 2HB  GLU A 927     -20.614  40.542 132.212  1.00  0.410          H  
ATOM  14733 1HG  GLU A 927     -18.941  39.932 133.962  1.00  0.410          H  
ATOM  14734 2HG  GLU A 927     -17.887  39.306 132.695  1.00  0.410          H  
ATOM  14735  N   ALA A 928     -21.726  37.802 130.236  1.00  0.300          N  
ATOM  14736  CA  ALA A 928     -22.877  37.699 129.343  1.00  0.390          C  
ATOM  14737  C   ALA A 928     -23.756  36.480 129.653  1.00  0.540          C  
ATOM  14738  O   ALA A 928     -24.821  36.304 129.068  1.00  0.680          O  
ATOM  14739  CB  ALA A 928     -22.377  37.643 127.909  1.00  0.510          C  
ATOM  14740  H   ALA A 928     -20.804  37.573 129.866  1.00  0.360          H  
ATOM  14741  HA  ALA A 928     -23.492  38.577 129.485  1.00  0.470          H  
ATOM  14742 1HB  ALA A 928     -23.212  37.604 127.239  1.00  0.610          H  
ATOM  14743 2HB  ALA A 928     -21.783  38.530 127.693  1.00  0.610          H  
ATOM  14744 3HB  ALA A 928     -21.763  36.755 127.775  1.00  0.610          H  
ATOM  14745  N   HIS A 929     -23.295  35.628 130.554  1.00  0.550          N  
ATOM  14746  CA  HIS A 929     -24.002  34.410 130.925  1.00  0.770          C  
ATOM  14747  C   HIS A 929     -25.107  34.889 131.901  1.00  0.800          C  
ATOM  14748  O   HIS A 929     -25.158  36.089 132.160  1.00  1.610          O  
ATOM  14749  CB  HIS A 929     -22.922  33.489 131.574  1.00  0.990          C  
ATOM  14750  CG  HIS A 929     -23.237  32.041 131.860  1.00  0.990          C  
ATOM  14751  ND1 HIS A 929     -23.372  31.078 130.862  1.00  0.990          N  
ATOM  14752  CD2 HIS A 929     -23.403  31.387 133.040  1.00  0.990          C  
ATOM  14753  CE1 HIS A 929     -23.628  29.909 131.427  1.00  0.990          C  
ATOM  14754  NE2 HIS A 929     -23.668  30.076 132.739  1.00  0.990          N  
ATOM  14755  H   HIS A 929     -22.427  35.866 131.017  1.00  0.660          H  
ATOM  14756  HA  HIS A 929     -24.433  33.934 130.048  1.00  0.920          H  
ATOM  14757 1HB  HIS A 929     -22.043  33.495 130.931  1.00  1.190          H  
ATOM  14758 2HB  HIS A 929     -22.616  33.942 132.517  1.00  1.190          H  
ATOM  14759  HD1 HIS A 929     -23.598  31.233 129.864  1.00  1.190          H  
ATOM  14760  HD2 HIS A 929     -23.384  31.719 134.080  1.00  1.190          H  
ATOM  14761  HE1 HIS A 929     -23.779  29.021 130.806  1.00  1.190          H  
ATOM  14762  N   PRO A 930     -26.023  34.052 132.428  1.00  0.990          N  
ATOM  14763  CA  PRO A 930     -26.975  34.442 133.452  1.00  1.200          C  
ATOM  14764  C   PRO A 930     -26.321  34.450 134.827  1.00  1.420          C  
ATOM  14765  O   PRO A 930     -26.859  35.039 135.763  1.00  1.530          O  
ATOM  14766  OXT PRO A 930     -25.505  33.563 135.072  1.00  1.800          O  
ATOM  14767  CB  PRO A 930     -28.073  33.377 133.336  1.00  1.800          C  
ATOM  14768  CG  PRO A 930     -27.835  32.708 131.994  1.00  1.800          C  
ATOM  14769  CD  PRO A 930     -26.348  32.759 131.810  1.00  1.800          C  
ATOM  14770  HA  PRO A 930     -27.369  35.442 133.209  1.00  1.440          H  
ATOM  14771 1HB  PRO A 930     -27.997  32.666 134.176  1.00  2.160          H  
ATOM  14772 2HB  PRO A 930     -29.066  33.843 133.406  1.00  2.160          H  
ATOM  14773 1HG  PRO A 930     -28.225  31.673 132.021  1.00  2.160          H  
ATOM  14774 2HG  PRO A 930     -28.383  33.228 131.194  1.00  2.160          H  
ATOM  14775 1HD  PRO A 930     -25.934  31.940 132.378  1.00  2.160          H  
ATOM  14776 2HD  PRO A 930     -26.100  32.707 130.749  1.00  2.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5387.54 642.704 4075.78 -312.576 93.7242 229.246 1959.27 -2126.41 -7.46985 -54.5434 -1778.53 -205.501 -580.949 -92.5035 -130.534 -115.64 0 43.9207 62.9408 498.055 841.064 -189.444 128.774 -648.32 446.348 759.859 -1848.28
MET:NtermProteinFull_1 -4.08049 0.42166 2.28014 -0.36484 0.09286 0.1831 1.12107 -1.54311 -0.00064 -0.00168 -2.17385 1.21017 0 0 0 0 0 0.04077 0.01407 1.29347 0 0 0 0.60916 0 0.12934 -0.76879
SER_2 -1.90927 0.32177 2.27635 -0.02853 0 0.0659 1.18775 -1.20384 -0 -0 -0.93447 -0.41899 0 0 0 0 0 -0.02086 0.00228 0.22223 0 -0.3584 0.60289 -0.77834 -0.31846 0.16593 -1.12604
ALA_3 -1.39428 0.35697 1.25779 -0.02804 0.01847 0 0.70088 -0.80137 -0 -0 0.54565 -0.60509 0 0 0 0 0 -0.07212 0 0 0 0.22067 0 1.8394 -0.20927 0.13371 1.96339
ALA_4 -1.38053 0.21028 1.69734 -0.02765 0.01624 0 0.36841 -0.91973 -0.01377 -0.16065 -0.37103 -0.58625 0 0 0 0 0 0.00114 0 0 0 0.17866 0 1.8394 0.38578 0.23394 1.47157
ALA_5 -3.51584 0.49928 2.91433 -0.02269 0 0 1.97812 -1.90192 -0 -0 -2.18682 -0.18911 0 0 0 0 0 -0.01496 0 0 0 -0.13308 0 1.8394 -0.06908 0.25669 -0.54568
SER_6 -1.8262 0.13735 1.33267 -0.02623 0 0.06213 0.258 -0.77843 -0.01313 -0.15897 0.1128 -0.41045 0 0 0 0 0 -0.01654 0.00011 0.04454 0 -0.55179 0.60207 -0.77834 -0.48602 0.15395 -2.34247
LYS_7 -2.10197 0.16454 1.30541 -0.29789 0.03617 0.14045 0.05928 -0.58144 -0 -0 -0.05729 -0.11841 0 0 0 0 0 0.00596 0.0082 1.97077 0 -0.02942 0 -1.5107 -0.19911 0.06552 -1.13993
LYS_8 -1.43919 0.0725 1.36737 -0.48064 0.13646 0.26765 0.00865 -0.56549 -0 -0 -0.12413 -0.03693 0 0 0 0 0 0.00543 0.01894 1.7933 0 0.02546 0 -1.5107 -0.12865 0.08224 -0.50773
LYS_9 -2.32582 0.1453 0.97155 -0.28939 0.03418 0.13193 5e-05 -0.62098 -0 -0 -0.11294 -0.11848 0 0 0 0 0 0.00183 0.00595 1.95112 0 -0.01135 0 -1.5107 -0.11011 0.08112 -1.77674
LEU_10 -5.64406 0.76205 0.5204 -0.46713 0.21739 0.10807 0.51459 -1.35872 -0 -0 0.05682 0.09852 0 0 0 0 0 0.01364 0.02612 1.806 0 -0.36 0 0.18072 -0.1893 0.33865 -3.37624
PHE_11 -4.00079 0.27073 0.84079 -0.61401 0.05981 0.35005 0.10119 -1.05041 -0 -0 0.16436 0.16469 0 0 0 0 0 0.0546 0.00348 0 1.95213 -0.31914 0 1.0402 -0.29712 0.36657 -0.91286
LEU_12 -7.03268 1.19479 1.68866 -0.50144 0.23447 0.11052 1.39675 -1.74934 -0 -0 -0.68431 0.06328 0 0 0 0 0 -0.00893 0.18535 0.67538 0 -0.1928 0 0.18072 -0.24089 0.3832 -4.29727
ILE_13 -1.6039 0.1864 1.58023 -0.57161 0.26234 0.16714 0.61103 -0.81318 -0 -0 0.30453 0.2002 0 0 0 0 0 -0.03262 0.0084 1.4314 0 0.1112 0 0.73287 -0.23194 0.52357 2.86604
ASP_14 -5.27984 0.63624 5.84633 -0.25747 0.06377 0.87543 2.77467 -2.76233 -0 -0 -3.33269 -3.38145 0 0 0 -0.67852 0 0.01847 0.27285 0 2.80923 -0.43779 0 -2.3716 -0.12478 0.48638 -4.84309
GLY_15 -3.80574 0.65272 3.45463 -4e-05 0 0 1.5327 -1.7667 -0 -0 -1.07366 -0.40761 0 0 0 0 0 -0.08824 0 0 0 0.34059 0 0.83697 0.27885 0.57726 0.53172
HIS_16 -3.44381 0.69129 3.28665 -0.41476 0.00146 0.47578 0.94293 -1.65521 -0.01447 -0.13231 -0.36042 -0.38144 0 0 0 0 0 -0.04168 0.00178 0 2.77071 -0.097 0 -0.45461 0.48009 0.35109 2.00607
ALA_17 -4.31352 0.20039 3.5066 -0.0228 0 0 1.88101 -1.96032 -0 -0 -1.20596 -0.35827 0 0 0 0 0 -0.05762 0 0 0 -0.28597 0 1.8394 -0.05825 0.1352 -0.70011
LEU_18 -9.82422 1.66535 6.46092 -0.71135 0.20607 0.26839 2.62452 -3.67318 -0 -0 -2.57939 0.15763 0 0 0 0 0 1.19742 0.2119 0.7734 0 -0.18256 0 0.18072 0.95671 1.95436 -0.31331
PRO_19 -9.09566 1.81616 5.32781 -0.07038 0 0.04451 3.07643 -2.47485 -0 -0 -1.14175 0.63902 0 0 0 0 0 -0.13076 0.18753 0.18845 0 -0.21214 0 -2.4119 1.27454 2.53098 -0.452
TYR_20 -6.36687 0.56788 5.27427 -0.62004 0.04626 0.31061 2.77448 -2.71655 -0.01567 -0.142 -1.99764 -0.25108 0 0 0 0 0 0.02447 0.01262 0 2.43574 0.01399 0.00262 1.2797 0.06386 0.8419 1.53856
ARG_21 -5.72433 0.24374 6.16232 -0.76693 0.07438 0.49237 2.57339 -2.97794 -0 -0 -1.98114 0.28708 0 0 0 -0.67852 0 -0.0312 0.22521 1.43841 0 -0.07351 0 -1.2888 -0.17259 0.47115 -1.72692
ALA_22 -4.61084 0.17513 2.47823 -0.02171 0 0 1.57371 -1.96299 -0.00286 -0.03995 -0.75574 -0.33357 0 0 0 0 0 -0.00578 0 0 0 -0.15051 0 1.8394 -0.32664 0.40599 -1.73813
TYR_23 -11.2156 1.54487 3.79418 -0.6127 0.11679 0.24006 2.9695 -2.73262 -8e-05 -0.00259 -2.79867 -0.26537 0 0 0 0 0 0.51578 0.50504 0 4.28693 0.00165 0.04175 1.2797 -0.22704 1.26526 -1.29317
TYR_24 -7.48073 0.81932 3.84205 -0.96501 0.07644 0.27206 1.77278 -2.24697 -0.00047 -0.01479 -0.86872 -0.34542 0 0 0 0 0 0.1882 0.06622 0 2.17424 -0.13336 0.00339 1.2797 5.40463 1.76282 5.60639
ALA_25 -4.10432 0.75179 2.39233 -0.02151 0 0 1.86092 -1.56989 -0 -0 -1.04485 -0.34898 0 0 0 0 0 0.11317 0 0 0 0.27136 0 1.8394 5.70937 0.91393 6.76271
LEU_26 -7.07613 1.55268 3.78816 -0.53279 0.29828 0.15434 2.2762 -2.271 -0 -0 -1.2013 0.23789 0 0 0 0 0 0.0873 0.13647 0.23181 0 -0.18446 0 0.18072 2.3971 2.06879 2.14407
PRO_27 -6.01222 1.56903 2.94963 -0.08047 0 0.04861 0.45115 -1.18439 -0 -0 -0.06484 0.61087 0 0 0 0 0 -0.19835 0.02742 0.41 0 -0.63007 0 -2.4119 2.08794 1.98671 -0.44088
ARG_28 -5.00583 0.45956 6.07055 -0.79312 0.17852 0.51051 2.89766 -2.42919 -0 -0 -3.79524 0.48803 0 0 0 -1.81465 0 -0.05345 0.44291 2.53704 0 -0.12243 0 -1.2888 -0.34207 0.62121 -1.43879
ASN_29 -4.51071 0.68453 4.05425 -0.35528 0.07579 0.68437 1.28673 -1.73072 -0 -0 -0.84902 -1.13187 0 0 0 0 0 -0.05669 0.01371 0 1.90605 -0.70323 0 -0.93687 1.93203 1.96381 2.32689
PRO_30 -5.16759 1.2518 2.94448 -0.22115 0.0395 0.16377 0.77627 -1.21072 -0.00698 -0.10063 -0.56544 -0.04214 0 0 0 0 0 0.72468 0.07209 0.28758 0 -0.6335 0 -2.4119 2.15948 2.09365 0.15324
LEU_31 -5.82804 0.67249 4.07065 -0.54376 0.18602 0.12209 1.88482 -2.10265 -0.01532 -0.08862 -3.60545 0.32328 0 0 -0.96632 0 0 -0.01488 0.06277 0.60691 0 -0.174 0 0.18072 -0.25025 0.92645 -4.5531
THR_32 -5.86905 0.68684 2.94071 -0.11611 0.06443 0.08147 0.85596 -2.01219 -0.02153 -0.19335 -1.22907 -0.56599 0 0 0 0 0 0.05021 0.00931 0.09443 0 -0.60048 2.29326 -1.0874 -0.41833 0.64898 -4.38789
THR_33 -4.85884 0.44942 5.2006 -0.11308 0.07137 0.07448 3.00155 -2.58241 -0.01542 -0.14508 -3.259 -0.84218 0 0 -0.65922 0 0 -0.03116 0.31733 0.13352 0 -0.49181 2.36887 -1.0874 -0.15001 0.56862 -2.04986
SER_34 -1.32085 0.07013 1.69908 -0.02964 0.00033 0.04794 0.54928 -0.78772 -0 -0 0.64491 -1.0052 0 0 0 0 0 -0.10648 0.01345 0.151 0 -0.33337 0.60249 -0.77834 -0.21892 0.3532 -0.4487
ASN_35 -2.1655 0.3663 2.71622 -0.19176 0.03361 0.30666 1.12204 -1.24209 -0.03109 -0.28708 0.38343 -0.45849 0 0 -0.65922 0 0 -0.06017 0.00199 0 1.95761 -0.44185 0 -0.93687 -0.65788 0.135 -0.10913
GLY_36 -2.57663 0.15458 2.54914 -6e-05 0 0 0.89001 -1.28271 -0.01455 -0.09272 -1.10319 -0.39206 0 0 0 0 0 -0.16703 0 0 0 -1.46939 0 0.83697 -0.94341 0.2086 -3.40246
GLN_37 -6.3984 0.98501 5.76394 -0.34824 0.06273 0.22604 2.89997 -2.80824 -0.0308 -0.23344 -2.84888 -0.22677 0 0 -0.32794 0 0 0.02406 0.09133 0 3.03328 0.05716 0 -0.18838 -0.64983 1.16705 0.24966
PRO_38 -7.28476 1.06119 3.1286 -0.13396 0.00285 0.09956 1.97036 -1.68657 -0.01801 -0.10754 -1.5181 0.16844 0 0 0 0 0 -0.06601 0.0284 0.11047 0 -1.02071 0 -2.4119 -0.4466 1.48731 -6.63698
THR_39 -4.41528 0.29691 3.05192 -0.12994 0.05116 0.06747 1.57627 -1.94298 -0.01295 -0.14983 -0.95563 -0.74577 0 0 0 0 0 0.02568 3e-05 0.06054 0 0.06761 2.28196 -1.0874 -0.3289 0.60162 -1.68752
ASN_40 -4.67947 0.70211 3.13549 -0.19057 0.0353 0.31262 1.58575 -1.8626 -0.02901 -0.21474 -0.95868 -0.42674 0 0 -0.47352 0 0 -0.04168 0.03343 0 1.8238 -0.24718 0 -0.93687 -0.28163 0.30226 -2.41194
ALA_41 -5.23076 0.85244 2.05396 -0.02262 0 0 1.52852 -1.89796 -0.00167 -0.0064 -0.94045 -0.19956 0 0 -0.32794 0 0 0.06192 0 0 0 0.11619 0 1.8394 -0.16146 1.01739 -1.319
PRO_42 -4.5615 0.88648 1.59142 -0.13593 0.00216 0.09498 0.58729 -0.91873 -0.00591 -0.09108 0.83505 0.20184 0 0 0 0 0 -0.03278 0.01307 0.24932 0 -1.03273 0 -2.4119 -0.28977 1.1271 -3.89162
TYR_43 -12.2774 2.23601 1.9547 -0.59248 0.02786 0.30948 2.46538 -2.69837 -0.01699 -0.14721 0.3699 -0.07649 0 0 0 0 0 0.00676 0.08023 0 2.36839 -0.24378 0.08684 1.2797 0.09248 0.75102 -4.02394
GLY_44 -5.26219 0.52366 3.40627 -5e-05 0 0 1.86629 -1.98939 -0.01167 -0.08912 -0.74307 -0.42519 0 0 0 0 0 -0.0951 0 0 0 0.41849 0 0.83697 0.49916 0.59083 -0.47412
PHE_45 -9.67388 2.03164 4.28708 -0.59859 0.00767 0.09558 2.87386 -2.74617 -0 -0 -0.51144 -0.16969 0 0 0 0 0 0.10218 0.02581 0 1.82845 -0.41694 0 1.0402 5.72376 1.95079 5.8503
PRO_46 -6.62708 1.10251 3.41636 -0.08539 2e-05 0.05254 1.3904 -1.68796 -0 -0 -1.19217 0.72798 0 0 0 0 0 0.00671 0.01035 0.51758 0 -0.1125 0 -2.4119 5.49473 2.1254 2.72758
ARG_47 -9.3801 0.58373 8.85593 -0.73345 0.13655 0.45928 2.78207 -4.08526 -0.01167 -0.08912 -2.97635 0.60544 0 0 0 -0.45441 0 0.02544 0.29657 2.00015 0 0.04432 0 -1.2888 0.16881 0.43771 -2.62316
MET_48 -7.81572 0.66052 4.93542 -0.36906 0.0561 0.23065 2.91217 -2.67583 -0 -0 -2.30516 -0.15706 0 0 0 0 0 0.02139 0.00414 2.31661 0 -0.15455 0 0.60916 0.27304 0.40167 -1.0565
LEU_49 -9.58563 1.56453 4.32054 -0.51372 0.26509 0.12149 2.71945 -3.20795 -0 -0 -2.61619 0.24984 0 0 0 0 0 0.06103 0.00106 0.36698 0 -0.27642 0 0.18072 -0.27701 0.70533 -5.92085
LEU_50 -7.03422 0.52283 5.33285 -0.68238 0.23232 0.26058 2.86719 -2.80243 -0 -0 -2.4756 0.0698 0 0 0 0 0 0.09404 0.00707 0.98813 0 -0.25937 0 0.18072 -0.27159 0.63048 -2.3396
LYS_51 -6.73756 0.32462 7.98047 -0.40766 0.04299 0.22407 3.48767 -3.36003 -0 -0 -3.77023 0.11088 0 0 0 -0.65289 0 0.00081 0.02388 2.21845 0 0.06559 0 -1.5107 -0.12581 0.429 -1.65646
LEU_52 -6.75931 0.55044 5.53742 -0.50028 0.21045 0.12055 2.67653 -2.96895 -0.01546 -0.13739 -2.43773 0.23663 0 0 0 0 0 -0.03916 0.00276 0.34107 0 -0.27666 0 0.18072 -0.156 0.48344 -2.95092
LEU_53 -6.65331 0.30634 5.45711 -0.6918 0.22721 0.25978 2.79325 -2.8919 -0.01233 -0.14708 -2.2226 0.09853 0 0 0 0 0 0.04752 0.00271 0.88723 0 -0.22757 0 0.18072 -0.22674 0.33686 -2.47608
LYS_54 -6.82628 0.74668 6.74235 -0.29304 0.02368 0.12428 2.2631 -2.82141 -0.01253 -0.03438 -2.28251 -0.03868 0 0 0 0 0 0.10335 0.10809 1.71902 0 -0.00549 0 -1.5107 -0.28792 0.353 -1.92939
GLU_55 -4.97388 0.42688 6.84489 -0.20902 0.03561 0.30696 2.66685 -2.86464 -0.01546 -0.13739 -2.94544 -0.60364 0 0 0 -0.65289 0 0.04922 0.08328 0 3.07681 -0.25799 0 -2.7348 -0.48782 0.38973 -2.00273
GLN_56 -6.98742 0.61556 5.98466 -0.27734 0.04289 0.21125 2.98344 -3.02312 -0.02038 -0.21363 -2.23037 -0.53514 0 0 0 0 0 -0.03906 0.05565 0 2.84644 -0.21546 0 -0.18838 -0.43357 0.47056 -0.95342
LYS_57 -7.00936 0.97226 6.29422 -0.29556 0.02882 0.12068 3.45205 -3.00406 -0.01864 -0.0833 -3.7032 -0.00537 0 0 0 0 0 0.32313 0.12535 1.88763 0 0.09388 0 -1.5107 5.51815 2.00262 5.18859
PRO_58 -6.42329 1.3263 4.37662 -0.06742 0 0.04292 2.14547 -2.00708 -0.00253 -0.03232 -1.77952 0.63918 0 0 0 0 0 0.01532 0.03759 0.13059 0 -0.0356 0 -2.4119 5.87234 2.15374 3.98041
ASP_59 -3.55175 0.28888 3.85611 -0.11413 0.01746 0.35726 1.19721 -1.81255 -0 -0 -0.69661 -0.39185 0 0 0 0 0 0.01831 0.05177 0 1.80875 -0.03326 0 -2.3716 0.00362 0.77439 -0.59798
TYR_60 -5.39574 0.42933 3.96068 -0.61906 0.05561 0.3406 2.28739 -2.23637 -0 -0 -2.04887 -0.12744 0 0 0 0 0 -0.02045 0.00061 0 2.18644 -0.21752 0.00087 1.2797 -0.00631 0.44002 0.30948
LEU_61 -8.35475 0.66421 4.10229 -0.50466 0.24678 0.11754 2.81214 -2.73032 -0.00805 -0.06655 -2.23753 0.00781 0 0 0 0 0 0.03241 0.00138 2.96218 0 -0.26353 0 0.18072 0.1303 0.55455 -2.35307
ALA_62 -3.76493 0.76229 4.55409 -0.01965 0 0 2.62877 -2.28254 -0.01864 -0.0833 -1.68552 -0.38088 0 0 0 0 0 0.83377 0 0 0 0.08538 0 1.8394 0.94083 1.84899 5.25805
PRO_63 -5.08669 0.83522 4.3168 -0.06719 0 0.04242 1.5849 -1.97201 -0 -0 -1.52155 0.62068 0 0 0 0 0 -0.03735 0.05853 0.12506 0 0.26845 0 -2.4119 1.17541 1.8185 -0.25072
ALA_64 -5.55068 0.49274 3.90267 -0.02118 0 0 2.80305 -2.60281 -0.00351 -0.01292 -1.9981 -0.37013 0 0 0 0 0 0.09066 0 0 0 -0.14858 0 1.8394 0.10435 0.51452 -0.96052
PHE_65 -7.14912 0.86686 5.98421 -1.04613 0.10887 0.37723 3.18267 -3.31016 -0 -0 -3.26548 -0.03301 0 0 0 0 0 0.07178 0.13701 0 1.76307 -0.46508 0 1.0402 -0.03606 0.39692 -1.37624
ASP_66 -3.45759 0.1911 4.25509 -0.10859 0.00724 0.32868 1.51017 -2.00713 -0 -0 -1.03556 -0.45069 0 0 0 0 0 -0.03491 7e-05 0 1.6799 0.11634 0 -2.3716 -0.04825 0.44585 -0.97986
SER_67 -2.31884 0.17194 3.0598 -0.02552 0.0018 0.02567 1.01092 -1.38192 -0 -0 -1.07811 -0.08727 0 0 0 0 0 -0.02332 0.02434 0.66938 0 -0.06197 0.60011 -0.77834 -0.20144 0.44606 0.05328
LYS_68 -3.79696 0.54208 3.01009 -0.31002 0.05208 0.16095 1.52834 -1.30452 -0 -0 -0.66676 -0.18058 0 0 0 0 0 0.00597 0.04422 1.85202 0 -0.23318 0 -1.5107 0.00522 0.69551 -0.10624
GLY_69 -2.13046 0.30976 2.10025 -6e-05 0 0 0.94072 -1.12931 -0.00525 -0.05265 -1.42695 -0.3059 0 0 0 0 0 -0.00091 0 0 0 -1.51394 0 0.83697 5.82809 2.58601 6.03637
PRO_70 -3.64878 1.16473 2.20659 -0.21775 0.01148 0.15685 0.62943 -1.03943 -0 -0 -0.85866 -0.03374 0 0 0 0 0 0.06429 0.03363 0.31058 0 -0.75033 0 -2.4119 5.59557 2.61786 3.83042
THR_71 -2.54866 0.19197 1.49677 -0.18411 0.12523 0.07192 0.54635 -0.92528 -0.00175 -0.03973 -0.46624 -0.19015 0 0 0 0 0 -0.03307 0.00297 0.05722 0 0.2647 2.33393 -1.0874 -0.02891 0.59326 0.17901
PHE_72 -7.23255 0.93523 2.22469 -0.65262 0.0555 0.33078 1.47682 -1.8595 -0 -0 0.24466 -0.02582 0 0 0 0 0 0.02183 0.06768 0 2.2461 -0.04876 0 1.0402 0.2392 0.34558 -0.59096
ARG_73 -3.9741 0.27627 4.02458 -0.799 0.11603 0.54892 1.40839 -1.79649 -0.00709 -0.03583 -1.61114 0.44084 0 0 0 -0.73091 0 -0.0656 0.05068 3.23782 0 -0.02741 0 -1.2888 -0.14048 0.56477 0.19144
HIS_74 -7.18202 0.74694 4.24582 -0.55321 0.01621 0.74471 1.5023 -2.20147 -0.00253 -0.03232 0.02103 -1.95341 0 0 0 0 0 -0.04132 1.19543 0 2.88793 -0.11695 0 -0.45461 -0.50378 1.23844 -0.44282
GLU_75 -4.27474 0.39123 5.23386 -0.43031 0.10625 0.93669 1.98498 -2.09452 -0.00709 -0.03583 -1.68929 -0.86598 0 0 0 -0.73091 0 0.04611 0.0174 0 2.80187 0.31434 0 -2.7348 0.81515 1.223 1.00741
MET_76 -7.89755 1.01536 4.08941 -0.32412 0.05587 0.13051 1.94393 -2.02637 -0 -0 -1.11472 -0.04133 0 0 0 0 0 -0.01932 0.04434 2.40616 0 -0.15196 0 0.60916 0.86128 0.43464 0.01529
TYR_77 -6.87329 1.19846 4.03131 -0.6228 0.03776 0.29805 2.24918 -2.36812 -0 -0 -0.88794 -0.17256 0 0 0 0 0 0.31886 0.00336 0 3.16901 -0.18808 0.00011 1.2797 5.58245 1.40778 8.46326
PRO_78 -4.16097 0.63298 3.19559 -0.0818 0 0.05046 1.24412 -1.47411 -0.01572 -0.09993 -0.69025 0.71344 0 0 0 0 0 0.01452 0.03178 0.48178 0 0.02468 0 -2.4119 5.52741 1.72107 4.70314
GLU_79 -4.89507 0.41339 6.1894 -0.32833 0.09177 0.36443 2.65558 -2.8356 -0.01253 -0.03438 -2.65437 -0.53071 0 0 0 0 0 0.0245 0.03526 0 3.05261 0.17635 0 -2.7348 0.22263 0.58998 -0.20987
TYR_80 -7.29937 0.9089 5.47753 -0.8088 0.12816 0.3241 2.50885 -3.13693 -0 -0 -0.91083 -0.51745 0 0 0 0 0 0.11047 0.0185 0 2.87286 -0.0035 0.00061 1.2797 0.32544 0.81787 2.09611
LYS_81 -3.55973 0.2979 3.84426 -0.39818 0.04369 0.20665 1.33756 -1.88868 -0 -0 -0.75323 -0.15952 0 0 0 0 0 0.20719 0.00147 1.93187 0 0.03236 0 -1.5107 -0.21748 0.75291 0.16834
ALA_82 -2.75865 0.2624 2.90988 -0.01846 0 0 1.39507 -1.65037 -0 -0 -1.24226 -0.30884 0 0 0 0 0 -0.00626 0 0 0 0.35335 0 1.8394 0.33817 0.23461 1.34803
ASN_83 -5.5796 0.43636 4.65106 -0.20356 0.02959 0.33635 1.85839 -2.53746 -0.01572 -0.09993 -1.09267 -0.55552 0 0 0 0 0 0.08623 0.01086 0 2.56545 -0.56368 0 -0.93687 0.41463 0.33879 -0.85732
ARG_84 -4.92894 0.94451 5.37184 -1.42151 0.40986 1.28696 2.40832 -2.34634 -0.0102 -0.08194 -2.65755 -0.69786 0 0 -0.5764 -0.4081 0 0.4198 0.33806 2.9861 0 -0.09587 0 -1.2888 5.67339 1.64109 6.96642
PRO_85 -5.08546 1.19952 2.21749 -0.21133 0.01739 0.15632 0.57689 -1.09792 -0 -0 -0.18309 -0.0673 0 0 0 0 0 0.15652 0.0078 0.22183 0 -0.44628 0 -2.4119 5.69038 2.17025 2.91111
PRO_86 -5.07802 1.11969 0.84447 -0.19826 0.02342 0.15022 0.18101 -0.42894 -0 -0 -0.08049 -0.14268 0 0 0 0 0 0.04959 0.01828 0.78571 0 -0.34676 0 -2.4119 0.02509 1.06223 -4.42733
MET_87 -5.69223 0.90552 3.78591 -0.36289 0.08987 0.15204 1.69973 -1.94607 -4e-05 -0.00053 -1.57161 -0.42919 0 0 0 0 0 0.00477 0.07033 1.64739 0 -0.0173 0 0.60916 0.71103 1.12718 0.78307
PRO_88 -5.33432 0.97492 4.24227 -0.06819 0 0.04334 1.59477 -1.65691 -0 -0 -1.32576 0.63564 0 0 0 0 0 -0.13545 0.04105 0.16481 0 -0.29778 0 -2.4119 0.78779 1.17308 -1.57264
ASP_89 -3.36395 0.26613 3.9984 -0.11216 0.0096 0.33973 0.8406 -1.72193 -0 -0 -1.00175 -0.77245 0 0 -0.64944 0 0 -0.04352 0.03102 0 1.80686 0.1215 0 -2.3716 0.57143 0.48909 -1.56242
ASP_90 -3.6926 0.38214 4.93015 -0.11097 0.00096 0.34077 1.72879 -2.26647 -0.02451 -0.10531 -2.00547 -0.27752 0 0 0 0 0 -0.04437 0.00081 0 2.06344 -0.15277 0 -2.3716 0.4741 0.28298 -0.84743
LEU_91 -7.29512 0.61531 5.17218 -0.48426 0.29022 0.11907 2.88766 -2.79457 -0 -0 -2.38788 0.22304 0 0 0 0 0 -0.00026 0.06817 0.27097 0 -0.29948 0 0.18072 -0.19057 0.46798 -3.15683
ARG_92 -7.12529 0.63923 7.3454 -0.59503 0.09829 0.36774 2.92532 -3.2921 -4e-05 -0.00053 -2.95011 0.45239 0 0 -0.64944 -0.54164 0 -0.06177 0.30789 2.11043 0 -0.05436 0 -1.2888 -0.29816 0.6922 -1.9184
ALA_93 -2.838 0.39043 2.62707 -0.02366 0 0 1.33195 -1.54295 -0 -0 -0.75146 -0.36854 0 0 0 0 0 -0.05796 0 0 0 -0.29249 0 1.8394 -0.44255 0.43932 0.31055
GLN_94 -4.00865 0.48855 2.29855 -0.66219 0.0834 0.73115 1.17721 -1.35836 -0.02451 -0.10531 -0.4996 -0.62916 0 0 0 0 0 0.06955 0.00273 0 2.2931 -0.17834 0 -0.18838 -0.24859 0.18583 -0.57302
ILE_95 -8.54569 1.21211 4.30698 -0.65604 0.55405 0.15401 2.23986 -2.78404 -0.01169 -0.10063 -1.48176 -0.26544 0 0 0 0 0 3.24808 0.04829 0.89898 0 0.21847 0 0.73287 0.88007 1.31719 1.96568
PRO_96 -3.71197 0.53509 1.66346 -0.08448 0.0005 0.05222 0.83782 -0.74402 -0 -0 -0.02929 0.65272 0 0 0 0 0 -0.1599 0.00715 0.59896 0 -0.45795 0 -2.4119 0.56115 1.72612 -0.96433
TYR_97 -6.71733 1.15719 4.06136 -1.01757 0.16224 0.43366 2.51406 -2.35131 -0.03961 -0.38872 -1.9944 -0.44567 0 0 -0.47352 0 0 0.02638 0.03447 0 1.44068 -0.44794 0.16797 1.2797 1.76904 1.09756 0.26823
ILE_98 -9.92167 2.15084 3.7225 -0.6966 0.64954 0.16333 3.13709 -2.87299 -0 -0 -1.23194 0.28956 0 0 0 0 0 -0.05547 0.06022 0.58551 0 -0.27504 0 0.73287 1.93517 1.13413 -0.49296
LYS_99 -8.82652 0.95546 8.91741 -0.79364 0.24745 0.64816 2.94604 -3.55924 -0.00708 -0.09643 -4.00992 -0.119 0 0 0 -0.24437 0 -0.02894 0.0361 2.75123 0 0.02202 0 -1.5107 -0.24359 0.75 -2.16557
GLU_100 -4.3883 0.17719 5.11126 -0.20724 0.04063 0.30554 2.13893 -2.33406 -0.03293 -0.25129 -2.27994 -0.58689 0 0 0 -0.54164 0 -0.00472 0.04118 0 2.99911 -0.27425 0 -2.7348 -0.48904 0.42799 -2.88325
ILE_101 -6.33776 0.58458 3.91511 -0.65307 0.50586 0.14069 2.18765 -2.36746 -0 -0 -1.55848 0.34058 0 0 0 0 0 -0.06883 0.02977 0.62187 0 -0.48495 0 0.73287 -0.24091 0.62176 -2.03072
ILE_102 -7.82079 0.65898 4.05419 -0.46246 0.22135 0.09006 2.53402 -2.89257 -0 -0 -1.82586 0.16115 0 0 0 0 0 0.1783 0.04378 0.65223 0 0.33824 0 0.73287 0.07897 1.17537 -2.08216
GLU_103 -6.13852 0.56485 7.62791 -0.56396 0.16009 1.01883 2.80461 -3.21644 -0.00708 -0.09643 -3.09887 -0.79154 0 0 0 0 0 0.07081 0.07291 0 3.5518 -0.24159 0 -2.7348 -0.18967 1.05396 -0.15315
ALA_104 -4.06503 0.44048 4.06873 -0.02138 0 0 2.15031 -2.25554 -0 -0 -1.75988 -0.36021 0 0 0 0 0 0.033 0 0 0 -0.34689 0 1.8394 -0.47306 0.43306 -0.31699
LEU_105 -8.33543 1.0813 3.72967 -0.91578 0.62682 0.40277 2.62365 -2.7838 -0 -0 -0.2237 -0.01849 0 0 0 0 0 -0.02737 0.25154 2.47136 0 -0.21184 0 0.18072 -0.32884 0.65769 -0.81974
ASN_106 -5.14185 0.29957 4.0848 -0.20641 0.07219 0.332 1.7045 -2.31115 -0.02067 -0.15049 -1.33126 -0.47292 0 0 0 0 0 0.13296 0.04151 0 2.16058 -0.46449 0 -0.93687 -0.30576 0.85391 -1.65985
ILE_107 -3.79968 0.81092 3.29658 -0.49467 0.29205 0.10469 1.33947 -1.5829 -0 -0 -0.97356 -0.19478 0 0 0 0 0 0.49626 0.08652 0.57767 0 -0.49889 0 0.73287 5.53952 1.87181 7.60388
PRO_108 -4.59454 1.12975 3.90049 -0.15964 0.00138 0.11425 1.15469 -1.49786 -0 -0 -0.42709 0.12024 0 0 0 0 0 0.34735 0.04443 0.30222 0 -1.02419 0 -2.4119 5.54287 2.60772 5.15019
PRO_109 -2.8348 0.30625 1.52029 -0.13666 0.00121 0.09893 0.27979 -0.62467 -0 -0 -0.43829 0.17719 0 0 0 0 0 0.01351 0.06504 0.2601 0 -0.92674 0 -2.4119 -0.64486 1.31725 -3.97837
LEU_110 -7.07239 0.84864 2.59658 -0.62899 0.35447 0.14456 2.23337 -2.07661 -0 -0 -1.94448 0.2146 0 0 0 0 0 0.06178 0.25078 1.52722 0 -0.16763 0 0.18072 -0.47662 0.82569 -3.12833
GLU_111 -4.60251 0.56112 5.48519 -0.44717 0.12737 0.93439 2.90949 -2.5587 -0 -0 -3.03678 -0.57787 0 0 0 -0.78526 0 0.11527 0.16752 0 3.48479 -0.36316 0 -2.7348 -0.42688 0.85122 -0.89679
MET_112 -6.11529 0.6581 2.70987 -0.50088 0.18468 0.10664 0.97007 -1.54726 -0 -0 0.16676 -0.23633 0 0 0 0 0 -0.03316 0.06424 1.88517 0 0.17592 0 0.60916 -0.04442 0.48906 -0.4577
GLU_113 -5.10299 0.46199 5.17256 -0.20628 0.03643 0.30935 2.23178 -2.40958 -0 -0 -1.62308 -0.56153 0 0 0 0 0 -0.00541 0.00423 0 2.89518 -0.16301 0 -2.7348 0.3735 0.38319 -0.93846
GLY_114 -3.0203 0.34314 3.57732 -4e-05 0 0 2.25938 -1.9301 -0.00493 -0.0425 -1.79717 -0.41824 0 0 0 0 0 -0.1226 0 0 0 0.40532 0 0.83697 0.18335 0.35675 0.62636
TYR_115 -4.078 0.43917 3.38002 -0.56007 0.08922 0.27084 1.57286 -1.82724 -0.00047 -0.01479 -1.20983 -0.3532 0 0 0 0 0 -0.11177 0.02209 0 2.98578 0.20616 0.00582 1.2797 0.00674 0.39622 2.49923
GLU_116 -4.86864 0.53265 6.26454 -0.22464 0.04184 0.36358 3.92228 -2.85315 -0 -0 -4.44076 -0.50344 0 0 0 -0.81013 0 -0.05889 0.02329 0 2.95219 0.24973 0 -2.7348 -0.04477 0.33328 -1.85584
ALA_117 -3.83906 0.47241 3.6924 -0.02425 3e-05 0 2.02475 -1.9625 -0 -0 -1.22215 -0.37453 0 0 0 0 0 -0.01902 0 0 0 -0.34587 0 1.8394 -0.2721 0.31505 0.28455
ASP_118 -2.83683 0.221 2.91746 -0.11631 0.01066 0.35777 0.67942 -1.30181 -0.01798 -0.13638 -0.8837 -0.45604 0 0 0 0 0 -0.09473 0.00726 0 1.78887 -0.02484 0 -2.3716 -0.53318 0.2533 -2.53765
ASP_119 -4.45496 1.12766 5.54871 -0.25712 0.07137 0.85995 2.70403 -2.39718 -0.01547 -0.06113 -2.32675 -0.55604 0 0 0 0 0 0.20973 0.0756 0 2.1079 -0.67202 0 -2.3716 0.00375 0.82071 0.41713
PRO_120 -6.20639 0.93664 4.70248 -0.07992 0 0.04801 2.35622 -2.02827 -0 -0 -1.13938 0.64044 0 0 0 0 0 -0.1674 0.02882 0.43842 0 -0.5262 0 -2.4119 0.00373 1.00517 -2.39953
ILE_121 -8.36825 1.16865 3.04024 -0.51494 0.35349 0.10686 2.32882 -2.37771 -0.01547 -0.06113 -1.37635 0.44312 0 0 0 0 0 -0.03634 0.05226 0.70653 0 0.34195 0 0.73287 -0.3374 0.54407 -3.26875
GLY_122 -3.75723 0.50108 4.08885 -5e-05 0 0 2.12379 -2.11373 -0 -0 -2.5494 -0.41202 0 0 0 0 0 0.0028 0 0 0 0.53244 0 0.83697 0.02613 0.47597 -0.24439
THR_123 -5.62674 0.31879 5.37624 -0.11663 0.08476 0.05873 2.79596 -2.71844 -0 -0 -1.61877 -1.42972 0 0 0 0 0 0.10324 0.05382 0.40113 0 -0.05957 2.25307 -1.0874 0.17763 0.43329 -0.60064
LEU_124 -6.15737 0.45819 4.17835 -0.4676 0.18077 0.10183 2.25295 -2.48837 -0 -0 -1.19826 0.18989 0 0 0 0 0 0.03389 0.01153 0.42944 0 -0.25916 0 0.18072 -0.0999 0.45086 -2.20224
ALA_125 -5.91509 0.43254 4.10383 -0.02138 0 0 2.44419 -2.68806 -0.00022 -0.00426 -1.86844 -0.32733 0 0 0 0 0 -0.01759 0 0 0 0.05573 0 1.8394 -0.04723 0.39636 -1.61756
LYS_126 -5.17517 0.25918 7.08343 -0.29698 0.02583 0.1308 3.455 -3.08637 -0.02034 -0.1603 -4.08311 -0.0497 0 0 0 -0.81013 0 0.01911 0.05892 1.73667 0 -0.00813 0 -1.5107 -0.16096 0.33609 -2.25686
LYS_127 -4.6076 0.24035 6.11367 -0.39906 0.04517 0.21001 2.56141 -2.69746 -0.03603 -0.26813 -2.45829 -0.13537 0 0 0 0 0 -0.01022 0.00491 2.00936 0 0.05757 0 -1.5107 -0.32112 0.28828 -0.91325
ALA_128 -6.51181 0.42359 4.74083 -0.02133 0 0 3.12317 -3.15146 -0 -0 -2.56364 -0.35408 0 0 0 0 0 -0.03803 0 0 0 -0.24961 0 1.8394 -0.29217 0.30666 -2.74848
GLU_129 -4.91255 0.32959 6.2424 -0.21188 0.03065 0.29846 2.53761 -2.8445 -0.02034 -0.1603 -2.10929 -0.58261 0 0 0 0 0 -0.02004 0.03112 0 3.01569 -0.19961 0 -2.7348 -0.43699 0.3535 -1.39389
GLU_130 -5.87112 0.3449 6.38137 -0.21665 0.02257 0.29132 1.9018 -2.78089 -0.01825 -0.15831 -1.78291 -0.54572 0 0 0 0 0 -0.0715 0.03808 0 3.15985 -0.33885 0 -2.7348 -0.59196 0.31934 -2.65172
GLU_131 -5.91724 0.49426 7.2701 -0.39196 0.05201 0.77268 2.58333 -2.92804 -3e-05 -0.00072 -4.81962 -0.33425 0 0 0 -0.69877 0 -0.07423 0.07483 0 2.913 -0.08813 0 -2.7348 -0.62137 0.38376 -4.0652
GLY_132 -2.70532 0.16489 2.55334 -5e-05 0 0 0.98633 -1.34609 -0 -0 -0.87927 -0.36339 0 0 0 0 0 -0.15373 0 0 0 -1.42199 0 0.83697 -0.53061 0.40655 -2.45238
PHE_133 -8.47371 0.87997 3.52156 -0.51662 0.0879 0.24529 2.10509 -2.40833 -0.00022 -0.00426 -2.24997 0.0325 0 0 0 0 0 0.02974 0.11609 0 2.16818 -0.33279 0 1.0402 -0.41054 0.43895 -3.73097
GLU_134 -3.57752 0.70799 3.91768 -0.49775 0.23047 1.60123 1.61768 -1.84214 -0.03115 -0.21993 -1.4497 -2.37731 0 0 0 -0.4081 0 0.00684 0.01152 0 4.3127 0.0844 0 -2.7348 -0.43989 1.01457 -0.07321
PRO_135 -4.25951 0.46259 0.81734 -0.11505 0.00194 0.08462 0.23426 -0.69724 -0 -0 0.09669 0.26553 0 0 0 0 0 -0.0934 0.01883 0.11148 0 -1.11048 0 -2.4119 -0.59592 0.95626 -6.23394
TYR_136 -7.20906 1.18669 2.79616 -0.73942 0.07996 0.43407 2.06582 -1.97812 -0.02095 -0.138 -0.98745 -0.23291 0 0 -0.5764 0 0 0.08882 0.00365 0 1.92545 -0.50855 0.34562 1.2797 0.94154 0.65918 -0.5842
ILE_137 -7.68923 1.35421 0.74949 -0.61523 0.44395 0.12297 0.80195 -1.46669 -0.01527 -0.16344 -0.47542 0.46397 0 0 0 0 0 0.39097 0.30206 0.93543 0 -0.69759 0 0.73287 1.18396 1.91416 -1.72688
PRO_138 -3.70433 0.53643 1.69829 -0.13354 0.00491 0.09784 0.72062 -0.93455 -0.00319 -0.04585 -0.90766 0.16686 0 0 0 0 0 -0.09876 0.01341 0.16365 0 -0.81596 0 -2.4119 -0.40957 1.76117 -4.30213
THR_139 -3.84199 0.36666 2.54001 -0.10651 0.04775 0.07347 0.80968 -1.52232 -0.01527 -0.16344 -1.35009 -0.4594 0 0 0 0 0 0.12432 0.00442 0.10708 0 -0.51371 2.28999 -1.0874 -0.58138 0.4823 -2.79585
GLY_140 -2.27461 0.31267 2.79315 -0.00053 0 0 1.17558 -1.35362 -0 -0 -0.1521 -0.1876 0 0 0 0 0 0.16889 0 0 0 -1.16195 0 0.83697 0.23342 0.49235 0.88261
ASP_141 -1.70898 0.09792 2.83484 -0.11446 0.01495 0.35158 0.93551 -1.0974 -0 -0 -1.86584 -0.27185 0 0 0 -0.71885 0 0.03515 0.00054 0 1.93282 -0.15684 0 -2.3716 0.29445 0.4396 -1.36847
LYS_142 -5.06769 0.91476 5.69284 -0.30538 0.03564 0.1462 2.8204 -2.37332 -0 -0 -5.20074 -0.15847 0 0 0 -0.76926 0 0.00235 0.19917 2.09978 0 0.04016 0 -1.5107 -0.24367 0.37289 -3.30504
ASP_143 -6.00883 0.43433 7.41796 -0.25805 0.14214 0.85632 3.92553 -3.20614 -0.00261 -0.03697 -5.40807 -1.29445 0 0 -0.54157 -0.9483 0 -0.0603 0.00299 0 2.13479 -0.66721 0 -2.3716 -0.18138 0.45393 -5.61748
LEU_144 -7.84778 0.65235 2.35666 -0.63382 0.21737 0.19484 1.64007 -2.24489 -0.00058 -0.00888 0.12991 0.00984 0 0 0 0 0 -0.05401 0.07212 2.40721 0 0.02865 0 0.18072 -0.13155 0.697 -2.33478
MET_145 -6.60197 0.79055 3.79826 -0.67163 0.15332 0.3059 0.99016 -1.77682 -0 -0 -1.49248 -0.51926 0 0 -0.54157 0 0 -0.04858 0.38829 3.28258 0 -0.14021 0 0.60916 -0.17236 0.65529 -0.99137
GLN_146 -4.04606 0.55518 4.0398 -0.25864 0.02703 0.21907 1.85054 -1.68176 -0 -0 -1.76475 -0.56959 0 0 0 -0.9483 0 -0.03801 0.01596 0 3.24085 -0.16869 0 -0.18838 -0.09119 0.41472 0.60779
LEU_147 -6.31806 0.96444 5.13046 -0.50868 0.25744 0.15072 2.60915 -2.59752 -0.00581 -0.07995 -1.68412 -0.02059 0 0 0 0 0 0.1194 0.06141 0.613 0 0.19212 0 0.18072 0.37786 1.2091 0.65109
PRO_148 -4.44186 1.07975 2.56819 -0.09744 0.00401 0.06108 0.66106 -1.27059 -0 -0 0.04872 0.67005 0 0 0 0 0 -0.08704 0.00808 0.56962 0 -0.52247 0 -2.4119 0.20983 1.27254 -1.67839
ASN_149 -2.65744 0.30541 1.63184 -0.20078 0.02085 0.33556 0.24643 -0.99293 -0 -0 0.36364 -0.75092 0 0 0 0 0 0.02287 0.00227 0 2.1861 -0.71156 0 -0.93687 0.12844 0.42739 -0.57969
ASP_150 -4.33157 0.89222 5.64421 -0.205 0.04447 0.67265 2.68159 -2.3575 -0.01787 -0.08838 -4.87128 -0.52243 0 0 0 -0.76926 0 0.14129 0.00011 0 2.41637 -0.21464 0 -2.3716 1.602 0.50195 -1.15267
HIS_151 -7.98315 1.576 7.06543 -0.54605 0.06346 0.44428 3.07106 -3.22033 -0.02368 -0.16833 -1.43429 -0.88138 0 0 -1.21797 0 0 -0.0756 0.00349 0 1.49826 -0.05641 0 -0.45461 1.06367 1.3785 0.10235
PRO_152 -4.19297 0.79993 2.97098 -0.0667 0 0.04164 1.67255 -1.35053 -0.01562 -0.12219 -0.52195 0.56433 0 0 0 0 0 -0.17502 0.1164 0.19264 0 -0.78871 0 -2.4119 -0.07427 1.48639 -1.87501
ARG_153 -8.00422 0.52413 6.60671 -0.46181 0.07711 0.24918 2.61452 -3.11867 -0 -0 -1.9503 0.27702 0 0 -1.21797 0 0 -0.11862 0.62562 2.06922 0 -0.03158 0 -1.2888 0.35183 0.78312 -2.01351
ILE_154 -7.76463 2.05348 3.56205 -0.55323 0.28315 0.13043 1.73022 -2.67218 -0 -0 -0.91629 0.45779 0 0 0 0 0 0.1449 0.19892 0.5767 0 0.45028 0 0.73287 0.00436 1.03889 -0.54227
LEU_155 -2.99114 0.36661 2.36821 -0.48968 0.25024 0.11603 1.27793 -1.10846 -0 -0 -0.5953 0.24225 0 0 0 0 0 0.17101 0.03949 0.41338 0 -0.2621 0 0.18072 -0.24459 0.9018 0.63639
LYS_156 -4.13493 0.53669 4.47736 -0.44682 0.20598 0.34706 2.04011 -1.87684 -0.01562 -0.12219 -2.03056 -0.39787 0 0 0 0 0 0.06913 0.07065 1.64536 0 0.26433 0 -1.5107 0.34671 0.80291 0.27076
PRO_157 -6.95967 1.30576 5.32969 -0.07247 0.0001 0.04396 2.43048 -2.306 -0 -0 -0.97238 0.67723 0 0 0 0 0 -0.07773 0.04846 0.28876 0 -0.24908 0 -2.4119 0.42094 0.99909 -1.50477
LYS_158 -5.09073 0.30234 5.22323 -0.40532 0.04329 0.2346 1.14433 -2.11533 -0.01316 -0.09417 -1.20995 -0.22243 0 0 0 0 0 0.04679 0.12377 1.76137 0 -0.05785 0 -1.5107 -0.02083 0.47772 -1.38305
LYS_159 -7.71582 0.72505 8.10504 -0.53609 0.24919 0.34649 3.93378 -3.44108 -0.03457 -0.19154 -5.99814 0.03081 0 0 0 0 0 -0.00531 0.14056 1.72708 0 -0.225 0 -1.5107 0.08433 0.41308 -3.90282
GLY_160 -4.14934 0.19572 3.77919 -4e-05 0 0 1.79838 -1.99171 -0 -0 -0.96836 -0.40055 0 0 0 0 0 -0.1442 0 0 0 0.38224 0 0.83697 0.25318 0.45282 0.04428
THR_161 -4.12672 0.32316 2.49004 -0.13504 0.06426 0.08797 1.12602 -1.42589 -0 -0 -1.02514 -1.03634 0 0 0 0 0 -0.04317 0.01245 0.03103 0 -0.40926 2.28097 -1.0874 0.05595 0.32591 -2.49121
SER_162 -3.03523 0.09124 4.88081 -0.03386 0.00164 0.06967 1.88899 -2.06601 -0.03878 -0.162 -2.3435 -0.19623 0 0 0 -0.39595 0 0.16264 0.02111 0.50359 0 0.04097 1.73637 -0.77834 1.24164 0.53885 2.12761
ASP_163 -3.75174 0.17105 6.1512 -0.10838 0.00275 0.34782 2.75122 -2.39661 -0 -0 -6.44236 0.34012 0 0 0 -0.39595 0 -0.04248 0.0506 0 2.69521 0.06016 0 -2.3716 1.53552 0.54265 -0.86083
PHE_164 -4.39394 0.2716 2.5598 -0.52198 0.30069 0.23639 0.77074 -1.42984 -0.05128 -0.27033 -0.65481 -0.02336 0 0 0 0 0 0.01968 0.0257 0 3.52091 -0.13144 0 1.0402 -0.0762 0.29377 1.48628
GLU_165 -3.12842 0.53064 3.40859 -0.22441 0.03428 0.32872 0.9982 -1.267 -0.00727 -0.09944 -0.48483 -0.37909 0 0 0 0 0 0.00708 0.02259 0 3.34318 -0.03998 0 -2.7348 -0.48894 0.72762 0.54674
PRO_166 -3.42402 0.72403 2.79269 -0.09038 0.00084 0.05666 0.78581 -1.13707 -0 -0 0.57205 0.67893 0 0 0 0 0 -0.13517 0.00228 0.5325 0 -0.38543 0 -2.4119 -0.48939 0.74286 -1.18471
TYR_167 -5.55622 0.43164 5.14629 -0.95945 0.06435 0.35219 2.72422 -2.31493 -0 -0 -3.48932 -0.24647 0 0 0 -0.69964 0 0.09961 0.05584 0 1.73171 -0.32849 0.13323 1.2797 -0.11157 0.38301 -1.30431
ASP_168 -3.65699 0.81945 5.0955 -0.11461 0.02568 0.35979 2.39284 -2.13679 -0 -0 -3.43318 -0.24953 0 0 0 -0.82996 0 0.68353 0.00011 0 1.69385 0.17685 0 -2.3716 5.83397 1.42293 5.71184
PRO_169 -4.30284 0.89945 2.66698 -0.07787 0 0.04691 0.38049 -1.01185 -0 -0 -0.36182 0.56675 0 0 0 0 0 -0.10005 0.03949 0.48738 0 -0.47254 0 -2.4119 5.51863 1.57035 3.43755
GLU_170 -5.7867 0.58236 6.38325 -0.2079 0.02886 0.30284 2.90195 -2.67447 -0.01226 -0.04602 -2.59623 -0.53478 0 0 0 0 0 -0.04706 0.0431 0 2.93001 -0.14633 0 -2.7348 -0.10309 0.55823 -1.15906
GLU_171 -5.92962 0.95432 5.57834 -0.34379 0.10414 0.3886 2.60633 -2.54569 -0.02313 -0.18574 -3.10166 -0.62056 0 0 0 -0.69964 0 -0.00938 0.14994 0 3.93229 -0.16662 0 -2.7348 5.83825 1.39019 4.58179
PRO_172 -4.11534 1.14502 1.99681 -0.08045 0 0.04817 0.76828 -1.03022 -0 -0 -0.26071 0.56065 0 0 0 0 0 -0.18694 0.0085 0.42372 0 -0.65762 0 -2.4119 5.77356 1.53383 3.51535
ARG_173 -4.42331 0.34707 6.04428 -0.69092 0.15481 0.47223 2.7047 -2.41794 -0 -0 -4.32883 0.57222 0 0 0 -0.71885 0 -0.03666 0.62224 1.55244 0 -0.08575 0 -1.2888 -0.19535 0.63313 -1.08328
GLU_174 -4.87952 0.39687 4.41777 -0.25739 0.04222 0.27222 1.90213 -2.09236 -0.04202 -0.26988 -0.95243 -0.13223 0 0 0 0 0 -0.04106 0.0338 0 3.05527 -0.03249 0 -2.7348 -0.52199 0.44383 -1.39207
LYS_175 -4.37258 0.23832 4.5885 -0.31252 0.06854 0.16588 1.76257 -2.07498 -0.00663 -0.03816 -3.55228 -0.1069 0 0 0 -0.37936 0 0.11888 0.09375 2.07746 0 0.03424 0 -1.5107 -0.38062 0.433 -3.15358
PHE_176 -10.5169 2.01778 1.91928 -0.69765 0.08744 0.43552 1.38847 -2.10056 -0 -0 -0.4915 0.05305 0 0 0 0 0 0.35796 0.09148 0 2.022 -0.14418 0 1.0402 0.57367 0.99436 -2.96954
GLY_177 -2.97984 0.56096 2.33077 -0.00055 0 0 1.19629 -1.24647 -0 -0 -0.72819 -0.15691 0 0 0 0 0 -0.03195 0 0 0 -1.51152 0 0.83697 1.11436 1.68499 1.06891
PRO_178 -4.39045 1.18474 2.07964 -0.07156 0 0.04392 0.70419 -0.72648 -0 -0 -0.23403 0.56443 0 0 0 0 0 -0.14096 0.06494 0.20061 0 -0.16548 0 -2.4119 6.45026 2.93015 6.08202
PRO_179 -5.04087 1.14799 3.58458 -0.1262 0.0072 0.08892 1.39996 -1.40357 -0.0001 -0.00326 -0.76245 0.20592 0 0 0 0 0 -0.06579 0.00465 0.27866 0 -0.74351 0 -2.4119 5.87168 2.87974 4.91166
PRO_180 -2.87013 0.44406 1.78003 -0.10942 0.0069 0.06882 0.51295 -0.66411 -0 -0 0.64499 0.63542 0 0 0 0 0 0.10522 0.0016 0.33927 0 -0.16911 0 -2.4119 0.06591 1.04833 -0.57115
GLU_181 -4.00001 0.67027 5.1905 -0.19898 0.03703 0.29117 2.17089 -2.10301 -0 -0 -2.32754 -0.54481 0 0 0 0 0 0.06944 0.00069 0 3.09687 0.01548 0 -2.7348 0.45463 0.2187 0.30652
GLN_182 -6.13103 0.39077 5.09302 -0.26371 0.02747 0.18391 2.10539 -2.27997 -0.00787 -0.06021 -1.21663 -0.4791 0 0 0 0 0 -0.03113 0.05977 0 2.79396 -0.2144 0 -0.18838 0.09071 0.43964 0.31221
ILE_183 -8.64564 1.27267 5.25406 -0.48545 0.21973 0.09725 3.49964 -3.07582 -0 -0 -1.92111 0.09264 0 0 0 0 0 0.62006 0.01801 0.46888 0 -0.27357 0 0.73287 5.61509 1.8806 5.36991
PRO_184 -5.33265 0.89493 3.8615 -0.06518 0 0.04144 1.65137 -1.84916 -0 -0 -1.88313 0.60854 0 0 0 0 0 -0.09906 0.07547 0.14682 0 0.01395 0 -2.4119 5.89963 2.08129 3.63386
ASP_185 -4.87741 0.34275 5.56376 -0.10907 0.01005 0.33252 2.69607 -2.7483 -0 -0 -1.91625 -0.32927 0 0 0 0 0 -0.02614 0.02652 0 1.82432 0.26515 0 -2.3716 0.09283 0.71984 -0.50423
TYR_186 -8.67228 0.93593 4.1032 -0.65983 0.09019 0.31486 2.76057 -2.77555 -0 -0 -2.89388 -0.24708 0 0 0 0 0 0.14212 0.05635 0 2.3954 0.1657 0.05394 1.2797 -0.12998 0.54348 -2.53715
LEU_187 -7.87293 0.76544 3.78287 -0.45913 0.17247 0.0982 2.18045 -2.73044 -0.00777 -0.05695 -2.09033 0.2059 0 0 0 0 0 0.04106 0.16978 0.51239 0 -0.23932 0 0.18072 -0.20488 0.56092 -4.99154
ALA_188 -3.84028 0.15485 4.51817 -0.02188 0 0 2.47127 -2.42309 -0 -0 -2.09954 -0.34928 0 0 0 0 0 -0.02787 0 0 0 -0.21347 0 1.8394 -0.28842 0.31382 0.03368
LEU_189 -6.51861 0.54185 5.86507 -0.47895 0.19933 0.11634 2.94309 -3.03653 -0 -0 -2.40048 0.23008 0 0 0 0 0 0.04865 0.14467 0.44678 0 -0.25348 0 0.18072 -0.31149 0.30645 -1.97652
MET_190 -6.66146 0.44662 4.84214 -0.36076 0.11268 0.09119 1.75427 -2.55242 -0 -0 -1.07325 -0.0051 0 0 0 0 0 0.06869 0.02442 1.75711 0 -0.04215 0 0.60916 -0.19692 0.36064 -0.82513
GLY_191 -2.13348 0.17632 3.02237 -5e-05 0 0 1.16005 -1.49289 -0 -0 -0.46524 -0.40954 0 0 0 0 0 -0.08703 0 0 0 0.2224 0 0.83697 0.47707 0.201 1.50795
ASP_192 -2.35984 0.07108 3.29689 -0.10795 0.00713 0.32919 1.17411 -1.48884 -0 -0 -1.12002 -0.33258 0 0 0 0 0 -0.02039 0.00321 0 1.69882 0.17511 0 -2.3716 0.39946 0.19314 -0.45307
SER_193 -3.98578 0.32229 5.68714 -0.03119 7e-05 0.05881 2.95128 -2.58232 -0.04645 -0.32412 -2.14971 -0.99745 0 0 -0.85905 0 0 -0.03282 0.02752 0.21806 0 -0.31627 0.64071 -0.77834 0.01644 0.4847 -1.69646
SER_194 -4.33725 0.84908 4.991 -0.03009 0.00078 0.04945 2.19709 -2.18841 -0.03283 -0.43425 -1.54643 -1.02289 0 0 0 -0.51902 0 0.01879 0.00059 0.15002 0 -0.39228 0.62876 -0.77834 -0.03091 0.48469 -1.94246
ASP_195 -4.65086 0.45486 5.79315 -0.11371 0.01101 0.3487 1.93562 -2.35196 -0.03742 -0.26531 -2.23972 -0.38556 0 0 -0.85905 -0.54175 0 -0.08987 0.00094 0 1.89283 -0.05056 0 -2.3716 -0.30595 0.2361 -3.59012
ASN_196 -5.51507 0.73906 5.01796 -0.19496 0.02912 0.30129 2.25539 -2.37032 -0.03558 -0.15972 -2.48667 -0.43454 0 0 0 0 0 -0.01621 0.00746 0 2.00531 -0.42049 0 -0.93687 -0.4939 0.28234 -2.42642
ILE_197 -6.15954 1.32814 3.66446 -0.51986 0.46708 0.11476 2.26155 -2.00385 -0 -0 -0.94987 -0.15821 0 0 0 0 0 0.00593 0.10695 0.70226 0 -0.29909 0 0.73287 5.39494 1.45054 6.13908
PRO_198 -6.0819 1.01394 3.64277 -0.07645 0 0.0459 1.24858 -1.39355 -0 -0 -1.48106 0.60521 0 0 0 0 0 -0.17691 0.00049 0.43414 0 -0.55809 0 -2.4119 5.61161 1.50678 1.92956
GLY_199 -3.68539 0.64309 3.81108 -5e-05 0 0 1.93415 -1.85394 -0.0043 -0.0313 -1.79702 -0.3421 0 0 0 0 0 0.03675 0 0 0 -0.44667 0 0.83697 5.54332 0.90921 5.55377
PRO_200 -6.01999 1.47225 3.65107 -0.06454 0 0.04154 1.52749 -1.53218 -0 -4e-05 -1.69258 0.56785 0 0 0 0 0 0.79856 0.01249 0.11613 0 -0.14889 0 -2.4119 11.7165 2.24527 10.279
PRO_201 -6.33394 1.81423 4.98492 -0.06809 0 0.04557 2.12243 -2.08674 -0.01909 -0.1232 -1.91653 0.68935 0 0 0 0 0 0.04884 0.02852 0.05449 0 0.67692 0 -2.4119 7.42507 1.9557 6.88656
GLY_202 -3.33567 0.24059 4.114 -4e-05 0 0 1.85046 -1.93047 -0 -0 -2.26973 -0.41306 0 0 0 0 0 -0.08804 0 0 0 0.05315 0 0.83697 2.35804 0.44548 1.86166
ILE_203 -7.43248 0.74031 4.63154 -0.51179 0.50381 0.10033 2.72997 -2.91952 -0 -0 -3.63461 0.13028 0 0 0 0 0 -0.05243 0.14521 0.44347 0 -0.44381 0 0.73287 1.05795 0.29703 -3.48186
GLY_204 -3.64713 0.12567 4.33696 -4e-05 0 0 2.27414 -2.19911 -0.0043 -0.0313 -2.8692 -0.40938 0 0 0 0 0 -0.0637 0 0 0 0.5131 0 0.83697 0.33933 0.29215 -0.50582
GLU_205 -4.73499 0.34199 6.34073 -0.44618 0.06157 0.8909 2.37244 -2.79879 -0.00527 -0.03316 -3.41128 -0.444 0 0 -0.51011 0 0 0.1609 0.02489 0 3.30591 -0.29696 0 -2.7348 0.01044 0.21128 -1.69451
LYS_206 -3.55132 0.28326 4.20632 -0.31428 0.03284 0.14762 1.43703 -1.83596 -0.01909 -0.1232 -0.96805 -0.04172 0 0 0 0 0 -0.04132 0.0158 1.90488 0 -0.12292 0 -1.5107 -0.33758 0.25952 -0.57885
THR_207 -6.05097 0.56115 4.95686 -0.21113 0.24748 0.07663 3.07492 -2.4858 -0 -0 -4.13421 -0.08252 0 0 0 0 0 0.17369 0.01447 0.0962 0 0.01022 2.31847 -1.0874 0.05962 0.43055 -2.03178
ALA_208 -4.3578 0.9574 4.17452 -0.02214 0 0 2.77634 -2.31431 -0.01184 -0.07548 -2.02052 -0.35066 0 0 0 0 0 0.03815 0 0 0 -0.36323 0 1.8394 0.87232 1.61769 2.75985
PRO_209 -4.76635 1.24864 3.72797 -0.07615 0 0.04643 1.61748 -1.66593 -0 -0 -1.55724 0.61583 0 0 0 0 0 -0.17192 0.00339 0.4397 0 -0.49167 0 -2.4119 0.47584 1.60467 -1.36121
LYS_210 -6.22074 0.51557 7.40943 -0.46897 0.16331 0.1932 3.37462 -3.13957 -0 -0 -3.75188 0.25622 0 0 0 -0.78095 0 0.00476 0.03034 2.89394 0 -0.10826 0 -1.5107 -0.17772 0.70283 -0.61457
LEU_211 -9.13268 0.84749 5.50865 -0.47382 0.19737 0.11333 3.28104 -3.39408 -0 -0 -1.97538 0.19538 0 0 0 0 0 -0.04848 0.05226 0.3026 0 -0.26193 0 0.18072 -0.13857 0.80761 -3.93851
ILE_212 -7.3719 1.82745 4.3895 -0.42888 0.36008 0.0534 1.96392 -2.65962 -0.00339 -0.04027 -1.39668 0.30961 0 0 0 0 0 0.38728 0.14759 2.06865 0 -0.58142 0 0.73287 -0.09727 1.607 1.26794
GLN_213 -3.61317 0.60717 3.48788 -0.94022 0.23552 1.07453 1.45437 -1.70926 -0.01184 -0.07548 -0.935 -0.97614 0 0 0 0 0 0.26202 0.02864 0 2.86393 -0.24329 0 -0.18838 -0.11392 1.70038 2.90772
GLU_214 -4.06481 0.15855 5.44033 -0.2365 0.04949 0.37454 1.81202 -2.21388 -0.02031 -0.12249 -3.09568 -0.56702 0 0 0 -0.78095 0 -0.07072 0.00171 0 3.00417 -0.09286 0 -2.7348 -0.42432 0.78495 -2.79855
TYR_215 -6.72521 1.22317 2.72524 -1.01071 0.08886 0.47365 1.01536 -1.95207 -0 -0 -0.07096 -0.221 0 0 0 0 0 0.17876 0.09076 0 2.02279 -0.08735 0.00107 1.2797 -0.18712 0.77204 -0.38303
GLY_216 -1.71774 0.29208 1.75049 -6e-05 0 0 0.22234 -0.92859 -0.00339 -0.04027 0.90056 -0.31393 0 0 0 0 0 0.14649 0 0 0 -1.21182 0 0.83697 1.0279 0.85238 1.81342
SER_217 -4.50665 0.62617 5.21214 -0.02293 0 0.03499 2.69794 -2.41732 -0.00106 -0.00316 -2.64986 -1.0038 0 0 -1.09585 -0.46894 0 0.02823 0.00241 1.52888 0 -0.20969 0.98284 -0.77834 1.46986 0.87397 0.29981
LEU_218 -7.78383 1.3759 4.99352 -0.63384 0.32536 0.17346 2.18581 -2.84529 -0 -0 -2.47726 0.00937 0 0 0 0 0 -0.037 0.06341 1.34168 0 -0.31124 0 0.18072 0.33691 1.1826 -1.91974
GLU_219 -4.53274 0.42053 4.71997 -0.46146 0.1506 1.39445 1.10567 -2.21586 -0.01599 -0.13594 -1.36121 -2.87709 0 0 0 -0.46894 0 -0.02153 0.00928 0 3.71021 -0.22821 0 -2.7348 -0.42603 0.79435 -3.17475
ASN_220 -3.67161 0.44433 3.39135 -0.20079 0.02958 0.33569 1.50509 -1.71756 -0 -0 -1.3569 -0.68965 0 0 -1.09585 0 0 -0.04511 0.03455 0 3.44283 0.03042 0 -0.93687 -0.23678 0.42019 -0.31708
ILE_221 -7.25603 1.71906 2.93998 -0.58335 0.32648 0.17166 2.05011 -2.30825 -0.00106 -0.00314 -0.51208 0.2211 0 0 0 0 0 0.25691 0.09213 1.7933 0 -0.14469 0 0.73287 0.69409 1.08824 1.27733
TYR_222 -6.26495 0.85959 2.74506 -0.64781 0.04153 0.36166 1.5872 -2.06204 -0.01598 -0.13593 -0.95106 -0.39568 0 0 0 0 0 0.02323 0.06005 0 1.77776 -0.0693 0.01516 1.2797 1.51746 1.29526 1.02092
GLU_223 -5.33099 0.48843 5.61555 -0.23748 0.05287 0.40627 2.06977 -2.61556 -0 -0 -2.23387 -0.46567 0 0 0 0 0 0.09989 0.03494 0 2.94216 0.26642 0 -2.7348 1.73584 0.7101 0.80388
ASN_224 -8.12572 0.65407 5.96025 -0.32943 0.00587 0.60282 2.55705 -3.35022 -0.02031 -0.12249 -2.37786 0.01804 0 0 0 0 0 0.10528 0.05356 0 2.39749 0.52736 0 -0.93687 1.35364 0.60748 -0.42
ILE_225 -8.08287 0.83944 5.009 -0.6734 0.52417 0.15326 2.1487 -2.74984 -0.01434 -0.08627 -0.84337 0.16249 0 0 0 0 0 -0.06906 0.21356 0.63627 0 -0.37149 0 0.73287 0.42973 0.76226 -1.27889
ASP_226 -5.77196 0.41285 7.45705 -0.10744 0.00269 0.32122 3.18234 -3.22133 -0 -0 -4.36498 -0.48598 0 0 0 -0.37936 0 0.01234 0.02774 0 1.81246 0.22218 0 -2.3716 0.01258 0.66532 -2.57389
GLU_227 -3.83064 0.28654 4.64493 -0.21341 0.02378 0.27388 1.51582 -2.14853 -0 -0 -0.94179 -0.56628 0 0 0 0 0 0.01939 0.26506 0 3.01998 -0.31595 0 -2.7348 -0.23574 0.52783 -0.40994
ILE_228 -5.74154 0.39189 4.7095 -0.49397 0.36994 0.09653 2.31936 -2.47626 -0.0191 -0.09952 -1.35365 0.15373 0 0 0 0 0 -0.03997 0.05942 0.46787 0 -0.47186 0 0.73287 -0.21233 0.37401 -1.2331
LYS_229 -4.58352 0.43533 4.28282 -0.49514 0.15646 0.29585 2.11221 -1.97297 -0 -0 -2.15349 0.12133 0 0 0 0 0 -0.0404 0.01635 2.27312 0 -0.04986 0 -1.5107 -0.18474 0.39342 -0.90392
GLY_230 -2.48407 0.25086 3.06969 -4e-05 0 0 1.08636 -1.47344 -0.01434 -0.08627 -1.02313 -0.42707 0 0 0 0 0 -0.16098 0 0 0 0.32344 0 0.83697 -0.07984 0.37931 0.19745
LYS_231 -4.29549 0.56634 4.30943 -0.3057 0.02683 0.1395 1.69396 -1.88408 -0 -0 -0.43357 -0.05676 0 0 0 0 0 -0.06502 0.00694 1.75576 0 -0.05573 0 -1.5107 -0.10491 0.23178 0.01857
LYS_232 -3.76195 0.34846 3.49632 -0.34274 0.06944 0.22346 1.01129 -1.45933 -0.0191 -0.09952 -0.05721 -0.37801 0 0 0 0 0 -0.08898 0.01454 1.54378 0 -0.13807 0 -1.5107 -0.47277 0.1823 -1.43878
LEU_233 -4.31538 0.49205 4.02879 -0.45623 0.28526 0.08131 1.34903 -1.97824 -0.02017 -0.12664 -0.88676 0.25084 0 0 0 0 0 0.21544 0.01945 0.34034 0 0.38971 0 0.18072 1.44855 0.37868 1.67675
ARG_234 -3.71128 0.18741 5.19866 -0.78667 0.13108 0.50578 1.86519 -2.10816 -0.01158 -0.1148 -2.34214 0.54791 0 0 0 -1.04298 0 0.0202 0.18888 1.96134 0 -0.02171 0 -1.2888 1.93777 0.58054 1.69662
GLU_235 -4.35437 0.17915 6.28653 -0.4749 0.30186 1.49344 2.16846 -2.59126 -0.0264 -0.16346 -2.92969 -2.80723 0 0 0 -1.04298 0 -0.03692 0.10008 0 3.91352 -0.21397 0 -2.7348 0.12302 0.43004 -2.37989
LYS_236 -6.13643 0.46285 7.76284 -0.74101 0.22763 0.57395 2.67883 -3.27738 -0.06749 -0.39123 -4.26021 -0.13708 0 0 0 0 0 0.0108 0.09954 2.68144 0 -0.01781 0 -1.5107 -0.36319 0.32249 -2.08216
LEU_237 -5.37749 0.33423 5.74273 -0.47274 0.19498 0.11077 2.60874 -2.76738 -0 -0 -2.5598 0.21161 0 0 0 0 0 0.01018 0.10061 0.36707 0 -0.27168 0 0.18072 -0.33516 0.41513 -1.50747
GLU_238 -5.73488 0.29196 8.52183 -0.44247 0.06088 0.87307 4.14498 -3.50739 -0.03205 -0.24834 -5.50526 -0.45159 0 0 0 -1.29558 0 0.06665 0.01603 0 3.39024 -0.307 0 -2.7348 -0.40846 0.42424 -2.87794
GLU_239 -5.26344 0.27769 6.73269 -0.21695 0.02711 0.30436 2.59532 -2.985 -0.0751 -0.49713 -2.59301 -0.63794 0 0 0 0 0 -0.00372 0.00344 0 3.08033 -0.25066 0 -2.7348 -0.53178 0.36089 -2.40772
ASN_240 -5.13406 0.17455 5.92293 -0.16778 0.01496 0.2464 2.66964 -2.85835 -0 -0 -2.51022 -0.33165 0 0 0 0 0 0.07038 2e-05 0 1.41988 0.4514 0 -0.93687 -0.21172 0.3103 -0.87019
LYS_241 -6.53924 0.60833 7.27004 -0.29826 0.02532 0.12468 3.65514 -3.26767 -0 -0 -4.24886 0.02583 0 0 0 -0.78555 0 -0.02718 0.10676 1.80281 0 0.05324 0 -1.5107 -0.0493 0.42239 -2.63222
GLU_242 -7.34749 0.45317 7.61016 -0.2146 0.03153 0.3046 2.5113 -3.30319 -0.03098 -0.26712 -2.54029 -0.60909 0 0 0 0 0 -0.0102 0.03396 0 3.03054 -0.19579 0 -2.7348 -0.36681 0.4297 -3.21539
GLN_243 -4.99112 0.25559 5.38951 -0.66821 0.09471 0.70104 2.51492 -2.6608 -0.01274 -0.11399 -2.70677 -0.34968 0 0 0 0 0 0.06965 0.00784 0 2.86574 -0.16976 0 -0.18838 -0.40009 0.31381 -0.04873
ALA_244 -4.31835 0.21052 4.53732 -0.02166 0 0 2.73253 -2.46797 -0 -0 -2.33505 -0.35891 0 0 0 0 0 -0.03395 0 0 0 -0.25575 0 1.8394 -0.36404 0.29317 -0.54273
TYR_245 -7.097 0.69236 5.46638 -0.62054 0.04925 0.30465 3.1775 -2.96731 -0 -0 -2.25583 -0.2437 0 0 0 0 0 0.15916 0.0018 0 2.38406 0.07882 0.00444 1.2797 -0.26897 0.32928 0.47406
LEU_246 -6.98748 0.64673 4.47995 -0.46946 0.179 0.10387 2.78638 -2.69991 -0 -0 -2.58942 0.21314 0 0 0 0 0 -0.0033 0.01131 0.36199 0 -0.2763 0 0.18072 -0.19439 0.41989 -3.8373
SER_247 -3.30741 0.17244 4.13145 -0.02824 0 0.06514 1.59697 -1.86901 -0 -0 -1.30109 -0.55304 0 0 0 0 0 0.01108 0.00324 0.7631 0 0.33223 0.60002 -0.77834 -0.07966 0.29062 0.04951
LYS_248 -3.72108 0.1526 3.82703 -0.30771 0.03261 0.14315 1.20249 -1.65785 -0 -0 -0.72662 -0.00229 0 0 0 0 0 -0.00814 0.014 1.81188 0 -0.04931 0 -1.5107 -0.08544 0.35169 -0.53369
LYS_249 -4.01592 0.4712 4.12803 -0.52704 0.18181 0.35378 2.13007 -1.85608 -0 -0 -1.63066 0.00603 0 0 0 0 0 0.00215 0.01274 1.7115 0 -0.23147 0 -1.5107 -0.14243 0.73409 -0.18289
LEU_250 -5.24116 1.15578 3.18181 -0.69314 0.22458 0.28873 1.98066 -1.81395 -0.0129 -0.08977 -1.34562 0.07308 0 0 0 0 0 -0.03595 0.08275 1.14439 0 -0.25904 0 0.18072 1.05095 1.68238 1.5543
PRO_251 -3.33361 0.97479 2.32283 -0.07911 1e-05 0.04789 0.59307 -0.96132 -0 -0 -0.4632 0.57883 0 0 0 0 0 -0.18807 0.01331 0.411 0 -0.62735 0 -2.4119 0.94033 1.68502 -0.49747
THR_252 -2.35511 0.29932 2.35736 -0.14733 0.06741 0.11045 0.95514 -1.23378 -0.00618 -0.02046 -1.15902 -1.23213 0 0 0 0 0 0.15983 0.05424 0.16135 0 -0.04049 2.26861 -1.0874 0.50028 0.64122 0.29332
ILE_253 -5.38244 0.79469 2.4549 -0.61255 0.43729 0.10998 1.2595 -1.62284 -0.0129 -0.08977 0.15763 0.35484 0 0 0 0 0 0.01192 0.03097 0.95043 0 -0.76687 0 0.73287 0.32616 0.51869 -0.34752
ARG_254 -1.46241 0.12869 0.97627 -0.63547 0.1069 0.42916 0.00065 -0.58623 -0.00618 -0.02046 0.17085 0.07724 0 0 0 0 0 0.0029 0.01284 1.91319 0 -0.11244 0 -1.2888 -0.29803 0.58803 -0.0033
THR_255 -4.06019 0.40258 3.17102 -0.10195 0.06657 0.07084 1.30411 -1.4808 -0 -0 -0.54849 -0.65554 0 0 0 0 0 0.3056 0.00187 0.09046 0 -0.56184 2.27353 -1.0874 -0.21669 0.42146 -0.60486
ASP_256 -4.32611 0.5659 3.77897 -0.11771 0.01384 0.37142 1.85868 -1.75862 -0 -0 -1.21057 -0.14845 0 0 0 0 0 0.01168 0.00523 0 1.90725 0.01675 0 -2.3716 5.52774 1.73741 5.86182
PRO_257 -7.42609 1.78279 3.4439 -0.06377 6e-05 0.04195 1.44243 -1.72866 -0 -0 0.01949 0.59357 0 0 0 0 0 0.48981 0.05545 0.08236 0 0.5937 0 -2.4119 11.7196 3.43253 12.0672
PRO_258 -7.09128 1.71179 3.27076 -0.06821 0.00026 0.04367 1.55816 -1.62145 -0.02135 -0.12715 -0.77445 0.67796 0 0 0 0 0 0.04906 0.01166 0.06595 0 0.48778 0 -2.4119 6.74345 2.21494 4.71963
ILE_259 -5.92719 0.55554 3.46043 -0.50199 0.35812 0.10232 1.68503 -2.12071 -0 -0 -0.57917 0.08454 0 0 0 0 0 0.00115 0.02082 0.66646 0 -0.29121 0 0.73287 0.80575 0.59222 -0.35499
GLU_260 -4.67453 0.25572 3.33051 -0.44566 0.07758 0.91208 1.35582 -1.75462 -0 -0 -1.81378 -0.41097 0 0 0 0 0 -0.06786 0.00319 0 2.84614 -0.05514 0 -2.7348 -0.15475 0.40472 -2.92636
LEU_261 -7.9867 0.76772 3.88394 -0.48197 0.11981 0.0882 2.27556 -2.56656 -0.02135 -0.12715 -0.83725 0.26956 0 0 0 0 0 -0.04634 0.01372 0.67654 0 -0.10806 0 0.18072 -0.52096 0.48838 -3.93219
ASP_262 -4.02338 0.35169 5.6862 -0.16787 0.00808 0.50896 3.09458 -2.51728 -0 -0 -4.15972 -0.9344 0 0 -0.874 0 0 -0.00219 0.06663 0 2.91633 -0.09634 0 -2.3716 -0.4027 0.50005 -2.41698
LEU_263 -5.97756 0.56198 4.61524 -0.54043 0.27768 0.13353 2.11241 -2.40366 -0 -0 -1.3869 0.03196 0 0 0 0 0 -0.10781 0.02503 3.14552 0 -0.16519 0 0.18072 -0.15953 0.44211 0.7851
ASP_264 -4.75497 0.40946 7.0929 -0.21692 0.00108 0.70929 2.89859 -2.96888 -0.00262 -0.05208 -5.38702 0.04826 0 0 -0.874 0 0 -0.06467 0.23207 0 3.3928 0.00775 0 -2.3716 -0.28859 0.45793 -1.73122
ASP_265 -5.26324 0.63885 7.45557 -0.10522 0.00112 0.31814 3.85588 -3.25266 -0 -0 -5.06757 -0.47485 0 0 0 0 0 0.13023 0.05384 0 2.30729 -0.23953 0 -2.3716 -0.34976 0.38931 -1.9742
LEU_266 -6.74552 0.51579 3.87235 -0.46569 0.24928 0.10784 2.00433 -2.42004 -0 -0 -0.52416 0.1891 0 0 0 0 0 0.10997 0.07891 0.2928 0 -0.2993 0 0.18072 -0.30521 0.45778 -2.70104
LYS_267 -8.16685 0.73612 7.91028 -0.54492 0.18922 0.24389 3.3447 -3.2436 -0.00737 -0.06643 -5.00255 0.08964 0 0 0 -0.51003 0 0.03905 0.2435 2.85129 0 0.07333 0 -1.5107 -0.21258 0.65466 -2.88933
LEU_268 -4.183 0.26657 3.89107 -0.51702 0.25065 0.13512 1.34585 -1.68503 -0 -0 -0.90458 0.24476 0 0 0 0 0 0.01462 0.04941 0.35009 0 -0.27597 0 0.18072 0.01393 0.95505 0.13225
LYS_269 -2.98003 0.25788 3.63698 -0.44144 0.09285 0.22902 1.76314 -1.526 -0 -0 -1.18636 -0.07065 0 0 0 0 0 0.16066 0.00491 1.74875 0 0.00186 0 -1.5107 0.01247 0.86464 1.05796
GLU_270 -1.65837 0.43851 1.8021 -0.28326 0.0408 0.34861 0.29853 -0.70618 -0 -0 -0.22368 -0.27125 0 0 0 0 0 -0.05768 0.00118 0 2.72332 -0.06635 0 -2.7348 -0.20695 1.23669 0.6812
PRO_271 -3.56132 0.63566 1.2156 -0.11161 0.00886 0.08145 0.4805 -0.63818 -0 -0 0.14112 0.2795 0 0 0 0 0 -0.07178 0.05376 0.0934 0 -0.89945 0 -2.4119 -0.32955 1.2155 -3.81843
ASP_272 -3.90696 0.25367 5.57867 -0.21084 0.00501 0.644 2.56423 -2.38529 -0 -0 -3.35362 -0.56822 0 0 -0.97893 0 0 -0.01856 0.00494 0 3.22371 -0.36304 0 -2.3716 -0.22 0.34519 -1.75763
HIS_D_273 -4.14149 0.2734 4.6011 -0.71172 0.01531 0.74985 1.56927 -2.08625 -0 -0 -1.23002 -0.28086 0 0 0 0 0 -0.01117 0.04303 0 1.54303 -0.22234 0 -0.45461 0.04537 0.16124 -0.13686
GLU_274 -4.49446 0.18904 6.03301 -0.43738 0.05852 0.83431 2.22498 -2.5597 -0 -0 -2.46355 -0.47701 0 0 0 -0.7971 0 0.11207 0.13299 0 3.37319 -0.29464 0 -2.7348 -0.17372 0.26101 -1.21323
LYS_275 -5.26843 0.47442 6.99276 -0.4188 0.06302 0.24744 3.57578 -2.98896 -0 -0 -5.73581 -0.22947 0 0 -0.97893 0 0 0.00073 0.07534 2.19356 0 0.01077 0 -1.5107 -0.48443 0.40621 -3.57551
LEU_276 -9.02512 1.15394 4.94404 -0.50726 0.2479 0.11909 2.93634 -3.00978 -0 -0 -2.51332 0.2586 0 0 0 0 0 0.10752 0.00119 0.30855 0 -0.28794 0 0.18072 -0.37473 0.57442 -4.88583
ARG_277 -5.93238 0.34625 7.26576 -0.59835 0.06669 0.3345 2.9876 -3.087 -0 -0 -3.81387 0.45231 0 0 0 -0.7971 0 0.04293 0.02974 2.43654 0 -0.0888 0 -1.2888 -0.34688 0.54042 -1.45042
GLU_278 -5.10694 0.24686 7.13845 -0.44428 0.0613 0.87413 3.18496 -3.04047 -0 -0 -4.07693 -0.45644 0 0 0 -0.69032 0 0.10784 0.00126 0 3.28913 -0.30462 0 -2.7348 -0.43582 0.33143 -2.05528
LEU_279 -8.5409 0.92663 5.06675 -0.70504 0.18611 0.28138 3.26696 -3.17619 -0.00456 -0.06498 -2.38815 0.09977 0 0 0 0 0 0.05529 0.06638 0.93246 0 -0.23547 0 0.18072 -0.35712 0.35782 -4.05215
PHE_280 -6.80896 0.5598 6.37479 -1.05872 0.14962 0.42329 2.72617 -3.05553 -0.01051 -0.07043 -2.84275 0.01587 0 0 0 0 0 -0.01118 0.01227 0 1.76299 -0.51007 0 1.0402 -0.03607 0.53499 -0.80422
LYS_281 -5.44735 0.29977 7.07688 -0.44767 0.12057 0.23554 3.08351 -3.0754 -0 -0 -4.37044 0.10159 0 0 0 -0.69032 0 0.09417 0.03608 2.49075 0 -0.00712 0 -1.5107 -0.11371 0.56725 -1.55658
GLU_282 -5.47575 0.31437 6.80407 -0.22037 0.02612 0.29335 2.72726 -2.98354 -0.00456 -0.06498 -3.18296 -0.58646 0 0 0 0 0 -0.04221 0.17874 0 3.0388 -0.23272 0 -2.7348 -0.41483 0.50493 -2.05556
LEU_283 -7.06669 0.55309 4.59488 -0.46299 0.15231 0.1044 2.48539 -2.64794 -0 -0 -2.55843 0.21938 0 0 0 0 0 -0.00747 0.04875 0.43176 0 -0.25765 0 0.18072 -0.36558 0.37931 -4.21675
GLU_284 -5.13215 0.21713 5.46852 -0.32349 0.06312 0.3582 2.29456 -2.57171 -0 -0 -2.7396 -0.61152 0 0 0 0 0 0.02887 0.0249 0 3.48225 -0.06701 0 -2.7348 -0.18439 0.22285 -2.20427
PHE_285 -5.87376 0.35035 4.98734 -1.03921 0.08478 0.39156 2.57115 -2.63014 -0.01051 -0.07043 -2.50566 -0.006 0 0 0 0 0 0.0004 0.11559 0 1.81027 -0.4533 0 1.0402 -0.02623 0.19744 -1.06617
LYS_286 -5.95649 0.31493 6.8204 -0.30532 0.03476 0.14177 2.54033 -2.99612 -0 -0 -3.22255 -0.00714 0 0 0 0 0 0.04031 0.1606 1.70936 0 -0.01213 0 -1.5107 -0.18976 0.25616 -2.1816
SER_287 -4.01429 0.19368 5.18894 -0.02602 0 0.06072 2.31564 -2.36578 -0 -0 -1.83937 -0.63067 0 0 0 0 0 -0.00044 0.00035 0.62086 0 0.34785 0.60048 -0.77834 -0.05619 0.1982 -0.18437
LEU_288 -5.60116 0.31511 5.69841 -0.48463 0.22089 0.11593 2.49778 -2.76561 -0.01832 -0.1624 -2.31855 0.22528 0 0 0 0 0 -0.02736 0.03676 0.3013 0 -0.29775 0 0.18072 -0.00652 0.16462 -1.92549
LEU_289 -5.76066 0.37609 4.98918 -0.68408 0.22857 0.25142 2.68241 -2.62553 -0 -0 -2.79663 0.09545 0 0 0 0 0 0.02723 0.02219 0.88645 0 -0.2235 0 0.18072 -0.23633 0.24806 -2.33897
LYS_290 -4.39856 0.20561 5.33522 -0.30116 0.02666 0.13239 2.37434 -2.43357 -0 -0 -2.3782 -0.00934 0 0 0 0 0 0.0413 0.01358 1.72286 0 0.00445 0 -1.5107 -0.26492 0.27777 -1.16228
GLU_291 -4.58583 0.17884 5.792 -0.21007 0.02397 0.28137 2.39046 -2.62482 -0.01832 -0.1624 -1.72858 -0.56386 0 0 0 0 0 -0.02112 0.00699 0 3.03135 -0.18625 0 -2.7348 -0.42405 0.28009 -1.27503
LEU_292 -4.69018 0.27308 5.09677 -0.48206 0.19021 0.11367 2.37923 -2.49 -0 -0 -2.5898 0.22206 0 0 0 0 0 0.00267 0.08295 0.36465 0 -0.27483 0 0.18072 -0.36594 0.25034 -1.73649
SER_293 -3.29983 0.12433 4.35193 -0.02718 0 0.06281 1.67205 -2.02328 -0.01024 -0.11316 -1.07267 -0.5918 0 0 0 0 0 0.01171 0.00216 0.69997 0 0.33552 0.60005 -0.77834 -0.03715 0.15935 0.06622
SER_294 -2.52789 0.08525 3.35875 -0.02764 0 0.06416 1.24966 -1.55251 -0.00903 -0.12469 -0.55002 -0.58164 0 0 0 0 0 -0.01396 0.00194 0.63354 0 0.34631 0.60003 -0.77834 0.26443 0.10223 0.54058
GLU_295 -2.45763 0.0459 3.25575 -0.21681 0.02418 0.29945 1.1946 -1.46453 -0 -0 -0.82276 -0.54917 0 0 0 0 0 -0.02338 0.02034 0 3.09498 -0.29016 0 -2.7348 -0.01021 0.25783 -0.37643
SER_296 -3.39245 0.2778 5.00685 -0.03252 0 0.05672 2.89998 -2.24525 -0.00187 -0.01348 -1.7276 -0.99415 0 0 -0.91473 0 0 -0.05845 0.00033 0.7801 0 0.06942 0.60041 -0.77834 -0.43939 0.56741 -0.3392
ALA_297 -2.08088 0.27546 2.78529 -0.02509 0.00042 0 1.92128 -1.39596 -0 -0 -1.26965 -0.40249 0 0 0 0 0 -0.09523 0 0 0 -0.11338 0 1.8394 -0.59198 0.43125 1.27844
SER_298 -3.49401 0.39301 4.31958 -0.03021 0.00064 0.05076 2.55417 -2.12241 -0 -0 -2.34581 -0.98875 0 0 -0.91473 0 0 -0.06401 0.00318 0.15765 0 -0.28262 0.63161 -0.77834 -0.61473 0.24051 -3.28453
SER_299 -3.98803 0.29048 5.57453 -0.02759 0 0.04499 2.44669 -2.45185 -0.02 -0.24434 -1.65057 -1.17705 0 0 0 0 0 -0.04034 0.04727 0.37157 0 0.15812 0.66581 -0.77834 -0.47223 0.31132 -0.93959
SER_300 -3.99913 0.24356 4.80183 -0.02343 0 0.02124 2.41234 -2.28902 -0.0026 -0.01997 -1.71851 -0.2771 0 0 0 0 0 0.05878 0.00077 0.40689 0 0.34313 0.6199 -0.77834 0.01967 0.28942 0.10943
ALA_301 -3.63123 0.14186 3.52375 -0.02225 0 0 2.08767 -2.16567 -0 -0 -1.35399 -0.38476 0 0 0 0 0 -0.01416 0 0 0 -0.27463 0 1.8394 -0.06101 0.24412 -0.07089
THR_302 -4.42344 0.22531 5.09895 -0.2073 0.14957 0.07611 2.92341 -2.64461 -0 -0 -3.36121 -0.15266 0 0 0 0 0 0.01308 0.00224 0.07073 0 -0.02828 2.28616 -1.0874 -0.16463 0.20722 -1.01676
SER_303 -4.18873 0.15737 4.73444 -0.02762 0 0.06423 2.42527 -2.40956 -0.01291 -0.17309 -1.24558 -0.61066 0 0 0 0 0 -0.00927 0.00094 0.63559 0 0.34967 0.60087 -0.77834 0.23618 0.16053 -0.09068
ALA_304 -2.99969 0.11889 3.25865 -0.02231 0 0 1.58081 -1.88726 -0 -0 -0.51848 -0.35938 0 0 0 0 0 0.06697 0 0 0 -0.23286 0 1.8394 -0.05214 0.16638 0.95899
ALA_305 -2.71118 0.12329 2.8672 -0.02285 0 0 1.54172 -1.72673 -0 -0 -0.52589 -0.34609 0 0 0 0 0 -0.03953 0 0 0 -0.10051 0 1.8394 -0.31593 0.23695 0.81985
ALA_306 -2.47673 0.10085 2.58061 -0.0223 0 0 1.64352 -1.56805 -0 -0 -1.4217 -0.33522 0 0 0 0 0 -0.00015 0 0 0 -0.15629 0 1.8394 -0.26212 0.26711 0.18895
SER_307 -2.54173 0.11034 3.1809 -0.02782 0 0.0224 1.33272 -1.52165 -0.0029 -0.06188 -0.53054 -0.22632 0 0 0 0 0 -0.05822 0.03714 0.43196 0 0.06346 0.6083 -0.77834 -0.41144 0.27773 -0.09589
ALA_308 -2.87545 0.7329 2.02693 -0.02424 0 0 1.07123 -1.47357 -0 -0 -0.50235 -0.22101 0 0 0 0 0 -0.03652 0 0 0 -0.11877 0 1.8394 -0.67456 0.81994 0.56395
PRO_309 -1.71432 0.3823 1.02423 -0.06694 0 0.04238 0.49726 -0.45632 -0 -0 0.43607 0.61502 0 0 0 0 0 -0.03269 0.05521 0.16968 0 -0.50988 0 -2.4119 -0.26278 0.8592 -1.37349
GLU_310 -3.42656 0.57614 3.45392 -0.23063 0.0409 0.40063 1.52752 -1.65618 -0 -0 -1.18903 -0.50603 0 0 0 0 0 0.03916 0.00362 0 3.03698 0.22312 0 -2.7348 1.3283 0.3878 1.27486
ALA_311 -3.87599 0.36209 3.62935 -0.02262 0 0 2.42425 -2.12361 -0 -0 -2.02903 -0.38538 0 0 0 0 0 -0.05908 0 0 0 -0.39705 0 1.8394 0.88174 0.28138 0.52544
SER_312 -3.36428 0.33166 3.91055 -0.02901 8e-05 0.04636 1.27794 -1.94901 -0.01765 -0.14786 -1.03323 -1.05224 0 0 0 0 0 -0.02274 0.00162 0.19528 0 -0.15627 0.60089 -0.77834 -0.64221 0.17686 -2.6516
GLU_313 -3.50145 0.24611 4.08615 -0.59738 0.11565 1.08634 1.75847 -1.98497 -0.003 -0.01948 -0.65546 -0.72339 0 0 0 0 0 0.08565 0.01443 0 3.37274 -0.28839 0 -2.7348 -0.49173 0.33409 0.09959
SER_314 -3.71866 0.30511 4.74614 -0.02496 0 0.05916 3.02012 -2.36404 -0.01172 -0.07823 -2.56685 -0.64532 0 0 0 0 0 -0.01865 0.0003 0.67735 0 0.33496 0.60002 -0.77834 0.07715 0.35922 -0.02724
GLU_315 -5.06086 0.35369 5.69343 -0.22387 0.05193 0.3386 2.60065 -2.85365 -0.01765 -0.14786 -1.56041 -0.61542 0 0 0 0 0 -0.06876 0.11678 0 3.0456 -0.3012 0 -2.7348 -0.10153 0.34096 -1.14439
ALA_316 -4.25685 0.635 3.83583 -0.0258 0.00118 0 2.05059 -2.25797 -0 -0 -2.42142 -0.41137 0 0 0 0 0 0.00318 0 0 0 -0.16679 0 1.8394 -0.58324 0.45564 -1.3026
SER_317 -3.20766 0.33276 3.55793 -0.02613 0 0.04318 1.57703 -1.77492 -0.003 -0.01948 -0.23175 -0.93444 0 0 0 0 0 0.1126 0.02867 0.57237 0 0.09725 0.60543 -0.77834 0.14244 0.38243 0.4764
ALA_318 -2.64696 0.11455 1.92608 -0.02282 0 0 1.30695 -1.26983 -0 -0 -0.65393 -0.34386 0 0 0 0 0 -0.04173 0 0 0 -0.21994 0 1.8394 0.13257 0.32028 0.44075
ALA_319 -2.82535 0.34458 2.73645 -0.02921 0.0127 0 1.30453 -1.4852 -0.04614 -0.22898 -0.50473 -0.50744 0 0 0 0 0 2.2047 0 0 0 -0.09003 0 1.8394 -0.11686 0.9368 3.54522
PRO_320 -3.64022 0.94138 3.12005 -0.16869 0.00012 0.11411 1.22985 -1.39557 -0.00717 -0.03466 -2.59019 0.12337 0 0 0 0 0 -0.09472 0.00044 1.28382 0 -0.89691 0 -2.4119 -0.24053 1.4648 -3.20262
GLU_321 -3.56895 0.27088 3.11228 -0.22513 0.04414 0.3582 1.0404 -1.4865 -0 -0 -0.73327 -0.42959 0 0 0 0 0 4.17338 0.02003 0 2.55075 0.28811 0 -2.7348 0.08541 14.7071 17.4724
ALA_322 -3.1907 0.35146 3.42343 -0.02309 5e-05 0 2.15595 -1.87547 -0.00256 -0.02905 -1.39217 -0.33716 0 0 0 0 0 0.09045 0 0 0 -0.43021 0 1.8394 0.50888 14.5549 15.6442
ALA_323 -1.63079 0.17465 2.02776 -0.02312 0 0 0.92297 -1.04042 -0.00018 -0.00097 -0.07853 -0.3584 0 0 0 0 0 -0.07658 0 0 0 -0.41967 0 1.8394 -0.25897 0.68041 1.75755
SER_324 -2.24626 0.17635 2.40012 -0.03059 0.00129 0.05107 0.66877 -1.25099 -0 -0 0.54894 -1.04134 0 0 0 0 0 -0.04679 0.02276 0.22365 0 -0.32417 0.62787 -0.77834 -0.65017 0.16872 -1.47912
SER_325 -4.32399 0.42578 4.4732 -0.02548 0.00196 0.02521 1.99005 -2.13963 -0.00869 -0.09725 -1.79345 0.22276 0 0 0 -0.34128 0 -0.05042 0.015 0.52653 0 0.05962 0.60431 -0.77834 -0.1816 0.25261 -1.14311
THR_326 -3.86783 0.38259 4.25404 -0.12628 0.05231 0.06528 2.3692 -2.19703 -0.00393 -0.04557 -2.00974 -1.22171 0 0 0 0 0 0.01308 0.02133 0.15517 0 -0.24248 2.28629 -1.0874 -0.02573 0.53656 -0.69182
LYS_327 -2.11637 0.21639 2.80013 -0.36086 0.04447 0.16356 1.13536 -1.33536 -0.00256 -0.02905 0.42903 0.11905 0 0 0 0 0 -0.09682 0.0234 1.62807 0 0.01664 0 -1.5107 -0.45084 0.44641 1.11996
GLY_328 -2.40469 0.20821 2.10617 -6e-05 0 0 0.8924 -1.15785 -0 -0 0.54672 -0.37562 0 0 0 0 0 -0.16651 0 0 0 -1.51088 0 0.83697 -0.68925 0.20271 -1.5117
GLU_329 -2.54041 0.22997 3.39173 -0.2337 0.03675 0.3886 1.83453 -1.54648 -0 -0 -1.73061 -0.49887 0 0 -0.53929 0 0 -0.01824 0.01541 0 2.68425 -0.05073 0 -2.7348 -0.37513 0.16859 -1.51842
TYR_330 -7.37527 0.66891 3.38099 -0.61489 0.07341 0.32492 1.24466 -2.5126 -0.02876 -0.32625 -0.73334 -0.09742 0 0 0 0 0 -0.02212 0.29668 0 2.95617 0.11965 0.02169 1.2797 -0.22271 0.25909 -1.30749
GLN_331 -4.7846 0.8884 4.57226 -0.60043 0.09537 0.61081 2.40491 -2.13914 -0 -0 -3.05938 -0.68477 0 0 -0.53929 0 0 0.49655 0.04264 0 2.40301 0.01531 0 -0.18838 -0.44316 0.96666 0.05675
PRO_332 -3.69503 0.45174 2.23686 -0.20856 0.01161 0.15352 0.65827 -1.0568 -0 -0 -1.09532 -0.03756 0 0 0 0 0 0.383 0.00522 0.23961 0 -0.47079 0 -2.4119 -0.11634 1.04153 -3.91092
ILE_333 -8.9355 1.22568 3.04254 -0.64446 0.58167 0.14647 1.97708 -2.35809 -0.00308 -0.04355 -1.63305 -0.15624 0 0 0 0 0 -0.03259 0.10449 1.16727 0 -0.3479 0 0.73287 0.15864 0.77736 -4.24037
ASP_334 -3.99074 0.12665 4.92729 -0.11062 0.00599 0.34436 1.30539 -2.12096 -0 -0 -1.48715 -0.02571 0 0 -0.53451 0 0 -0.03547 0.01167 0 2.09594 0.06634 0 -2.3716 0.14158 0.66835 -0.98319
THR_335 -5.89948 0.62495 5.75714 -0.15684 0.07389 0.05285 3.14309 -2.85726 -0.01017 -0.09822 -2.45661 -0.23187 0 0 -0.48766 0 0 0.02254 0.01553 0.47266 0 -0.22138 2.3013 -1.0874 0.06178 0.37019 -0.61095
GLU_336 -5.06999 0.43366 4.9339 -0.44705 0.17253 1.3912 1.85365 -2.34846 -0.02268 -0.15273 -1.52755 -2.98083 0 0 0 0 0 0.05655 0.00207 0 3.90799 -0.2851 0 -2.7348 -0.26698 0.40637 -2.67824
GLU_337 -5.68307 0.43381 6.53591 -0.4717 0.23558 1.47434 2.16564 -2.82 -0.0463 -0.41659 -1.11063 -2.63776 0 0 0 0 0 0.05589 0.11784 0 4.03092 -0.3065 0 -2.7348 -0.58967 0.38671 -1.38037
GLU_338 -6.69126 0.47406 8.00382 -0.21104 0.04742 0.30583 3.80255 -3.58441 -0.02608 -0.26443 -4.36323 -0.62253 0 0 -1.02216 0 0 -0.00414 0.12794 0 3.01325 -0.25558 0 -2.7348 -0.57527 0.48854 -4.09151
LEU_339 -9.20258 1.48642 3.59027 -0.71411 0.29115 0.26147 2.80296 -2.85518 -0 -0 -2.10892 0.15472 0 0 0 0 0 0.00022 0.10529 0.85535 0 -0.21922 0 0.18072 -0.32862 0.65086 -5.04919
GLU_340 -5.08912 0.24723 5.90164 -0.21539 0.02351 0.28704 2.61687 -2.71549 -0.00715 -0.09519 -2.04399 -0.57956 0 0 0 0 0 0.04427 0.04697 0 3.00062 -0.26993 0 -2.7348 -0.34756 0.62316 -1.30686
GLU_341 -4.43266 0.2541 5.76563 -0.21147 0.02211 0.27684 2.30081 -2.54319 -0.04018 -0.24927 -2.17209 -0.58993 0 0 0 0 0 0.05915 0.06808 0 3.02875 -0.21445 0 -2.7348 -0.57369 0.43077 -1.5555
LEU_342 -8.4052 0.77625 3.69654 -0.69152 0.18412 0.25955 2.49172 -2.63608 -0 -0 -2.03602 0.11223 0 0 0 0 0 -0.0205 0.09455 0.84143 0 -0.21063 0 0.18072 -0.28562 0.28873 -5.35974
ILE_343 -9.36707 0.93864 5.08774 -0.52577 0.52252 0.10675 2.84412 -3.24985 -0 -0 -2.35078 -0.00376 0 0 0 0 0 -0.04893 0.02046 0.51635 0 -0.4369 0 0.73287 0.00439 0.31972 -4.88949
GLU_344 -5.31592 0.22169 6.96188 -0.45675 0.07799 0.91976 2.94094 -2.95208 -0 -0 -3.6454 -0.45199 0 0 0 -0.81605 0 0.18457 0.04232 0 3.30169 -0.33289 0 -2.7348 -0.28372 0.39602 -1.94274
LYS_345 -4.88111 0.25677 5.62051 -0.29329 0.02836 0.12837 2.21306 -2.51724 -0.04822 -0.27041 -1.93901 -0.01801 0 0 0 0 0 -0.00884 0.14045 1.76489 0 0.01317 0 -1.5107 -0.48561 0.33561 -1.47127
LEU_346 -9.20469 1.50752 2.63653 -0.49756 0.22538 0.11404 2.46765 -2.59358 -0.01048 -0.04813 -1.83841 0.25828 0 0 0 0 0 0.09508 0.2927 0.31019 0 -0.28501 0 0.18072 -0.35304 0.41997 -6.32283
LYS_347 -6.20015 0.44279 5.66904 -0.32108 0.0354 0.16245 2.59347 -2.62734 -0 -0 -3.19094 -0.06995 0 0 0 -0.81605 0 -0.086 0.15152 1.84089 0 -0.02619 0 -1.5107 -0.4464 0.78845 -3.61081
LYS_348 -2.7411 0.25788 3.32482 -0.32063 0.04763 0.18087 1.32781 -1.49393 -0 -0 -1.17873 -0.25058 0 0 0 0 0 -0.04801 0.00553 1.77939 0 -0.07766 0 -1.5107 -0.49124 0.59001 -0.59863
ALA_349 -3.44173 0.38987 2.71033 -0.02402 0 0 1.66022 -1.89923 -0.01048 -0.04813 -0.49735 -0.21492 0 0 0 0 0 0.11884 0 0 0 -0.04961 0 1.8394 -0.41826 0.26278 0.37769
ASP_350 -1.94681 0.06745 2.11824 -0.10537 0.00483 0.31427 0.90783 -1.04759 -0 -0 -0.63014 -0.34521 0 0 0 0 0 -0.04986 0.00206 0 1.76154 0.11997 0 -2.3716 -0.3398 0.4781 -1.0621
ALA_351 -4.20628 0.8055 1.01474 -0.0228 0 0 0.59589 -1.3959 -0 -0 -0.56968 -0.40699 0 0 0 0 0 0.03552 0 0 0 -0.54463 0 1.8394 -0.17429 0.44126 -2.58827
PHE_352 -9.58499 1.00056 2.02692 -1.13553 0.15528 0.71169 2.19221 -2.33864 -0 -0 -2.70557 -0.11293 0 0 0 0 0 -0.01165 0.00724 0 1.5155 -0.46277 0 1.0402 -0.18521 0.31597 -7.57171
ALA_353 -6.23785 0.9244 2.76987 -0.02288 0 0 2.74054 -2.39606 -0 -0 -3.12238 -0.30876 0 0 0 0 0 -0.01685 0 0 0 0.18766 0 1.8394 -0.00064 0.35872 -3.28484
PHE_354 -10.5188 1.88913 2.71978 -0.82773 0.05666 0.11331 1.58503 -2.73347 -0 -0 -1.62523 -0.50486 0 0 0 0 0 -0.06447 0.16776 0 2.04451 -0.2991 0 1.0402 0.51691 0.5197 -5.92065
ASP_355 -4.73902 0.12201 6.66284 -0.10081 3e-05 0.29836 3.19271 -3.03973 -0 -0 -5.23414 -0.16627 0 0 -1.01514 0 0 -0.01801 0.00578 0 3.03357 0.41892 0 -2.3716 0.71316 0.53623 -1.70111
THR_356 -5.81391 1.07248 2.95266 -0.1299 0.11003 0.07778 1.93392 -1.88806 -0.01176 -0.13089 -2.92322 -0.10798 0 0 -0.89641 -0.4245 0 0.05168 0.00062 0.03507 0 -0.39135 4.15245 -1.0874 0.21654 0.41526 -2.78691
GLU_357 -5.93141 0.40748 5.64161 -0.38566 0.1541 0.77294 2.16638 -2.45989 -0.03371 -0.23617 -1.38992 -0.77221 0 0 0 0 0 0.01158 0.10228 0 3.11528 -0.01553 0 -2.7348 -0.16227 0.5332 -1.21668
THR_358 -5.55786 0.87976 3.48145 -0.10868 0.04393 0.0862 1.67317 -1.90171 -0.04091 -0.17334 -1.13929 -0.31954 0 0 0 -0.58275 0 0.04418 0.09741 0.19247 0 -0.28408 2.30506 -1.0874 -0.23421 0.6968 -1.92934
THR_359 -5.36175 0.50989 3.40458 -0.1436 0.12202 0.08616 1.79721 -1.85033 -0.01018 -0.0673 -1.03997 -1.04222 0 0 -0.87861 0 0 -0.07852 0.05595 0.01878 0 -0.16079 2.32624 -1.0874 -0.42774 0.86635 -2.96125
SER_360 -4.63305 0.50546 4.81628 -0.02583 0 0.04521 2.69223 -2.27281 -0 -0 -2.08481 -1.10058 0 0 -1.29636 -0.80689 0 0.0013 0.00079 0.78753 0 -0.44153 0.67939 -0.77834 -0.09395 0.70474 -3.30123
LEU_361 -1.88534 0.18259 1.4046 -0.49575 0.23369 0.13214 0.42592 -0.71827 -0 -0 -0.01403 0.16679 0 0 0 0 0 0.03814 0.00424 0.28952 0 -0.20216 0 0.18072 -0.04889 0.35449 0.0484
ASP_362 -5.38373 0.91843 7.65796 -0.2402 0.10153 0.78716 4.33941 -3.16351 -0.00712 -0.07579 -5.50835 -1.18281 0 0 -1.59755 -0.49329 0 0.01052 0.00711 0 2.05905 -0.73312 0 -2.3716 -0.32084 0.9879 -4.20883
PRO_363 -6.10273 1.1235 2.97315 -0.09528 0.00219 0.05965 1.32622 -1.32563 -0 -0 -0.04427 0.69585 0 0 0 0 0 -0.15566 0.0206 0.58052 0 -0.52613 0 -2.4119 -0.27159 1.07731 -3.0742
MET_364 -7.46434 0.99258 4.70202 -0.74547 0.23516 0.36301 1.72159 -2.2207 -0 -0 -2.49035 -0.17403 0 0 -0.9457 0 0 0.00324 0.06813 2.44471 0 -0.10575 0 0.60916 -0.27619 0.48427 -2.79866
GLU_365 -4.73526 0.27733 5.87892 -0.34794 0.09187 0.47456 2.14672 -2.4302 -0.02794 -0.33201 -1.67256 -0.37885 0 0 0 -0.80689 0 -0.04764 0.03836 0 4.74631 -0.02342 0 -2.7348 -0.04649 0.35891 0.42898
ALA_366 -5.82667 0.6468 3.78216 -0.02807 0.003 0 1.97894 -2.54195 -0 -0 -0.74523 -0.24921 0 0 0 0 0 -0.00026 0 0 0 0.01723 0 1.8394 -0.3168 0.50493 -0.93571
GLU_367 -7.05599 0.88761 7.70597 -0.35518 0.09898 0.69021 3.69196 -3.24019 -0.03762 -0.1996 -4.92491 -0.62091 0 0 -0.87861 -1.38776 0 0.32668 0.13454 0 2.52839 0.21148 0 -2.7348 -0.07561 0.75231 -4.48304
LEU_368 -7.90116 1.18662 2.00467 -0.5171 0.2723 0.16203 1.64693 -2.05017 -0.02983 -0.15265 -0.88125 0.10565 0 0 -0.90822 0 0 0.0884 0.20582 0.87765 0 -0.07853 0 0.18072 1.74748 1.83235 -2.20828
PRO_369 -7.69352 1.32241 4.74288 -0.09704 0.00082 0.06006 2.19354 -2.15414 -0.00499 -0.09425 -2.57927 0.7288 0 0 0 0 0 -0.06209 0.0105 0.4913 0 -0.33042 0 -2.4119 1.22021 1.68571 -2.9714
GLY_370 -4.97332 0.67688 3.39017 -0.00229 0 0 1.97434 -1.99382 -0 -0 -1.99568 -0.40293 0 0 0 0 0 -0.07805 0 0 0 -1.2824 0 0.83697 0.1389 0.28695 -3.42429
ILE_371 -8.7244 1.73271 1.66778 -0.57202 0.52789 0.16582 2.38698 -2.09684 -0 -0 -2.20439 -0.41969 0 0 0 0 0 -0.00125 0.01222 0.48032 0 0.14935 0 0.73287 0.21099 0.82441 -5.12725
SER_372 -5.62058 0.5992 4.69237 -0.03103 0 0.05694 2.90861 -2.59895 -0.02812 -0.17361 -2.80432 -0.96879 0 0 0 0 0 -0.00241 0.03436 0.38931 0 -0.0076 0.60568 -0.77834 0.01826 1.20263 -2.50637
PHE_373 -10.03 1.70437 -0.06875 -0.52593 0.01831 0.21817 2.63501 -1.97521 -0.00481 -0.03245 -2.61499 0.131 0 0 0 0 0 0.04772 0.08638 0 1.94403 -0.37796 0 1.0402 -0.00527 0.87461 -6.9356
SER_374 -6.25554 0.78568 4.793 -0.02875 0 0.05266 2.96993 -2.72943 -0.0261 -0.17171 -3.04511 -1.01981 0 0 0 0 0 -0.01581 0.24478 0.29347 0 -0.15115 0.60106 -0.77834 -0.00886 0.66401 -3.82603
TRP_375 -7.46078 0.70253 3.26493 -1.20756 0.13374 0.56713 1.46051 -1.98584 -0.02059 -0.07438 -0.83755 -0.62184 0 0 0 0 0 0.41628 0.2128 0 1.87013 -0.16461 0 1.6906 0.8797 0.86987 -0.30494
LYS_376 -5.63002 0.93552 4.82465 -0.41892 0.08529 0.19545 1.94415 -2.17817 -0.05168 -0.26864 -0.48675 -0.17055 0 0 0 0 0 0.16874 0.1088 1.80369 0 0.09319 0 -1.5107 0.81651 2.1077 2.36826
PRO_377 -3.80514 0.48523 2.31012 -0.14335 0.00414 0.10318 0.67788 -0.84224 -0 -0 -0.47977 0.14265 0 0 0 0 0 -0.10747 0.01074 0.15209 0 -0.79595 0 -2.4119 -0.24199 1.93403 -3.00776
GLY_378 -2.47315 0.07219 2.74859 -6e-05 0 0 1.28278 -1.37034 -1e-05 -3e-05 -2.01916 -0.38681 0 0 -0.51973 0 0 -0.07637 0 0 0 -1.42972 0 0.83697 -0.3785 0.70755 -3.00581
GLU_379 -5.39133 0.50593 5.11746 -0.35227 0.04851 0.62323 2.50046 -2.33424 -0 -0 -2.33672 -0.81911 0 0 0 0 0 -0.06272 0.02848 0 3.42838 0.22058 0 -2.7348 0.29753 0.47446 -0.78617
ALA_380 -4.97532 0.57903 1.35226 -0.01959 0 0 1.39427 -1.765 -1e-05 -3e-05 -1.4984 -0.39389 0 0 0 0 0 0.17131 0 0 0 -0.46328 0 1.8394 0.38939 0.43309 -2.95678
TYR_381 -7.53008 1.08048 3.06717 -0.57797 0.0892 0.29303 2.7675 -2.33237 -0.02722 -0.16621 -2.64449 -0.23461 0 0 0 0 0 0.01159 0.08807 0 1.959 -0.1959 0.04185 1.2797 -0.07296 0.54525 -2.55897
TYR_382 -11.8274 1.38273 4.02196 -0.84202 0.04838 0.16389 3.12952 -3.42383 -0.01397 -0.10776 -3.81408 -0.42743 0 0 0 -0.76357 0 -0.04731 0.01944 0 2.53898 -0.00864 0.01018 1.2797 -0.15569 0.67131 -8.16564
ILE_383 -9.47018 1.35015 2.80538 -0.57442 0.32002 0.17375 2.48042 -2.50283 -0.0237 -0.14409 -2.5692 -0.12324 0 0 0 0 0 0.14824 0.37819 3.21148 0 -0.59581 0 0.73287 -0.14385 1.30253 -3.24428
PRO_384 -7.56043 0.97886 2.96245 -0.21745 0.03115 0.16236 1.63026 -1.51234 -0.00308 -0.04355 -1.37931 -0.20589 0 0 0 0 0 -0.01241 0.01179 0.46262 0 -0.6236 0 -2.4119 -0.1877 1.44732 -6.47085
LEU_385 -9.78076 1.19621 3.99579 -0.45908 0.13356 0.11026 2.72478 -2.85318 -0 -0 -1.67417 0.1301 0 0 0 0 0 0.02445 0.0279 0.46747 0 0.10735 0 0.18072 0.8457 0.81292 -4.01001
GLY_386 -3.92056 0.29764 3.22134 -0.00014 0 0 1.70279 -1.80959 -0 -0 -0.89171 -0.30972 0 0 0 0 0 -0.16029 0 0 0 0.50614 0 0.83697 2.2515 0.57271 2.29708
HIS_D_387 -8.75042 0.6775 6.6439 -0.43839 0.0145 0.45984 3.4731 -3.44274 -0 -0 -3.37727 -0.3248 0 0 -2.88093 -0.76357 0 -0.07712 0.14978 0 2.793 -0.05734 0 -0.45461 1.39108 0.5685 -4.39597
ASN_388 -4.01665 0.25099 3.8471 -0.1853 0.01158 0.29071 1.51462 -1.83949 -0 -0 -1.88818 -0.4057 0 0 0 0 0 -0.0636 0.18906 0 2.00482 -0.44302 0 -0.93687 -0.31075 0.51405 -1.46662
TYR_389 -7.7126 1.2358 3.8562 -0.81058 0.04081 0.12333 2.34908 -2.57483 -0 -0 -1.0347 -0.32357 0 0 0 0 0 -0.08391 0.05937 0 1.9496 0.05004 0.00382 1.2797 -0.71198 0.30612 -1.99829
ALA_390 -2.80505 0.62093 2.56018 -0.02563 0.0004 0 1.08917 -1.52637 -0 -0 -0.32615 -0.23662 0 0 0 0 0 -0.0376 0 0 0 0.01025 0 1.8394 -0.71643 0.20385 0.65032
SER_391 -1.96264 0.15443 2.62778 -0.02967 0.0285 0.02983 1.15235 -1.24426 -0.00527 -0.03316 -1.48605 -0.05538 0 0 -0.51011 0 0 0.05144 0.00389 0.0491 0 0.19401 0.60001 -0.77834 -0.2411 0.28232 -1.17233
ALA_392 -3.20792 0.37796 1.61586 -0.02386 0 0 1.0308 -1.40158 -0 -0 -0.32986 -0.19046 0 0 0 0 0 -0.04216 0 0 0 -0.1495 0 1.8394 -0.29604 0.25636 -0.52102
GLY_393 -1.93568 0.09343 1.96166 -0.00023 0 0 0.68914 -1.08386 -0 -0 -0.41197 -0.1614 0 0 0 0 0 -0.07116 0 0 0 -1.02558 0 0.83697 -0.39443 0.09272 -1.41039
GLU_394 -2.09233 0.08532 1.90484 -0.47934 0.23053 1.54373 0.19764 -0.92593 -0 -0 -0.03642 -2.56057 0 0 0 0 0 -0.06535 0.00771 0 4.26072 -0.0197 0 -2.7348 -0.24947 0.11682 -0.81661
GLN_395 -6.0712 0.28531 4.16284 -0.41353 0.07684 0.30722 2.06791 -2.16549 -0.01386 -0.19724 -2.03441 -0.72798 0 0 -2.40719 0 0 0.01878 0.02733 0 3.04678 0.1521 0 -0.18838 -0.17329 0.24377 -4.00367
LEU_396 -7.14997 0.67959 3.13718 -0.46772 0.24651 0.09688 1.37484 -2.22423 -0.00886 -0.10298 -0.44143 0.18573 0 0 0 0 0 -0.03095 0.08503 0.63606 0 -0.36845 0 0.18072 0.00944 0.50261 -3.66001
ASP_397 -3.71378 0.71292 3.9725 -0.10823 0.00848 0.30532 1.34067 -1.72393 -0 -0 -1.7207 -0.31307 0 0 0 0 0 0.01634 0.02103 0 1.87441 0.04771 0 -2.3716 -0.42548 0.64538 -1.43202
MET_398 -9.35664 1.03271 4.85972 -0.18733 0.00866 0.0568 1.87197 -2.48734 -0 -0 -0.35838 -0.06891 0 0 0 0 0 -0.01602 0.02327 1.77971 0 0.10233 0 0.60916 0.0962 0.54495 -1.48916
GLU_399 -3.23255 0.2068 3.37615 -0.36403 0.13713 0.4648 0.77429 -1.44401 -0.02473 -0.15649 0.02486 -0.67826 0 0 0 0 0 0.21318 0.00421 0 3.35133 -0.25014 0 -2.7348 0.11537 0.56509 0.34819
GLU_400 -4.07396 0.93946 4.69043 -0.62416 0.09975 1.12384 2.17562 -1.92373 -0 -0 -1.53285 -0.44664 0 0 0 0 0 0.08016 0.07817 0 3.32314 0.05596 0 -2.7348 5.46489 2.05017 8.74545
PRO_401 -7.97391 2.54336 3.70213 -0.08071 0.0004 0.04848 1.64766 -1.80164 -0.00403 -0.02718 -1.73983 0.71923 0 0 0 0 0 -0.12528 0.03386 0.2982 0 0.24481 0 -2.4119 5.66732 2.26676 3.00775
LEU_402 -7.75906 0.85657 3.14536 -0.47687 0.26407 0.12145 2.27625 -2.40203 -0 -0 -2.29262 0.23946 0 0 0 0 0 -0.06687 0.03598 0.28409 0 -0.27289 0 0.18072 -0.2504 1.3265 -4.79028
GLU_403 -3.98757 0.70709 5.19547 -0.63868 0.12751 1.1819 1.96817 -2.15636 -0.00341 -0.00833 -2.54357 -0.46709 0 0 0 0 0 0.43187 0.02989 0 3.37226 -0.06016 0 -2.7348 5.55978 2.4066 8.38059
PRO_404 -5.41311 1.3917 2.91545 -0.08885 0.00014 0.05483 0.89802 -1.35871 -0.00177 -0.00718 -0.689 0.73509 0 0 0 0 0 0.26868 0.00206 0.32922 0 0.42419 0 -2.4119 5.84141 1.90216 4.79244
LEU_405 -9.38972 1.56786 3.13298 -0.49592 0.21885 0.11608 2.85987 -2.58959 -0.00431 -0.0428 -2.92662 0.23263 0 0 0 0 0 -0.02296 0.33691 0.46637 0 -0.24831 0 0.18072 0.01338 0.65082 -5.94378
LYS_406 -8.30626 1.06404 8.61435 -0.50911 0.12967 0.21697 3.28026 -3.55521 -0.04113 -0.17625 -4.39464 0.05587 0 0 0 0 0 0.27826 0.24405 2.32355 0 -0.01516 0 -1.5107 5.59643 1.93104 5.22602
PRO_407 -4.43014 1.013 3.44575 -0.07054 0 0.04392 0.96235 -1.43084 -0 -0 -0.3441 0.59096 0 0 0 0 0 0.02781 0.11104 0.18695 0 -0.4045 0 -2.4119 5.76352 2.05416 5.10743
LEU_408 -8.32867 0.78387 2.79725 -0.66844 0.15836 0.2254 2.16657 -2.31447 -0.00177 -0.00718 -1.30559 0.15903 0 0 0 0 0 0.1015 0.21569 0.71204 0 -0.17055 0 0.18072 0.20037 0.87513 -4.22073
LEU_409 -8.80327 0.8491 2.25753 -0.48938 0.29263 0.12068 2.49624 -2.32778 -0.02262 -0.14629 -1.36076 0.25884 0 0 0 0 0 0.11251 0.04599 0.2992 0 -0.31424 0 0.18072 -0.07345 0.93892 -5.68543
GLU_410 -7.10253 0.52423 7.27883 -0.24063 0.05217 0.36845 2.55642 -2.96697 -0.00431 -0.0428 -3.24848 -0.52945 0 0 -1.10451 0 0 -0.0626 0.11288 0 3.03953 0.02866 0 -2.7348 -0.37505 0.76744 -3.68351
ASP_411 -5.29959 0.89279 7.33139 -0.22316 0.08852 0.70569 2.88169 -3.04927 -0.01505 -0.13039 -2.97632 -1.31127 0 0 -0.70791 0 0 -0.00324 0.0187 0 2.16086 -0.71283 0 -2.3716 -0.44939 1.01583 -2.15455
PRO_412 -3.97225 0.75789 2.64996 -0.09243 0.00106 0.05812 0.96393 -1.12367 -0 -0 0.09976 0.68388 0 0 0 0 0 -0.17072 0.01155 0.60846 0 -0.54384 0 -2.4119 -0.43636 1.23018 -1.68639
ASN_413 -2.81501 0.34111 3.0083 -0.20992 0.05779 0.35147 0.95436 -1.43035 -0.01436 -0.12775 -1.63636 -0.67862 0 0 -0.70791 0 0 1.24349 0.00727 0 2.21657 -0.71336 0 -0.93687 -0.08187 0.75951 -0.4125
ILE_414 -5.90147 0.50584 3.32242 -0.60154 0.32227 0.12039 1.72213 -2.15221 -0.01564 -0.13432 -0.87685 0.0472 0 0 0 0 0 0.27835 0.08821 1.20774 0 -0.61826 0 0.73287 -0.01079 1.48168 -0.48196
LYS_415 -6.36688 0.68416 4.08969 -0.34829 0.0755 0.19495 2.40215 -2.17907 -0.00014 -0.00035 -2.42173 0.06073 0 0 0 0 0 0.02848 0.4857 2.27531 0 0.11192 0 -1.5107 -0.12565 1.57543 -0.96878
LYS_416 -8.69577 0.92575 8.85519 -0.39494 0.09652 0.18131 5.13201 -3.97763 -0 -0 -6.50249 0.12449 0 0 0 0 0 -0.04268 0.0287 1.85519 0 0.13842 0 -1.5107 -0.0625 1.13583 -2.71329
ILE_417 -9.38798 1.77709 2.80196 -0.4936 0.39893 0.10688 2.35087 -2.79517 -0.00014 -0.00035 -2.43775 0.16504 0 0 0 0 0 -0.02723 0.45443 0.551 0 -0.73324 0 0.73287 -0.25252 1.29804 -5.49087
GLY_418 -4.35041 0.63275 3.52089 -0.00099 0 0 2.17171 -2.07366 -0.01403 -0.1033 -2.94523 -0.29713 0 0 0 0 0 0.02117 0 0 0 -1.28108 0 0.83697 0.26389 0.78322 -2.83522
HIS_419 -7.99387 0.71402 7.144 -0.60658 0.06948 0.55477 2.29183 -3.3275 -0 -0 -2.64653 -0.86066 0 0 -2.06062 0 0 -0.01902 0.00532 0 2.86678 -0.39952 0 -0.45461 0.64388 0.46974 -3.60909
ASN_420 -5.59799 0.50786 6.02418 -0.36028 0.07549 0.71884 3.02055 -2.74518 -0.01423 -0.07565 -2.86431 -0.85518 0 0 -0.54797 0 0 -0.03809 0.00657 0 1.87299 -1.03744 0 -0.93687 -0.01248 0.5529 -2.3063
LEU_421 -8.3193 1.19436 5.02995 -0.47801 0.27994 0.11823 2.34037 -3.06908 -0 -0 -2.14876 0.22384 0 0 -0.5719 0 0 0.07414 0.00525 0.33772 0 -0.23472 0 0.18072 -0.2972 0.71096 -4.62349
LYS_422 -8.31863 0.78793 8.5791 -0.72541 0.47525 0.41027 3.3073 -3.69486 -0.06518 -0.2214 -3.69367 0.06345 0 0 -0.23192 -0.77545 0 -0.03153 0.80899 2.49876 0 -0.05844 0 -1.5107 -0.00106 0.83768 -1.55953
TYR_423 -7.8983 0.91054 6.27756 -0.86158 0.0346 0.28763 3.66836 -3.09073 -0 -0 -3.07191 -0.29282 0 0 -0.37549 -0.58275 0 0.0022 0.05927 0 1.85831 -0.18542 0.00236 1.2797 0.2237 0.72709 -1.02767
ASP_424 -6.88247 0.70229 9.02663 -0.21661 0.002 0.70805 4.69349 -4.03551 -0.01176 -0.13085 -7.85136 -0.00544 0 0 -0.89641 -0.4245 0 -0.03968 0.1713 0 3.35573 -0.00078 0 -2.3716 -0.10172 0.54155 -3.76765
LEU_425 -7.98702 1.22902 3.69376 -0.48278 0.12018 0.12097 2.24564 -2.5142 -0.00824 -0.09459 -2.53905 0.20261 0 0 0 0 0 -0.03318 0.03042 0.29751 0 -0.267 0 0.18072 -0.36946 0.72103 -5.45366
MET_426 -8.34017 1.8968 5.62739 -0.23721 0.03492 0.09166 3.41613 -2.84782 -0 -0 -2.59876 -0.25821 0 0 0 0 0 0.37552 0.47859 2.0311 0 0.12504 0 0.60916 5.61114 2.07746 8.09275
PRO_427 -7.00078 1.50914 3.74131 -0.07213 0 0.0445 1.42695 -1.81408 -0 -0 -0.97867 0.64002 0 0 0 0 0 -0.04655 0.02212 0.19545 0 -0.03467 0 -2.4119 5.79943 2.18284 3.20298
LEU_428 -9.4751 1.24627 4.12561 -0.67087 0.48674 0.16616 2.88771 -3.11186 -0 -0 -2.90704 0.29303 0 0 0 0 0 0.00385 0.10187 3.07269 0 -0.1985 0 0.18072 0.0221 1.05431 -2.72232
ARG_429 -5.13975 0.24353 5.71434 -1.70228 0.52456 1.84484 2.4459 -2.6776 -0.03029 -0.11946 -1.99348 -1.95095 0 0 0 0 0 -0.04894 0.10473 3.35632 0 -0.17055 0 -1.2888 -0.26973 0.71995 -0.43767
ARG_430 -7.61764 0.48045 9.31122 -0.79381 0.2381 0.5304 3.08378 -4.0761 -0.00914 -0.16066 -5.16339 0.11416 0 0 -0.26901 -0.86873 0 -0.09525 0.04602 3.04286 0 -0.20207 0 -1.2888 -0.38707 0.48506 -3.59964
HIS_D_431 -7.082 0.7973 6.05373 -0.35123 0.02291 0.4301 2.94803 -2.91694 -0.0245 -0.11002 -3.38147 -0.43079 0 0 -0.90822 -0.54175 0 -4e-05 0.03491 0 2.14592 -0.42963 0 -0.45461 -0.36894 0.57032 -3.99692
GLY_432 -2.36421 0.13307 2.96713 -5e-05 0 0 1.26836 -1.40358 -0.06656 -0.26729 -0.84115 -0.33046 0 0 0 0 0 -0.18892 0 0 0 -1.51882 0 0.83697 -0.50424 0.90631 -1.37345
ILE_433 -8.91029 0.75583 3.14075 -0.48875 0.38786 0.11537 2.16608 -2.36423 -0.03274 -0.20461 -1.85371 -0.2243 0 0 0 0 0 -0.04655 0.11092 0.2832 0 -0.59969 0 0.73287 -0.39673 0.99132 -6.43739
GLU_434 -4.07685 0.31911 4.9364 -0.25509 0.04393 0.41545 1.71745 -1.92883 -0.02506 -0.15302 -2.32109 -0.46836 0 0 -1.10451 0 0 -0.00192 0.07361 0 3.21892 0.20251 0 -2.7348 0.14878 0.60329 -1.39008
LEU_435 -7.15949 1.40825 1.94601 -0.50832 0.27675 0.09478 1.69527 -1.81787 -0 -0 -1.12274 0.3526 0 0 0 0 0 -0.10442 0.36778 0.86885 0 -0.04357 0 0.18072 0.12649 0.69953 -2.73939
LYS_436 -5.86581 0.4225 5.52571 -0.48349 0.10145 0.29948 1.9626 -2.34922 -0.01494 -0.13167 -1.02384 -0.02879 0 0 0 0 0 0.01714 0.19159 1.76214 0 0.15437 0 -1.5107 -0.00249 0.84782 -0.12618
GLY_437 -3.09659 0.14666 3.26408 -5e-05 0 0 1.78193 -1.66039 -0.0008 -0.01104 -1.9806 -0.39749 0 0 0 0 0 -0.17452 0 0 0 -1.31657 0 0.83697 -0.09812 0.43933 -2.26721
ILE_438 -5.33349 0.421 0.52921 -0.62761 0.37917 0.13749 0.34193 -1.13675 -0 -0 0.50767 0.15785 0 0 0 0 0 0.13988 0.05577 0.97296 0 0.05604 0 0.73287 0.09763 0.65641 -1.91195
PHE_439 -6.86 0.75195 3.9591 -1.0697 0.10027 0.43111 1.99193 -2.0937 -0.01509 -0.12821 -1.31845 0.12042 0 0 0 0 0 -0.02001 0.02323 0 2.40739 -0.04857 0 1.0402 0.81684 0.89893 0.98765
PHE_440 -11.2046 2.29149 2.4281 -0.75889 0.13833 0.03967 2.06649 -2.76383 -0.0008 -0.01104 -1.75596 -0.52247 0 0 0 0 0 -0.01928 0.17946 0 2.52147 -0.16353 0 1.0402 0.49491 0.59688 -5.40337
ASP_441 -9.42906 1.1813 10.9736 -0.19037 0.09425 0.5893 5.68609 -4.96033 -0 -0 -8.98197 -1.74757 0 0 -1.53053 0 0 0.0714 0.00577 0 2.71499 -0.21443 0 -2.3716 0.23777 0.74492 -7.12644
THR_442 -7.91906 0.71484 4.07311 -0.11899 0.05873 0.05738 3.15607 -2.94009 -0 -0 -1.89233 -0.67176 0 0 0 0 0 -0.04509 0.04611 0.47044 0 0.24406 2.28685 -1.0874 0.1288 0.70557 -2.73276
MET_443 -9.82185 0.7574 6.90147 -0.47988 0.18527 0.03668 3.15356 -3.36776 -0.01403 -0.1033 -2.44812 -0.0713 0 0 -0.41066 0 0 -0.01599 0.052 2.11117 0 0.10592 0 0.60916 0.13133 0.55095 -2.13799
ILE_444 -9.87433 1.00944 4.72369 -0.50393 0.39729 0.10525 2.26 -3.01095 -0 -0 -1.22263 -0.07946 0 0 0 0 0 -0.05738 0.0008 0.58612 0 -0.48687 0 0.73287 0.21929 0.63425 -4.56655
ALA_445 -6.58125 0.77659 2.65339 -0.0217 0 0 2.44234 -2.57863 -0 -0 -2.42976 -0.34951 0 0 0 0 0 0.09569 0 0 0 -0.18734 0 1.8394 -0.1341 0.4265 -4.04837
SER_446 -6.88822 0.70188 6.22686 -0.02967 0 0.06663 3.29244 -3.21265 -0 -0 -2.67781 -0.57912 0 0 0 -0.54837 0 0.08052 7e-05 0.77519 0 0.32583 0.7033 -0.77834 -0.0665 0.32849 -2.27947
TYR_447 -12.4095 1.94289 7.71719 -1.11473 0.12444 0.41703 4.02481 -4.49849 -0.00013 -0.0006 -1.88995 -0.28728 0 0 0 0 0 0.02838 0.0805 0 1.74873 -0.46421 0.00918 1.2797 0.1595 0.80663 -2.32595
LEU_448 -9.09187 0.95452 3.41509 -0.51008 0.29116 0.12927 1.45903 -2.61514 -2e-05 -0.00049 -1.20983 0.21517 0 0 0 0 0 0.03925 0.01798 0.30132 0 -0.3133 0 0.18072 -0.10478 0.95341 -5.88858
LEU_449 -6.68419 0.63737 3.47756 -0.59954 0.23677 0.19455 2.30821 -2.24247 -0 -0 -1.51651 -0.13047 0 0 0 0 0 0.28328 0.08869 1.02433 0 -0.16782 0 0.18072 -0.07363 0.75096 -2.23219
ASN_450 -7.25744 0.8515 6.10774 -0.33155 0.15562 0.64269 2.46051 -3.21393 -0.0083 -0.12503 -2.71114 -0.74005 0 0 -0.5176 0 0 -0.00775 0.00434 0 1.7416 -0.8954 0 -0.93687 0.36497 1.18581 -3.23026
PRO_451 -6.92249 1.29517 3.51531 -0.07206 0 0.0445 2.23281 -1.67771 -0 -0 -0.40179 0.59747 0 0 -0.46506 0 0 -0.20129 0.05963 0.24826 0 -0.62394 0 -2.4119 0.33819 1.15888 -3.28604
SER_452 -2.83603 0.22557 3.07289 -0.04341 0.03849 0.08162 0.97762 -1.4489 -0.02006 -0.10725 -0.48392 -0.31153 0 0 -0.5176 0 0 0.208 0.0012 0.6578 0 -0.02827 0.61377 -0.77834 0.78132 0.7348 0.81778
GLN_453 -3.78387 0.32413 3.99475 -0.40869 0.10418 0.28182 0.81162 -1.59673 -0.00605 -0.09836 -0.70954 -0.71508 0 0 0 0 0 -0.02551 0.00627 0 3.3118 0.01612 0 -0.18838 0.85032 0.51766 2.68646
ARG_454 -6.02235 0.37457 6.64104 -0.70065 0.10274 0.41317 2.49023 -2.59464 -0.01288 -0.12337 -2.14387 0.28997 0 0 0 -1.51093 0 0.04429 0.08928 2.04442 0 0.2499 0 -1.2888 0.68605 0.44914 -0.5227
ARG_455 -3.53093 0.17703 4.59729 -0.85446 0.16333 0.61547 1.71393 -1.81763 -0.00906 -0.08198 -2.37051 0.62959 0 0 0 -1.42959 0 0.15416 0.17242 3.04052 0 0.08764 0 -1.2888 0.40994 0.58302 0.96138
HIS_456 -7.92897 0.37688 6.05262 -0.44954 0.0206 0.56665 2.65587 -3.06276 -0 -0 -1.40249 -0.06022 0 0 -1.51054 0 0 0.05137 0.11959 0 1.57445 -0.48961 0 -0.45461 -0.26974 0.66205 -3.54839
ASN_457 -5.21451 0.36722 5.92654 -0.22704 0.01149 0.33397 3.13622 -2.76621 -0.00365 -0.02326 -2.55376 -0.44322 0 0 -1.18772 0 0 0.01081 0.00818 0 3.07828 0.27416 0 -0.93687 -0.21139 0.64332 0.22255
LEU_458 -8.13971 0.60111 3.8057 -0.48208 0.17497 0.13132 2.1097 -2.60381 -0 -0 -1.27553 0.18817 0 0 0 0 0 -0.08321 0.06871 0.31818 0 -0.24823 0 0.18072 -0.21636 0.66017 -4.81017
ASP_459 -6.36283 0.4189 8.2908 -0.2235 0.00241 0.72835 4.10345 -3.57135 -0.0098 -0.04737 -6.11205 0.0674 0 0 -1.67932 -0.88011 0 -0.05814 5e-05 0 3.51741 0.09768 0 -2.3716 -0.32653 0.51917 -3.89696
ASP_460 -7.55919 0.31561 9.72731 -0.10485 0.00044 0.31644 4.2596 -4.18675 -0 -0 -5.88645 -0.5713 0 0 0 -2.30059 0 0.07746 0.05708 0 2.55792 -0.20812 0 -2.3716 -0.3177 0.26908 -5.92562
LEU_461 -10.636 1.22033 5.10258 -0.486 0.19503 0.10356 3.26689 -3.68466 -0.00108 -0.00328 -2.87769 0.2199 0 0 0 0 0 0.0174 0.07148 0.42669 0 -0.25952 0 0.18072 -0.24414 0.41545 -6.97236
ALA_462 -6.96533 0.46976 5.2036 -0.01996 0 0 4.04263 -3.36754 -0.00365 -0.02326 -4.84567 -0.34834 0 0 0 0 0 0.02199 0 0 0 -0.12186 0 1.8394 -0.20323 0.52711 -3.79437
MET_463 -7.44877 0.35636 6.56384 -0.33639 0.05558 0.11182 2.05602 -3.2244 -0 -0 -1.09839 -0.06972 0 0 0 0 0 -0.04202 0.06816 1.75872 0 -0.00846 0 0.60916 -0.14827 0.41071 -0.38605
GLU_464 -5.53865 0.3562 6.03126 -0.61662 0.11304 1.11025 2.07061 -2.52643 -0 -0 -2.70446 -0.4621 0 0 0 -0.63993 0 0.00322 0.02338 0 3.37899 -0.21604 0 -2.7348 -0.12845 0.42784 -2.05269
TYR_465 -8.13331 0.90001 2.29773 -0.65762 0.04615 0.36467 2.1394 -2.00111 -0.00156 -0.01473 -1.47786 -0.14595 0 0 0 -0.54837 0 -0.03193 5e-05 0 2.09307 -0.16379 0.02986 1.2797 0.0217 0.5538 -3.45009
LEU_466 -4.7785 0.30654 2.44057 -0.68668 0.18627 0.27391 1.35379 -1.44657 -0.01531 -0.07538 -0.0694 0.14242 0 0 0 0 0 -0.04252 0.05669 0.96647 0 -0.212 0 0.18072 0.21728 0.63245 -0.56926
GLY_467 -2.09276 0.12179 2.30571 -6e-05 0 0 1.15135 -1.1903 -0.01673 -0.06585 -0.59577 -0.38383 0 0 0 0 0 -0.02515 0 0 0 -1.47926 0 0.83697 0.25862 0.38023 -0.79506
TYR_468 -6.80717 0.37942 4.96487 -0.85473 0.05671 0.16444 1.98956 -2.66287 -0.02471 -0.12133 -0.99958 -0.44295 0 0 0 -0.61885 0 0.0104 0.06747 0 2.40661 -0.00739 0.04996 1.2797 0.14187 0.34599 -0.68258
LYS_469 -4.26257 0.10342 4.74543 -0.56218 0.14359 0.22101 1.69623 -1.9098 -0.03692 -0.20121 -3.30509 0.31728 0 0 0 -0.88011 0 0.0668 0.07506 2.11586 0 0.12196 0 -1.5107 -0.03497 0.46934 -2.62755
MET_470 -8.10041 0.60411 5.04747 -0.32237 0.14918 0.03493 1.56443 -2.24574 -0.00297 -0.03897 -2.52306 0.03272 0 0 -0.4916 0 0 0.07304 0.0395 1.27534 0 0.0938 0 0.60916 -0.00966 0.55835 -3.65273
ILE_471 -5.20113 0.3043 3.35343 -0.45697 0.26751 0.09163 1.83165 -1.86759 -0.02047 -0.21196 -2.11819 0.3679 0 0 -1.0792 0 0 -0.0911 0.02927 0.43576 0 -0.44395 0 0.73287 -0.24485 0.67369 -3.6474
SER_472 -4.78617 0.65139 5.71142 -0.02733 0 0.04562 3.1923 -2.57243 -0 -0 -3.42408 -1.04464 0 0 -1.47517 -0.65277 0 0.00754 0.01382 1.99011 0 -0.11288 0.6009 -0.77834 -0.47307 0.55273 -2.58106
TYR_473 -6.7529 0.83182 4.33528 -0.98024 0.16774 0.356 2.4775 -2.46832 -0.00214 -0.0453 -1.97909 -0.48934 0 0 0 -0.52392 0 -0.09463 0.2108 0 2.34848 0.20983 9e-05 1.2797 -0.34027 0.50832 -0.95059
GLU_474 -6.65358 0.98842 7.66641 -0.23902 0.07381 0.3849 3.57053 -3.23934 -0 -0 -4.63826 -0.63199 0 0 -0.80226 -0.65277 0 -0.05368 0.30347 0 3.68258 -0.31207 0 -2.7348 -0.50755 0.45376 -3.34144
ASP_475 -3.65111 0.35646 4.8729 -0.11336 0.00828 0.34397 2.1569 -2.1442 -0.00222 -0.03685 -3.02704 -0.33547 0 0 -0.67291 0 0 0.07448 0.01984 0 2.35876 -0.23088 0 -2.3716 -0.68269 0.35886 -2.71788
LEU_476 -6.70441 0.7492 2.05939 -0.68343 0.20098 0.25521 1.21095 -1.67945 -0 -0 -0.31939 0.16449 0 0 0 0 0 -0.04505 0.07398 0.82235 0 -0.24736 0 0.18072 -0.16014 0.44684 -3.67511
ILE_477 -8.2177 1.25147 2.80532 -0.53109 0.49295 0.11491 1.70276 -2.02365 -0 -0 -0.61026 -0.10455 0 0 0 0 0 0.2093 0.3158 0.71927 0 -0.5033 0 0.73287 0.21114 1.51592 -1.91886
GLY_478 -2.84325 0.21424 2.96949 -0.00053 0 0 1.60664 -1.43938 -0.00187 -0.04305 -1.9949 -0.22615 0 0 -0.87562 0 0 -0.01978 0 0 0 -1.53429 0 0.83697 0.27784 1.33488 -1.73877
LYS_479 -2.9845 0.373 3.62381 -0.43614 0.13584 0.18511 0.93776 -1.38877 -0.01084 -0.08486 -2.46606 0.1853 0 0 0 0 0 0.05048 0.04658 2.78459 0 0.2286 0 -1.5107 0.3468 0.29932 0.31531
GLY_480 -1.79469 0.37056 2.39547 -0.00037 0 0 0.98489 -1.10648 -0 -0 -0.53169 -0.19305 0 0 0 0 0 -0.07156 0 0 0 -1.53134 0 0.83697 0.29368 0.26112 -0.08649
LYS_481 -1.52395 0.10124 1.48332 -0.41918 0.05903 0.22454 0.34551 -0.57394 -0 -0 0.58135 0.08382 0 0 0 0 0 -0.08642 0.00963 1.43761 0 -0.02544 0 -1.5107 -0.12022 0.1707 0.23691
LYS_482 -2.24646 0.36243 2.0678 -0.32717 0.04982 0.19016 0.56114 -0.8413 -0.01084 -0.08486 -0.07576 -0.22384 0 0 0 0 0 0.02722 0.01058 1.77672 0 -0.01882 0 -1.5107 -0.50015 0.19738 -0.59664
GLN_483 -5.57294 0.95398 4.75142 -0.37619 0.06676 0.21718 2.06572 -2.31124 -0.00026 -0.00226 -2.09503 -0.00432 0 0 -0.87562 -0.52392 0 0.21738 0.01743 0 3.05131 0.11178 0 -0.18838 -0.18205 0.96012 0.28086
PRO_484 -4.80565 1.34072 2.6698 -0.10945 0 0.08212 1.45681 -1.16996 -0 -0 -1.06767 0.31556 0 0 0 0 0 0.05636 0.08624 0.21457 0 -1.15451 0 -2.4119 -0.31127 1.17751 -3.6307
SER_485 -4.59744 0.51194 5.59089 -0.04058 2e-05 0.06907 3.30299 -2.43606 -0 -0 -4.17975 -0.41084 0 0 -1.67603 -0.39804 0 0.09904 0.16903 0.22032 0 -0.39306 1.89641 -0.77834 -0.38779 0.6345 -2.80372
MET_486 -7.11411 0.92447 3.30158 -0.40725 0.07973 0.26634 1.11403 -1.74683 -0.01389 -0.04528 0.11855 -0.24769 0 0 0 0 0 -0.09578 0.34742 2.28339 0 0.03286 0 0.60916 -0.15105 0.70589 -0.03844
SER_487 -5.27305 0.38882 5.68241 -0.03061 0.00085 0.05284 2.53218 -2.54125 -0 -0 -1.90081 -1.00852 0 0 -0.62526 0 0 -0.00403 0.00065 0.3276 0 -0.28157 0.60277 -0.77834 -0.45889 0.47188 -2.8423
ASP_488 -4.6444 0.98937 5.91803 -0.11318 0.00437 0.35682 2.70924 -2.45729 -0 -0 -3.91017 -0.2487 0 0 -1.05077 -0.39804 0 0.12778 0.01326 0 2.06648 -0.31471 0 -2.3716 5.3654 1.55768 3.59957
PRO_489 -6.27629 1.5105 3.80922 -0.13905 0 0.0977 1.06485 -1.56358 -0 -0 -1.29447 0.26024 0 0 -0.47374 0 0 0.04426 0.00668 0.44158 0 -1.09284 0 -2.4119 5.47049 2.12624 1.57987
PRO_490 -5.57652 0.71023 3.01447 -0.18979 0.0014 0.13451 1.53927 -1.43796 -0 -0 -1.49708 0.0791 0 0 0 0 0 0.06985 0.02572 0.6538 0 -1.06252 0 -2.4119 -0.5228 0.84579 -5.62445
ILE_491 -7.99198 0.57304 3.96433 -0.51165 0.41425 0.10578 1.76329 -2.74888 -0 -0 -1.3831 0.02197 0 0 0 0 0 0.03645 0.03907 0.48479 0 -0.43969 0 0.73287 -0.22031 0.37675 -4.78303
GLU_492 -4.31356 0.22511 4.20811 -0.45904 0.266 1.44605 1.38171 -2.07395 -0.02495 -0.15426 -1.27421 -3.02185 0 0 0 0 0 -0.06726 0.00654 0 3.96937 -0.30428 0 -2.7348 -0.28286 0.30793 -2.90018
LYS_493 -6.50356 0.783 7.89785 -0.57076 0.25367 0.38678 3.0846 -3.45806 -0.07898 -0.38877 -4.74885 0.07985 0 0 0 0 0 0.19733 0.15618 1.9105 0 -0.15275 0 -1.5107 -0.41931 0.41115 -2.67084
ALA_494 -6.30783 0.48912 3.56655 -0.02237 0 0 2.71598 -2.87082 -0.00078 -0.004 -2.10733 -0.4015 0 0 0 0 0 0.00246 0 0 0 -0.2917 0 1.8394 -0.35461 0.44927 -3.29816
ALA_495 -5.69712 0.8842 3.8579 -0.02158 0 0 2.56331 -2.76827 -0 -0 -2.32409 -0.34596 0 0 0 0 0 -0.00221 0 0 0 -0.15413 0 1.8394 -0.40666 0.42602 -2.14918
GLU_496 -6.45638 0.44957 8.49068 -0.20175 0.02043 0.26825 3.15243 -3.56944 -0.0379 -0.24147 -3.86659 -0.60704 0 0 0 -0.34128 0 -0.01418 0.02246 0 3.20723 -0.01892 0 -2.7348 -0.16138 0.6457 -1.99438
TYR_497 -8.71185 0.61064 5.63975 -1.04885 0.07262 0.37802 2.6465 -3.37782 -0.03345 -0.40192 -1.93009 -0.28796 0 0 0 0 0 0.02295 0.1688 0 1.79778 -0.32558 0.29447 1.2797 0.11248 0.64481 -2.44899
ALA_498 -5.83011 0.72219 4.22468 -0.02164 0 0 2.71817 -2.80992 -0 -0 -3.07776 -0.34732 0 0 0 0 0 0.06245 0 0 0 -0.14925 0 1.8394 0.00115 0.48115 -2.18681
ALA_499 -5.96596 0.42019 3.34117 -0.0224 0 0 2.43857 -2.73791 -0.01434 -0.15321 -1.98782 -0.37804 0 0 0 0 0 0.06395 0 0 0 -0.22013 0 1.8394 -0.36925 0.46342 -3.28236
GLU_500 -8.01819 1.08854 9.56661 -0.38229 0.2213 0.46306 4.32993 -4.17474 -0.04378 -0.36793 -4.95504 -0.70195 0 0 -1.0792 -0.61885 0 -0.01973 0.10451 0 3.95497 -0.07454 0 -2.7348 -0.3466 1.00246 -2.78625
ASP_501 -5.48371 0.59409 5.98846 -0.10053 0.00287 0.30713 2.66512 -2.92696 -0.01907 -0.16836 -2.68251 -0.46363 0 0 0 0 0 -0.051 0.25213 0 1.79621 0.16619 0 -2.3716 -0.19634 1.42564 -1.26588
ALA_502 -5.87367 0.66729 3.96519 -0.02155 0 0 2.32481 -2.6538 -0.02357 -0.14387 -2.24758 -0.39269 0 0 0 0 0 -0.08143 0 0 0 -0.33558 0 1.8394 -0.45286 0.96418 -2.46573
ASP_503 -6.04735 0.75594 7.78501 -0.23108 0.00087 0.74728 3.90109 -3.38294 -0.01884 -0.13527 -5.59522 -0.10533 0 0 -0.51973 0 0 0.19922 0.20853 0 2.67893 0.15166 0 -2.3716 5.35144 1.92514 5.29772
PRO_504 -7.47224 2.02485 4.66291 -0.09898 0.00034 0.06128 2.03375 -2.15373 -0 -0 -1.76217 0.78557 0 0 0 0 0 0.08878 0.06864 0.40101 0 0.00982 0 -2.4119 5.60851 2.52831 4.37473
THR_505 -7.49416 0.64596 4.84304 -0.1952 0.07293 0.066 2.84401 -3.07905 -0 -0 -2.56457 -0.05442 0 0 0 0 0 0.07108 0.00174 0.05487 0 -0.0082 2.26902 -1.0874 -0.02025 1.19775 -2.43683
PHE_506 -11.3634 1.20492 5.68986 -0.81883 0.03854 0.26173 3.43432 -3.95255 -0.01385 -0.11273 -1.58051 -0.0359 0 0 0 0 0 -0.0254 0.38396 0 2.0916 -0.19981 0 1.0402 0.14381 0.57218 -3.24183
ARG_507 -8.01467 0.66125 6.15928 -0.9409 0.27209 0.88241 2.94616 -2.90645 -0.01348 -0.13074 -2.60453 -0.21066 0 0 0 -0.62165 0 0.03837 0.21266 3.06979 0 -0.17828 0 -1.2888 -0.22381 0.66948 -2.2225
LEU_508 -10.1524 1.43143 4.94517 -0.47343 0.17788 0.11912 3.27318 -3.40253 -0.00529 -0.03166 -3.33015 0.20279 0 0 0 0 0 0.00863 0.29792 0.36322 0 -0.26806 0 0.18072 -0.4284 1.13556 -5.9563
TRP_509 -10.8888 1.94335 6.67353 -1.40482 0.27544 0.54131 3.56733 -3.88356 -0 -0 -2.54916 -0.89049 0 0 0 0 0 -0.06904 0.441 0 1.70712 0.13856 0 1.6906 -0.39235 1.41872 -1.68122
GLN_510 -7.5563 0.70186 5.87563 -0.26117 0.0277 0.18331 2.41677 -2.83423 -0.01322 -0.12803 -1.71734 -0.47335 0 0 0 -0.62165 0 0.06287 0.055 0 2.81793 -0.2599 0 -0.18838 -0.4603 0.86292 -1.50988
ILE_511 -6.20969 0.69105 4.41025 -0.65631 0.45824 0.14914 1.70826 -2.25253 -0 -0 -0.65172 0.12921 0 0 0 0 0 -0.01863 0.09395 0.70924 0 -0.45338 0 0.73287 -0.21364 0.5527 -0.821
LEU_512 -9.46682 0.89455 2.52588 -0.49574 0.21148 0.12673 2.41582 -2.5136 -0 -0 -1.95535 0.27199 0 0 0 0 0 0.00487 0.12654 0.4133 0 -0.25328 0 0.18072 -0.06726 1.03242 -6.54778
GLU_513 -5.58308 1.17761 5.24058 -0.22099 0.02814 0.28779 2.28395 -2.36318 -0.00529 -0.03166 -2.61304 -0.55021 0 0 0 0 0 0.28706 0.31704 0 3.02459 -0.31028 0 -2.7348 5.66395 1.99412 5.8923
PRO_514 -4.52898 1.27742 3.63894 -0.07983 0 0.0484 0.98642 -1.422 -0 -0 -0.78349 0.56187 0 0 0 0 0 -0.16076 0.13696 0.39534 0 -0.69486 0 -2.4119 5.77447 1.87292 4.61093
LYS_515 -3.89165 0.47668 3.10319 -0.32861 0.0612 0.20354 1.57891 -1.51616 -0 -0 -0.68104 -0.33744 0 0 0 0 0 0.65356 0.00126 1.77567 0 0.22938 0 -1.5107 0.46502 0.83051 1.11332
LEU_516 -7.38562 0.36598 2.23619 -0.46122 0.13634 0.14023 1.70005 -2.09537 -0 -0 -0.55468 -0.01103 0 0 0 0 0 -0.02587 0.04902 0.48629 0 0.20412 0 0.18072 0.41912 0.64175 -3.97398
LYS_517 -2.6238 0.12846 3.22935 -0.31593 0.02903 0.15121 1.09129 -1.35819 -0 -0 0.03837 -0.02065 0 0 0 0 0 -0.05813 0.02751 1.75914 0 -0.06259 0 -1.5107 -0.31626 0.53836 0.72647
GLU_518 -4.26545 0.23307 5.84176 -0.2097 0.02779 0.29087 2.2911 -2.52054 -0.01615 -0.19679 -3.11795 -0.40083 0 0 0 -0.42912 0 0.16992 0.01008 0 3.46696 0.00827 0 -2.7348 -0.59037 0.37893 -1.76297
GLU_519 -3.07301 0.11674 3.91969 -0.45597 0.22044 1.42051 1.64291 -1.73787 -0.03223 -0.18395 -1.16944 -2.9894 0 0 0 0 0 -0.066 0.01798 0 3.94514 -0.27761 0 -2.7348 -0.59093 0.29539 -1.73244
GLY_520 -4.11983 0.3247 4.06955 -5e-05 0 0 1.77436 -2.16651 -0.03791 -0.20369 -1.17632 -0.40286 0 0 0 0 0 -0.08862 0 0 0 -0.01586 0 0.83697 0.39562 0.16698 -0.64346
LEU_521 -8.5464 0.69306 4.83063 -0.55776 0.41735 0.12267 2.14072 -3.02482 -0.00173 -0.01111 -1.82447 0.19378 0 0 0 0 0 -0.03265 0.43504 3.39773 0 -0.24584 0 0.18072 0.57605 0.40027 -0.85676
GLU_522 -4.95434 0.14423 5.77761 -0.33822 0.11043 0.3993 2.52718 -2.65484 -0 -0 -2.29729 -0.64042 0 0 0 0 0 -0.02152 0.03308 0 3.16516 -0.05209 0 -2.7348 -0.20043 0.47987 -1.25709
LYS_523 -5.75914 0.38947 7.05693 -0.31166 0.03716 0.14276 2.86489 -3.00324 -0.00543 -0.03414 -3.1177 -0.01123 0 0 0 0 0 -0.02181 0.00683 1.84337 0 -0.02241 0 -1.5107 -0.14158 0.41245 -1.18518
LEU_524 -9.52026 0.96665 5.51521 -0.49359 0.19422 0.10963 3.1336 -3.53325 -0.0154 -0.08263 -3.82978 0.22992 0 0 0 0 0 -0.04925 0.13512 0.34186 0 -0.27576 0 0.18072 -0.22801 0.6115 -6.60951
PHE_525 -11.4585 1.55327 4.44405 -0.78016 0.02679 0.20996 3.22716 -3.36209 -0 -0 -3.03187 -0.05471 0 0 0 0 0 0.02399 0.37406 0 1.80215 -0.339 0 1.0402 -0.10856 0.6416 -5.79166
HIS_D_526 -5.01821 0.32069 4.07602 -0.39958 0.01033 0.51539 1.27142 -2.0588 -0.01682 -0.13932 -1.45035 -0.31343 0 0 0 0 0 0.00757 0.00193 0 1.93056 -0.11685 0 -0.45461 -0.08904 0.63387 -1.28923
GLU_527 -4.17342 0.33908 4.54588 -0.21105 0.02601 0.30413 1.41779 -1.89221 -0 -0 -1.58815 -0.56613 0 0 0 0 0 -0.03785 0.01204 0 2.91717 -0.1689 0 -2.7348 -0.09227 0.5352 -1.36746
ILE_528 -8.62672 1.16088 3.75765 -0.48208 0.46455 0.09248 2.34217 -2.59042 -0.00274 -0.00816 -1.62987 -0.02759 0 0 0 0 0 0.62825 0.02394 0.5765 0 -0.37098 0 0.73287 0.33723 0.55744 -3.06459
GLU_529 -8.99239 0.66746 8.44785 -0.44461 0.06321 0.91388 4.8303 -3.72495 -0.00091 -0.0193 -6.71232 -0.37712 0 0 -0.80761 -2.19603 0 0.11546 0.12532 0 3.32695 -0.26328 0 -2.7348 0.11214 0.82037 -6.85037
MET_530 -9.43491 1.7414 4.5265 -0.94997 0.57513 0.2754 1.51333 -2.50732 -0.01186 -0.06056 -1.41985 -0.06272 0 0 0 0 0 1.30122 0.56741 0.97962 0 -0.00186 0 0.60916 5.60331 2.03294 5.27638
PRO_531 -6.09715 1.35782 3.65686 -0.07261 0 0.04469 0.68541 -1.53291 -0 -0 -0.62179 0.5778 0 0 0 0 0 -0.06797 0.06656 0.54525 0 -0.24189 0 -2.4119 5.52891 2.14152 3.5586
LEU_532 -10.5142 2.23031 4.17647 -0.54399 0.25514 0.15769 2.69114 -2.75269 -0.01849 -0.10972 -2.22692 0.30418 0 0 0 0 0 0.01845 0.15676 0.38413 0 -0.25714 0 0.18072 0.79358 2.71569 -2.35888
PRO_533 -8.06658 1.6612 3.74006 -0.06819 8e-05 0.04319 1.85846 -1.83236 -0 -0 -1.66379 0.58857 0 0 0 0 0 0.16123 0.01953 0.10882 0 0.35464 0 -2.4119 7.04255 4.23624 5.77175
PRO_534 -5.72529 1.77361 3.43694 -0.06288 0 0.04196 1.54318 -1.60988 -0.00257 -0.0192 -1.79986 0.6031 0 0 0 0 0 0.28245 0.12435 0.08616 0 1.04594 0 -2.4119 11.9966 4.29959 13.6023
PRO_535 -8.05496 1.51422 4.84031 -0.06545 0 0.04219 2.05472 -2.00461 -0.00023 -0.00216 -1.69103 0.65702 0 0 0 0 0 -0.00175 0.08081 0.03414 0 0.01478 0 -2.4119 6.93397 2.57984 4.51991
LEU_536 -9.39068 0.99861 4.35402 -0.45901 0.1392 0.09699 2.65323 -2.81308 -0 -0 -1.93079 0.25189 0 0 0 0 0 -0.01905 0.02012 0.74015 0 -0.19408 0 0.18072 0.95324 0.66 -3.75852
ALA_537 -6.41729 0.61892 4.34723 -0.02225 0 0 3.11828 -2.83497 -0.0263 -0.20965 -2.8433 -0.3499 0 0 0 0 0 -0.04919 0 0 0 -0.18045 0 1.8394 -0.1677 0.4553 -2.72188
ASP_538 -6.57385 0.44895 9.05687 -0.22522 0.00339 0.73345 4.04628 -3.96492 -0.00353 -0.02589 -5.89572 -0.05838 0 0 0 -1.38315 0 -0.01957 0.08133 0 3.21007 0.25233 0 -2.3716 -0.25915 0.31384 -2.63446
MET_539 -10.3586 1.33346 7.25463 -0.41008 0.35883 0.03536 2.45759 -3.63765 -0.01166 -0.11631 -2.42676 0.03663 0 0 0 0 0 0.07366 0.00214 1.09563 0 0.03817 0 0.60916 -0.07638 0.62902 -3.11314
GLU_540 -7.51129 0.59033 9.59052 -0.20669 0.02181 0.27804 4.83995 -4.12512 -0.00805 -0.1021 -5.31464 -0.58523 0 0 -1.5427 -0.77545 0 0.10091 0.01844 0 3.00419 -0.24101 0 -2.7348 -0.27209 0.66313 -4.31185
ARG_541 -6.54313 0.41062 6.92689 -1.03361 0.21252 0.6951 3.18559 -3.15767 -0.01381 -0.11849 -3.23996 0.18395 0 0 0 -0.99428 0 -0.0198 0.16953 2.49924 0 -0.05263 0 -1.2888 -0.41325 0.48633 -2.10565
ASN_542 -6.74394 0.29783 7.58482 -0.17328 0.02542 0.24654 3.21968 -3.46663 -0.00981 -0.13049 -3.19685 -0.23699 0 0 -0.92305 -0.38887 0 0.12548 0.0833 0 1.89002 0.40831 0 -0.93687 0.59838 0.64009 -1.08691
GLY_543 -3.60515 0.51077 3.07704 -0.00013 0 0 1.03391 -1.69914 -0.01537 -0.15402 -1.06468 -0.1555 0 0 0 0 0 1.18596 0 0 0 -1.39608 0 0.83697 1.63048 1.13853 1.32359
PRO_544 -5.90456 0.84334 2.72955 -0.20829 0.00618 0.14675 1.2083 -1.20359 -0.00427 -0.06046 -1.48564 0.0209 0 0 0 0 0 0.04939 0.02965 0.26482 0 -0.60207 0 -2.4119 0.8407 1.02112 -4.72007
ARG_545 -6.43157 0.5127 5.45252 -0.49877 0.06343 0.25444 2.68341 -2.56291 -0.01355 -0.05016 -3.5462 0.60192 0 0 -0.56695 0 0 -0.03916 0.10664 1.97335 0 -0.0256 0 -1.2888 -0.14958 0.43298 -3.09186
ILE_546 -8.03383 1.66273 0.73837 -0.64489 0.53135 0.12827 0.80137 -1.7397 -0.02619 -0.18412 -0.70512 0.31646 0 0 0 0 0 0.00646 0.07187 0.94827 0 -0.77355 0 0.73287 -0.36008 0.68516 -5.84428
ASP_547 -5.89301 0.70578 6.26674 -0.24313 0.05991 0.79881 3.11336 -3.01883 -0.00984 -0.03066 -4.71037 -0.9449 0 0 -0.53816 0 0 -0.03627 0.01303 0 1.95226 -0.8219 0 -2.3716 -0.3502 0.81027 -5.24873
THR_548 -5.45557 0.49749 4.38053 -0.11754 0.04515 0.05627 2.13753 -2.37059 -0.01149 -0.08739 -1.37478 -1.1079 0 0 0 0 0 0.32091 0.01793 0.1743 0 0.01213 2.33635 -1.0874 -0.26893 0.6183 -1.2847
GLU_549 -4.72437 0.26145 7.48795 -0.41852 0.05579 0.82013 2.96543 -3.0289 -0.00049 -0.00127 -4.37358 -0.45458 0 0 0 -0.83823 0 0.51944 0.00331 0 3.27944 -0.30089 0 -2.7348 -0.35949 0.61087 -1.23132
TYR_550 -9.28808 1.23856 6.82185 -0.98613 0.06767 0.38543 3.50868 -3.69174 -0.00927 -0.1013 -3.68935 -0.28955 0 0 -1.39911 0 0 0.02239 0.10671 0 1.90127 -0.29116 3e-05 1.2797 -0.21523 0.65922 -3.96939
LEU_551 -10.2524 1.33872 3.95727 -0.49999 0.2003 0.1194 2.66371 -3.02163 -0 -0 -1.80988 0.23606 0 0 0 0 0 0.12054 0.05839 0.35332 0 -0.25771 0 0.18072 -0.18714 0.69801 -6.10228
LYS_552 -5.65712 0.31229 7.8225 -0.30825 0.02867 0.135 3.55166 -3.28776 -0.02169 -0.08222 -4.08274 -0.00027 0 0 0 -0.83823 0 0.07526 0.1412 1.73839 0 0.00827 0 -1.5107 -0.35835 0.61123 -1.72286
GLU_553 -5.81006 0.38903 7.90608 -0.42734 0.04368 0.8264 3.69335 -3.38195 -0 -0 -4.16762 -0.45183 0 0 0 -0.64101 0 0.07878 0.01106 0 3.33707 -0.29982 0 -2.7348 -0.49429 0.47729 -1.64599
LEU_554 -9.41483 1.14201 5.32961 -0.49931 0.21888 0.11831 3.06097 -3.42946 -0.01321 -0.10636 -2.72707 0.21476 0 0 0 0 0 -0.03279 0.09582 0.46397 0 -0.24827 0 0.18072 -0.40432 0.86101 -5.18955
SER_555 -5.9363 0.2506 7.32516 -0.02636 0 0.06261 3.18433 -3.18566 -0 -0 -3.99028 -0.61955 0 0 0 -0.67263 0 0.09553 0.00012 0.72699 0 0.34591 0.81975 -0.77834 -0.0079 0.8098 -1.59623
LYS_556 -7.02175 0.36552 9.52944 -0.46366 0.14883 0.23285 4.29978 -3.80305 -0 -0 -6.07993 0.11906 0 0 0 -1.42627 0 0.00177 0.00641 2.57811 0 0.03062 0 -1.5107 -0.06107 0.38069 -2.67335
GLU_557 -5.68305 0.29278 6.96603 -0.2236 0.03141 0.31754 2.86838 -3.17606 -0.03916 -0.33285 -2.4079 -0.62976 0 0 0 0 0 -0.04538 0.00345 0 3.02796 -0.27008 0 -2.7348 -0.45248 0.39753 -2.09006
LEU_558 -9.55705 1.18575 4.91096 -0.47348 0.09807 0.10408 3.1201 -3.1981 -0.01714 -0.152 -2.8238 -0.03878 0 0 0 0 0 0.03509 0.67799 3.32655 0 -0.28106 0 0.18072 -0.43447 0.64746 -2.68911
GLU_559 -6.77489 0.51324 7.92438 -0.59263 0.14172 1.07365 2.97495 -3.28631 -0.02693 -0.20407 -2.70074 -0.72472 0 0 0 0 0 0.03839 0.05725 0 3.47078 -0.2215 0 -2.7348 -0.37289 0.64944 -0.79566
GLU_560 -5.11158 0.28881 6.43416 -0.21199 0.0234 0.28883 2.64746 -2.88539 -0.05206 -0.44871 -2.00672 -0.60317 0 0 0 0 0 0.09834 0.00413 0 3.01693 -0.2191 0 -2.7348 -0.49457 0.32684 -1.63919
GLU_561 -6.36536 0.59778 7.96024 -0.21137 0.03327 0.30107 4.13683 -3.6213 -0.01714 -0.152 -5.06924 -0.5931 0 0 0 -0.47355 0 0.09951 0.04979 0 3.0107 -0.25348 0 -2.7348 -0.53004 0.32691 -3.50527
LEU_562 -9.99423 1.05299 5.52293 -0.44995 0.14867 0.10711 3.35007 -3.50446 -0 -0 -2.63596 0.19158 0 0 0 0 0 0.05564 0.18978 0.38425 0 -0.26172 0 0.18072 -0.40494 0.4638 -5.6037
GLU_563 -6.90893 0.24216 8.6807 -0.20565 0.01961 0.27084 3.36931 -3.79222 -0.05862 -0.47593 -3.74726 -0.55905 0 0 0 -0.74967 0 0.0256 0.0082 0 3.00575 -0.24362 0 -2.7348 -0.41046 0.43527 -3.82878
GLU_564 -5.01587 0.25563 6.98823 -0.44273 0.04475 0.86322 3.55308 -3.05246 -0.01789 -0.13394 -3.84916 -0.5417 0 0 0 -1.06498 0 0.10238 0.00275 0 3.51891 -0.27133 0 -2.7348 -0.52607 0.34526 -1.97672
LEU_565 -9.49087 1.123 5.38986 -0.47753 0.20715 0.10728 3.03397 -3.35692 -0.01304 -0.07316 -2.68028 0.22474 0 0 0 0 0 -0.01805 0.12344 0.46239 0 -0.25204 0 0.18072 -0.36722 0.6028 -5.27377
GLU_566 -7.68533 0.78197 7.21118 -0.21463 0.04062 0.30322 3.49359 -3.50467 -0.02291 -0.16799 -3.46793 -0.60144 0 0 0 -0.73157 0 -0.01556 0.10485 0 3.0603 -0.19377 0 -2.7348 -0.36219 0.66969 -4.03737
LYS_567 -6.23326 0.3848 7.94163 -0.41028 0.04187 0.21931 3.54034 -3.28273 -0 -0 -4.15698 0.11894 0 0 0 -0.72389 0 0.00086 0.14444 2.15578 0 0.09778 0 -1.5107 -0.17002 0.44271 -1.3994
GLU_568 -5.61679 0.2309 6.20442 -0.34259 0.06694 0.40261 2.28503 -2.68999 -0.00836 -0.1003 -2.12166 -0.60776 0 0 0 0 0 -0.03855 0.02663 0 3.47828 -0.19026 0 -2.7348 -0.12244 0.3443 -1.53438
ILE_569 -10.1648 1.28774 3.54053 -0.49728 0.47554 0.09661 2.51645 -3.00534 -0 -0 -2.61162 0.14621 0 0 0 0 0 -0.04589 0.0417 0.52532 0 -0.41444 0 0.73287 -0.18089 0.3969 -7.16045
TYR_570 -11.051 1.1676 6.31409 -0.62914 0.57114 0.30484 4.31867 -4.10632 -0.01304 -0.07316 -3.6636 -0.32431 0 0 -0.34019 0 0 -0.00737 0.05409 0 3.37548 0.0165 0.3723 1.2797 0.00205 0.84702 -1.58466
GLU_571 -4.3166 0.1758 6.40347 -0.2172 0.03427 0.31895 2.42582 -2.70645 -0.02611 -0.21113 -2.78882 -0.61353 0 0 0 -0.72389 0 -0.00745 0.09889 0 3.02751 -0.22257 0 -2.7348 -0.29739 0.68146 -1.69976
LEU_572 -5.66058 0.67489 3.14717 -0.48184 0.14477 0.11419 1.15092 -1.89096 -0 -0 -0.75177 0.24596 0 0 0 0 0 -0.02685 0.07826 0.47695 0 -0.2414 0 0.18072 -0.34574 0.42983 -2.7555
ALA_573 -4.01881 0.47737 0.73365 -0.02417 0 0 1.1344 -1.39467 -0 -0 -0.65479 -0.35481 0 0 0 0 0 0.00018 0 0 0 0.05824 0 1.8394 -0.11648 0.48645 -1.83403
GLY_574 -2.2311 0.15584 2.90926 -0.00017 0 0 1.79229 -1.45948 -0 -0 -1.71617 -0.20597 0 0 0 0 0 0.21769 0 0 0 -1.4646 0 0.83697 0.96574 0.59954 0.39984
GLU_575 -3.46952 0.66127 2.40634 -0.18977 0.02793 0.26618 0.36154 -1.23239 -0.01558 -0.0985 -0.11528 -0.51792 0 0 0 0 0 0.00074 0.06572 0 2.5147 0.19377 0 -2.7348 3.08579 1.11904 2.32925
GLU_576 -4.46437 0.63788 3.52146 -0.18383 0.01863 0.23035 1.82869 -1.64807 -0.02677 -0.15072 -2.63586 -0.70075 0 0 -0.96632 0 0 0.18838 0.15256 0 3.99797 -0.02898 0 -2.7348 2.30886 1.10335 0.44768
PHE_577 -8.97235 2.67018 0.89807 -0.92928 0.07631 0.46225 1.57087 -1.92927 -0 -0 -1.53566 -0.14892 0 0 -0.34019 0 0 0.17561 0.13768 0 1.56774 -0.43883 0 1.0402 0.18759 0.98564 -4.52236
ASN_578 -4.04918 0.51926 3.8823 -0.2839 0.11493 0.46898 0.97376 -1.90352 -0.03566 -0.15983 -0.09581 -0.80453 0 0 -0.53996 0 0 0.09355 0.004 0 1.86263 -0.43064 0 -0.93687 -0.05854 0.87653 -0.50251
ILE_579 -7.08583 1.09669 0.27378 -0.52432 0.38492 0.11309 0.81449 -1.36727 -0 -0 0.12349 -0.13829 0 0 0 0 0 0.04897 0.00912 1.0473 0 -0.03619 0 0.73287 -0.01621 1.1279 -3.39548
ASN_580 -3.35918 0.24438 3.25362 -0.3148 0.05592 0.52475 0.94326 -1.55029 -0 -0 -0.71396 -0.54448 0 0 -1.41375 0 0 0.02091 0.00023 0 2.5244 -0.5315 0 -0.93687 0.19394 1.1438 -0.45963
SER_581 -4.22043 0.77282 4.0692 -0.02803 0 0.04831 1.00142 -1.78775 -0.02327 -0.13663 0.16708 -1.06079 0 0 -0.86316 0 0 0.03334 0.10492 0.77676 0 -0.34481 0.60306 -0.77834 0.32342 1.00479 -0.3381
PRO_582 -4.15681 0.97412 1.89053 -0.09068 0.0011 0.05686 0.44907 -0.69902 -0 -0 0.22641 0.65932 0 0 0 0 0 -0.1478 0.01738 0.56081 0 -0.45575 0 -2.4119 -0.07613 0.91981 -2.2827
LYS_583 -2.1566 0.45804 2.12544 -0.33251 0.05709 0.2176 0.8442 -0.87596 -0 -0 -0.40355 -0.36784 0 0 -0.86316 0 0 0.02044 0.01515 1.84438 0 0.14845 0 -1.5107 0.85212 0.37091 0.4435
GLN_584 -4.39707 0.82261 3.47555 -0.6217 0.07274 0.41161 1.42799 -1.56604 -0.05893 -0.29647 -0.63555 -0.88463 0 0 -1.18576 0 0 0.05855 0.26579 0 2.63561 0.37771 0 -0.18838 1.67669 0.63487 2.0252
LEU_585 -7.90843 1.69664 1.78654 -0.56675 0.38721 0.19013 2.19419 -1.89085 -0 -0 -3.00618 0.05211 0 0 -1.18576 0 0 -0.07044 0.19832 0.30102 0 0.60663 0 0.18072 0.82104 1.32902 -4.88481
GLY_586 -2.7165 0.33625 3.12137 -4e-05 0 0 0.97025 -1.54313 -0 -0 -0.49317 -0.40821 0 0 0 0 0 -0.13381 0 0 0 0.41765 0 0.83697 0.41501 0.93484 1.73746
GLU_587 -2.5776 0.24255 2.45725 -0.48151 0.3033 1.51773 0.16673 -1.29633 -0 -0 -0.59932 -2.75318 0 0 0 0 0 0.00188 0.01689 0 4.14689 -0.10768 0 -2.7348 -0.07568 0.34878 -1.42409
ILE_588 -6.93584 0.94055 1.34005 -0.59402 0.44662 0.15016 1.63261 -1.64882 -0 -0 0.07659 -0.11073 0 0 0 0 0 -0.01302 0.2165 2.30819 0 -0.42644 0 0.73287 -0.17945 0.54297 -1.52122
LEU_589 -8.0443 1.05169 2.42034 -0.51181 0.25995 0.14142 1.86152 -1.98113 -0 -0 -2.53222 0.07847 0 0 0 0 0 0.11492 0.03775 0.11644 0 -0.03964 0 0.18072 -0.0104 1.05088 -5.80539
PHE_590 -4.83922 0.72592 3.91698 -0.65522 0.02926 0.00076 1.91442 -2.16322 -0 -0 -0.4824 -0.22121 0 0 0 0 0 0.05103 0.05096 0 2.72286 0.03879 0 1.0402 -0.36208 1.61182 3.37967
GLU_591 -3.09723 0.53006 2.39443 -0.5949 0.2408 1.56624 0.55449 -1.31321 -0 -0 0.10742 -3.22548 0 0 0 0 0 -0.05064 0.01639 0 3.47111 -0.11049 0 -2.7348 -0.5274 1.25534 -1.51788
LYS_592 -5.04167 0.39181 6.15944 -0.30057 0.03604 0.13575 2.58725 -2.58991 -0.00395 -0.03258 -3.94375 -0.06778 0 0 0 0 0 0.11663 0.06314 1.78292 0 0.00068 0 -1.5107 -0.44774 0.62992 -2.03508
LEU_593 -8.3213 1.37895 4.18341 -0.45713 0.13396 0.08358 2.24793 -2.80158 -0 -0 -0.09887 0.24636 0 0 0 0 0 0.05297 0.26475 0.79623 0 -0.29832 0 0.18072 -0.34083 1.30954 -1.43965
GLY_594 -2.25735 0.52404 1.61772 -5e-05 0 0 0.30142 -0.97941 -0 -0 0.78898 -0.34754 0 0 0 0 0 -0.12273 0 0 0 0.31833 0 0.83697 -0.22115 1.62238 2.0816
LEU_595 -2.4118 0.14458 2.43042 -0.47502 0.21462 0.11582 0.93701 -1.07992 -0 -0 -0.64838 0.20876 0 0 0 0 0 0.28932 0.00047 0.27698 0 -0.29378 0 0.18072 -0.23298 0.72971 0.38653
LYS_596 -4.57379 0.56346 4.82031 -0.51371 0.19239 0.31726 1.96853 -2.1027 -0 -0 -2.2141 -0.16266 0 0 -0.45971 0 0 0.84801 0.0087 2.24781 0 0.28339 0 -1.5107 0.59317 1.12375 1.4294
PRO_597 -2.92379 0.73001 2.02661 -0.18984 0.00156 0.13345 0.52445 -0.90599 -0 -0 -0.1013 0.05578 0 0 0 0 0 -0.00682 0.01287 1.01209 0 -1.09919 0 -2.4119 0.53115 1.59367 -1.01719
PRO_598 -4.50553 1.12437 1.76534 -0.22382 0.03507 0.16435 0.6722 -0.85561 -0 -0 -0.49296 -0.12494 0 0 0 0 0 0.00092 0.095 0.30637 0 -0.71616 0 -2.4119 -0.38414 1.40278 -4.14865
PRO_599 -5.61707 0.66346 3.16528 -0.21622 0.01772 0.15702 0.60492 -1.24553 -0 -0 -0.37472 0.08619 0 0 0 0 0 0.13579 0.01446 0.32061 0 -0.83432 0 -2.4119 -0.06709 1.82286 -3.77853
LYS_600 -6.03495 0.39836 5.14486 -0.80675 0.31067 0.66418 1.68738 -2.07235 -0 -0 -2.51055 0.21544 0 0 -1.3335 0 0 0.03233 0.50016 2.83624 0 -0.00495 0 -1.5107 -0.08638 1.67345 -0.89704
LYS_601 -3.54811 0.23235 3.30785 -0.30828 0.0493 0.15561 1.18313 -1.3727 -0 -0 -0.12078 -0.01229 0 0 0 0 0 0.01852 0.04471 1.95584 0 -0.05887 0 -1.5107 -0.22219 0.79034 0.58373
THR_602 -3.97201 0.37775 2.39565 -0.14554 0.13251 0.09992 0.29163 -1.43906 -0.01142 -0.08419 0.55053 -1.35142 0 0 0 0 0 0.03909 0.10988 0.048 0 -0.44583 2.29595 -1.0874 -0.12617 0.52532 -1.79683
LYS_603 -3.86239 0.3794 3.37409 -0.39179 0.06463 0.26303 1.70928 -1.54363 -0 -0 -0.91211 0.02728 0 0 0 0 0 -0.06082 0.02822 1.66178 0 -0.23915 0 -1.5107 0.26364 0.43381 -0.31543
THR_604 -1.34729 0.15671 1.72046 -0.16558 0.07406 0.06 0.33621 -0.83404 -0.00509 -0.05283 0.3862 -0.2911 0 0 0 0 0 -0.08363 0.00112 0.05618 0 0.05501 2.31065 -1.0874 0.3435 0.17572 1.80885
GLY_605 -1.29203 0.07909 1.35032 -9e-05 0 0 0.3091 -0.71184 -0.02216 -0.08556 0.17976 -0.37195 0 0 0 0 0 -0.11956 0 0 0 -1.5323 0 0.83697 -0.05319 0.13672 -1.29672
GLN_606 -3.35913 0.16091 3.23417 -0.63705 0.10865 0.65572 1.58985 -1.48312 -0.02216 -0.08556 -0.92666 -0.56198 0 0 0 0 0 -0.02038 0.01042 0 2.02946 -0.08219 0 -0.18838 -0.10632 0.15127 0.46751
TYR_607 -1.88626 0.09854 1.43897 -1.07589 0.35726 0.51926 0.30279 -0.81946 -0 -0 0.17027 -0.5534 0 0 0 0 0 -0.03022 0.04507 0 2.80358 -0.12871 0.00069 1.2797 -0.13798 0.32589 2.71009
SER_608 -3.12222 0.13402 2.68593 -0.0306 1e-05 0.05155 1.12305 -1.48423 -0.00633 -0.03136 0.50106 -0.84782 0 0 0 0 0 -0.0643 6e-05 0.72371 0 0.11724 0.60711 -0.77834 -0.34523 0.29079 -0.47591
THR_609 -2.73296 0.4664 3.35817 -0.11937 0.07138 0.05894 1.45505 -1.66389 -0.01944 -0.14045 -0.05949 -0.8712 0 0 0 -0.45522 0 -0.00992 0.00088 0.19297 0 -0.52751 2.26451 -1.0874 -0.37342 0.37584 0.1839
ASP_610 -2.42946 0.13523 3.64748 -0.11466 0.00373 0.34228 0.92235 -1.53248 -0.00167 -0.02402 -1.85227 -0.54111 0 0 0 -0.58457 0 -0.04133 0.14424 0 2.08613 -0.14634 0 -2.3716 -0.35514 0.86858 -1.84462
ALA_611 -4.18735 0.84828 2.16682 -0.02442 1e-05 0 1.16422 -1.57223 -0 -0 -0.18492 -0.33536 0 0 0 0 0 0.10944 0 0 0 -0.33119 0 1.8394 -0.56723 0.85062 -0.22393
GLU_612 -6.60535 0.90327 7.55661 -0.39172 0.15863 0.61272 2.91113 -3.09544 -0.01137 -0.13993 -4.2035 -0.30232 0 0 0 -0.83074 0 -0.06831 0.26249 0 3.2872 0.26138 0 -2.7348 -0.10152 1.415 -1.11658
PRO_613 -3.99103 0.75089 3.64346 -0.0757 0 0.0457 2.08478 -1.48115 -0.00395 -0.03258 -1.50979 0.61927 0 0 0 0 0 -0.18217 0.02888 0.43219 0 -0.52559 0 -2.4119 0.06134 1.37937 -1.16798
LEU_614 -9.10401 1.4368 3.99363 -0.65894 0.24976 0.24122 2.32706 -2.57421 -0 -0 -1.39316 0.07788 0 0 0 0 0 -0.08406 0.41712 0.87276 0 -0.1661 0 0.18072 -0.19682 0.53466 -3.84569
GLU_615 -3.96126 0.43549 3.54655 -0.36319 0.12496 0.45718 1.34002 -1.93997 -0.02763 -0.23744 -0.59113 -0.66966 0 0 0 0 0 -0.07195 0.11027 0 3.72648 -0.3438 0 -2.7348 -0.36052 0.53844 -1.02195
GLU_616 -3.56887 0.52248 5.3588 -0.20793 0.0319 0.2962 2.29717 -2.37279 -0.0234 -0.11508 -3.61669 -0.61273 0 0 0 0 0 -0.03042 0.014 0 3.15532 -0.2312 0 -2.7348 -0.45395 0.40264 -1.88934
LEU_617 -7.27217 0.60594 4.35382 -0.46761 0.14349 0.10212 2.78586 -2.59917 -0 -0 -2.28598 0.22048 0 0 0 0 0 -0.04586 0.08172 0.30008 0 -0.2832 0 0.18072 -0.28192 0.59208 -3.86961
ALA_618 -5.45517 0.75534 3.72695 -0.02526 0.00048 0 1.81568 -2.58852 -0.01573 -0.12382 -0.70803 -0.40076 0 0 0 0 0 -0.1242 0 0 0 -0.17587 0 1.8394 -0.44079 0.63181 -1.28848
GLY_619 -1.73646 0.28562 2.43358 -5e-05 0 0 1.04682 -1.15823 -0 -0 -0.91227 -0.43046 0 0 0 0 0 -0.10291 0 0 0 0.4026 0 0.83697 -0.12996 0.25678 0.79203
GLU_620 -2.42204 0.26351 2.53244 -0.20381 0.02819 0.30313 0.95196 -1.19479 -0.0234 -0.11508 -0.40788 -0.54201 0 0 0 0 0 -0.00012 0.02351 0 2.90285 -0.04336 0 -2.7348 0.39796 0.17107 -0.11266
HIS_621 -5.41207 0.76023 5.0466 -0.46415 0.01653 0.52793 2.52907 -2.36673 -0 -0 -0.82745 -0.2461 0 0 0 0 0 -0.07193 0.01856 0 2.38712 -0.14404 0 -0.45461 1.26549 0.87971 3.44417
PRO_622 -4.1924 0.44678 2.4076 -0.09107 0.00053 0.05703 1.37884 -1.17014 -0 -0 -0.80982 0.69621 0 0 0 0 0 -0.1259 0.01638 0.51352 0 -0.3505 0 -2.4119 0.7815 0.94828 -1.90506
ILE_623 -8.43749 1.94103 2.83533 -0.49516 0.37799 0.08959 2.15315 -2.32893 -0 -0 -0.97995 0.10066 0 0 0 0 0 0.65677 0.11174 0.49359 0 -0.41594 0 0.73287 5.56906 1.80625 4.21056
PRO_624 -8.90863 1.71872 3.67258 -0.07086 2e-05 0.04411 1.89872 -2.0108 -0 -0 -1.29135 0.62299 0 0 0 0 0 -0.08808 0.18668 0.17067 0 -0.5082 0 -2.4119 5.92678 2.25937 1.21081
GLU_625 -5.74494 0.49468 5.02779 -0.32413 0.07759 0.37347 2.1803 -2.60905 -0.01573 -0.12382 -1.52533 -0.58541 0 0 0 0 0 0.01835 0.09424 0 3.04536 0.05829 0 -2.7348 0.27794 0.77116 -1.24403
MET_626 -8.10872 0.65962 5.99732 -0.72965 0.27821 0.33373 2.82875 -2.93494 -0 -0 -2.54667 -0.12244 0 0 0 0 0 0.07361 0.01613 2.50468 0 -0.11572 0 0.60916 0.02549 0.39489 -0.83656
ILE_627 -9.12698 1.19223 3.36828 -0.50163 0.48092 0.10155 2.78958 -2.78001 -0 -0 -2.24657 -0.08547 0 0 0 0 0 -0.05833 0.00836 0.54477 0 -0.44254 0 0.73287 -0.10709 0.57725 -5.55281
LEU_628 -7.60029 0.53469 5.97023 -0.63202 0.35092 0.23255 2.73574 -3.24532 -0.00262 -0.01946 -2.67275 -0.13647 0 0 0 0 0 -0.00942 0.11588 1.08226 0 -0.18113 0 0.18072 0.08294 0.52655 -2.68699
GLU_629 -5.75054 0.28894 5.39237 -0.33957 0.07795 0.40496 2.38999 -2.74589 -2e-05 -0.00056 -2.23049 -0.62242 0 0 0 0 0 -0.00886 0.00578 0 3.24511 -0.14735 0 -2.7348 -0.12751 0.29258 -2.61034
TYR_630 -10.3451 1.20625 4.64314 -0.86633 0.06237 0.30049 3.46835 -3.26502 -0 -0 -3.58479 -0.29544 0 0 0 -0.73157 0 -0.00464 0.05488 0 1.85077 -0.4353 0.15984 1.2797 -0.13202 0.27861 -6.35578
ARG_631 -6.899 0.3594 8.21321 -1.16685 0.34669 0.83125 3.16436 -3.60842 -0.02605 -0.12655 -3.96552 0.06178 0 0 0 -0.83074 0 -0.01914 0.07503 2.31056 0 -0.03222 0 -1.2888 0.02812 0.46605 -2.10684
GLN_632 -6.12035 0.36867 6.09404 -0.24797 0.02554 0.16656 2.57058 -3.01421 -0.02607 -0.12711 -2.22551 -0.44112 0 0 0 0 0 -0.0237 0.04269 0 2.65305 -0.10233 0 -0.18838 -0.16779 0.4278 -0.33562
LEU_633 -9.14161 1.00171 4.62175 -0.64614 0.15459 0.20863 3.23416 -3.05929 -0.00262 -0.01946 -2.73172 0.10716 0 0 0 0 0 0.12235 0.00412 0.93906 0 -0.22611 0 0.18072 -0.20885 0.53488 -4.92667
SER_634 -4.67076 0.26536 5.22797 -0.02702 0 0.06301 2.42118 -2.56967 -0 -1e-05 -1.98363 -0.56817 0 0 0 0 0 0.05115 0.00122 0.68851 0 0.33817 0.60116 -0.77834 0.02435 0.47598 -0.43954
LYS_635 -4.67 0.18347 5.70679 -0.41779 0.06782 0.23564 2.86926 -2.62728 -0 -0 -3.18434 -0.15124 0 0 0 0 0 -0.03013 0.00035 1.98765 0 0.02674 0 -1.5107 -0.02337 0.20386 -1.33327
LEU_636 -7.90279 0.92507 5.1271 -0.64766 0.4047 0.16433 2.90086 -2.91697 -0 -0 -2.90561 0.26802 0 0 0 0 0 -0.00517 0.45948 3.11227 0 -0.25987 0 0.18072 -0.26265 0.54098 -0.81719
LYS_637 -8.25401 0.72307 9.20993 -0.42704 0.04569 0.23205 4.38352 -3.81078 -0 -0 -5.63501 0.14186 0 0 0 -0.5444 0 0.03428 0.27682 2.17431 0 0.02127 0 -1.5107 -0.08356 0.59463 -2.42808
SER_638 -2.87258 0.13025 3.81583 -0.02375 0 0.0223 1.34952 -1.81265 -0 -1e-05 -0.81267 -0.2889 0 0 0 0 0 -0.04844 0.00837 0.49049 0 0.29831 0.60034 -0.77834 0.01433 0.2912 0.38362
THR_639 -4.11935 0.23923 3.53797 -0.20881 0.14709 0.07704 1.75907 -1.8144 -0 -0 -1.99935 -0.0659 0 0 0 0 0 -0.00153 0.01453 0.09473 0 -0.02155 2.33101 -1.0874 0.02295 0.36899 -0.72567
TYR_640 -10.0824 2.35359 3.57106 -0.86535 0.06792 0.23615 3.56965 -2.97504 -0.02181 -0.13608 -4.21658 -0.19475 0 0 0 0 0 0.00878 0.00319 0 2.68781 -0.21792 0.4097 1.2797 5.80702 2.78265 4.0673
PRO_641 -6.98904 1.31697 3.49004 -0.07359 1e-05 0.04494 1.47239 -1.50576 -0 -0 0.06205 0.636 0 0 0 0 0 -0.012 0.00484 0.19261 0 -0.4461 0 -2.4119 5.83161 3.17222 4.78529
ASP_642 -3.60176 0.25234 5.52415 -0.11793 0.05815 0.37182 2.15827 -2.21765 -0 -0 -5.29717 -0.32998 0 0 0 -1.21703 0 0.13602 0.00163 0 2.9993 -0.32665 0 -2.3716 0.2211 1.00321 -2.75379
ALA_643 -3.84105 0.51432 3.001 -0.01691 0 0 1.7247 -1.80511 -0 -0 -1.17957 -0.27139 0 0 0 0 0 0.03697 0 0 0 0.61522 0 1.8394 1.52439 0.5086 2.65057
LEU_644 -8.71066 2.09001 1.14509 -0.72478 0.3383 0.35425 1.93231 -1.78809 -0 -0 -1.62155 0.05982 0 0 0 0 0 -0.07782 0.00114 1.29389 0 -0.28985 0 0.18072 2.51663 1.76853 -1.53207
PRO_645 -5.57563 1.12394 2.83775 -0.07898 1e-05 0.04759 0.67955 -1.12513 -0 -0 -0.27275 0.59586 0 0 0 0 0 -0.21293 0.00512 0.38724 0 -0.66929 0 -2.4119 1.08325 2.01913 -1.56716
LYS_646 -3.27622 0.34103 4.34688 -0.49518 0.12158 0.31805 1.70205 -1.81782 -0 -0 -3.3472 -0.23285 0 0 0 0 0 0.31452 0.04534 1.85097 0 0.2275 0 -1.5107 0.43838 0.70802 -0.26566
LEU_647 -6.0252 1.25017 2.09193 -0.50056 0.24935 0.1433 0.98535 -1.62166 -0.01574 -0.13396 -0.44217 0.12783 0 0 0 0 0 0.08954 0.02454 0.30288 0 -0.10827 0 0.18072 5.9627 1.9065 4.46726
PRO_648 -4.91967 1.07081 2.20979 -0.13037 0.00108 0.09473 0.51235 -1.05885 -0 -0 -0.45177 0.2288 0 0 0 0 0 -0.04054 0.00962 0.21223 0 -1.05384 0 -2.4119 5.04931 1.7371 1.05886
ASN_649 -6.55036 0.87048 7.32389 -0.26999 0.02792 0.41707 3.76185 -3.27341 -0.01765 -0.15864 -4.66843 -0.52274 0 0 -1.02585 -0.49329 0 -0.05511 0.01726 0 2.32934 -0.03153 0 -0.93687 -0.61731 1.08513 -2.78822
PRO_650 -3.10155 0.62362 2.41915 -0.0702 0 0.0441 0.5917 -0.86404 -0 -0 -0.29422 0.58496 0 0 0 0 0 -0.16828 0.0882 0.1989 0 -0.85588 0 -2.4119 0.08109 1.37982 -1.75452
LYS_651 -2.8107 0.37884 3.80431 -0.40299 0.10827 0.27391 1.89893 -1.63379 -0 -0 -3.82213 0.00369 0 0 -1.02585 -0.82996 0 0.85166 0.06649 2.46268 0 0.22955 0 -1.5107 1.0027 0.64464 -0.31048
THR_652 -4.93808 0.59765 4.38879 -0.10657 0.0409 0.0656 2.54104 -2.09446 -0.00833 -0.07385 -1.95916 -1.40572 0 0 -0.8896 -0.80128 0 0.08999 0.12958 0.35864 0 -0.43116 2.30152 -1.0874 1.21386 0.88484 -1.18323
GLY_653 -1.92735 0.17229 2.28421 -5e-05 0 0 0.98677 -1.05426 -0.01891 -0.15699 -1.15729 -0.40152 0 0 0 0 0 -0.03867 0 0 0 -1.34774 0 0.83697 -0.02335 0.7696 -1.07629
ARG_654 -7.59101 0.50118 7.5222 -0.44506 0.06033 0.23283 2.73096 -3.28137 -0.07007 -0.42404 -3.72355 0.1465 0 0 -1.51544 0 0 0.12574 0.14313 2.11393 0 -0.1002 0 -1.2888 -0.51528 0.45019 -4.92783
ILE_655 -8.69792 2.0816 2.96303 -0.63198 0.67252 0.10552 1.52724 -2.08952 -0 -0 -0.94443 0.53355 0 0 0 0 0 -0.06908 0.49332 0.94551 0 -0.38904 0 0.73287 -0.17009 0.86828 -2.06861
HIS_D_656 -7.87036 0.71195 6.56365 -0.45525 0.0292 0.5897 2.29562 -3.2155 -0.02936 -0.1383 -2.66904 -0.33395 0 0 -0.60826 -0.80128 0 0.11047 0.05669 0 1.4864 -0.74421 0 -0.45461 0.58866 1.00459 -3.88318
THR_657 -6.62763 0.71526 2.94702 -0.16536 0.07267 0.0614 1.4985 -2.08217 -0 -0 -0.66753 0.14864 0 0 0 0 0 -0.08488 0.01837 0.04845 0 0.03968 2.26102 -1.0874 0.57314 0.93052 -1.40028
SER_658 -4.28589 0.412 5.16932 -0.03043 1e-05 0.05191 2.77809 -2.51368 -0.02007 -0.13921 -2.55247 -0.95533 0 0 0 0 0 0.03399 0.00445 0.80293 0 0.32068 0.60483 -0.77834 -0.15384 0.52908 -0.72199
PHE_659 -9.90825 0.59421 3.84674 -0.59836 0.0381 0.33061 2.83006 -2.79812 -0.03181 -0.0629 -2.48167 0.04015 0 0 -1.16636 0 0 -0.01557 0.0014 0 2.31833 -0.24677 0 1.0402 0.20474 0.30375 -5.7615
ASN_660 -4.58942 0.26138 5.31662 -0.17701 0.00954 0.25035 2.22959 -2.41837 -0.04096 -0.30177 -2.29732 -0.46081 0 0 0 0 0 0.02652 0.00479 0 2.69851 -0.32549 0 -0.93687 0.13364 0.43161 -0.18545
GLN_661 -6.40895 0.67356 3.6817 -0.407 0.07457 0.2806 1.90236 -2.10509 -0.02866 -0.13941 -1.28041 -0.59837 0 0 -0.80761 -0.67546 0 -0.01203 0.12163 0 3.73778 -0.08136 0 -0.18838 -0.12356 0.7708 -1.6133
THR_662 -6.01706 0.9567 2.13316 -0.12519 0.08954 0.07178 1.06367 -1.52007 -0 -0 0.87137 -1.04997 0 0 0 0 0 -0.0536 0.01111 0.07183 0 -0.56043 2.29925 -1.0874 5.5057 2.49832 5.15872
PRO_663 -3.09378 0.71045 2.07272 -0.10468 0.00538 0.06451 0.24241 -0.72591 -0.00103 -0.00276 0.23003 0.72421 0 0 0 0 0 -0.00776 0.03066 0.3193 0 0.00398 0 -2.4119 5.62365 2.18984 5.8693
THR_664 -5.39014 0.56366 4.83154 -0.17879 0.10008 0.07052 2.8432 -2.51085 -0 -0 -2.86186 0.09877 0 0 -0.42227 0 0 -0.05715 0.04323 0.0873 0 0.07815 2.26961 -1.0874 0.09128 0.58705 -0.84409
ALA_665 -3.80318 0.18278 1.80234 -0.02351 0 0 0.80227 -1.33767 -0.02186 -0.16713 0.26961 -0.36758 0 0 0 0 0 -0.0818 0 0 0 -0.38814 0 1.8394 -0.2838 0.47097 -1.10731
THR_666 -5.2243 0.72797 3.1712 -0.13282 0.08699 0.07715 1.5055 -1.90325 -0.01663 -0.08629 -0.26076 -1.25926 0 0 0 0 0 -0.06391 0.00326 0.02508 0 -0.22892 2.27334 -1.0874 -0.60962 0.41269 -2.58997
GLY_667 -3.67966 0.35825 3.95678 -5e-05 0 0 1.9062 -2.05007 -0.00091 -0.0193 -2.27601 -0.38118 0 0 0 0 0 -0.11813 0 0 0 -1.45253 0 0.83697 -0.83782 0.60866 -3.1488
ARG_668 -6.27985 0.46574 7.30104 -0.84074 0.24858 0.50455 3.28137 -3.31594 -0.02092 -0.14673 -4.52097 0.46899 0 0 -0.42227 -1.62346 0 -0.02696 0.11846 2.34087 0 -0.06183 0 -1.2888 -0.7056 0.94532 -3.57917
LEU_669 -5.85589 0.51101 1.84917 -0.46604 0.17877 0.08955 0.71172 -1.56713 -0.00418 -0.05933 -0.77163 0.31328 0 0 0 0 0 -0.0807 0.04094 0.86708 0 -0.11924 0 0.18072 -0.43649 0.75412 -3.86427
SER_670 -3.77606 0.09785 4.47866 -0.03394 0.00031 0.06254 2.378 -2.0298 -0.01443 -0.15962 -2.37774 -0.7817 0 0 0 0 0 -0.05932 0.02755 0.43195 0 0.47562 0.66456 -0.77834 -0.07401 0.20525 -1.26266
SER_671 -4.93387 0.43545 4.21512 -0.04603 0.0005 0.07847 2.24917 -2.05971 -0.0075 -0.05088 -2.72142 -0.02686 0 0 -0.68129 -0.8765 0 0.18383 0.0388 0.49715 0 -0.14041 1.94565 -0.77834 0.0874 0.37812 -2.21314
SER_672 -4.2715 0.16269 4.71253 -0.03085 0 0.07245 2.16403 -2.29213 -0.01518 -0.13836 -1.97565 -0.11044 0 0 0 0 0 0.00266 0.00436 0.06713 0 -0.51015 0.73612 -0.77834 -0.27941 0.49254 -1.98747
ASP_673 -3.17818 0.37323 2.79813 -0.12928 0.03749 0.4061 0.43703 -1.47706 -0 -0 0.06524 -0.89931 0 0 0 0 0 0.00125 0.00314 0 2.87991 -0.57469 0 -2.3716 0.30698 0.95722 -0.36439
PRO_674 -6.26182 0.82669 2.59569 -0.19941 0.00931 0.14474 0.67872 -1.42135 -0 -0 0.16846 0.04469 0 0 0 0 0 0.11148 0.00236 0.31923 0 -0.76857 0 -2.4119 0.33444 1.02322 -4.80404
ASN_675 -5.30901 0.32304 5.00136 -0.30141 0.11262 0.51381 1.68736 -2.51583 -0.01607 -0.07391 -1.47171 -0.83865 0 0 -0.73599 0 0 0.02001 0.00883 0 1.82249 -0.53527 0 -0.93687 -0.22598 0.49283 -2.97835
LEU_676 -7.67692 0.87808 2.40247 -0.53645 0.20131 0.14467 1.71482 -1.86258 -0.02261 -0.15678 -0.50375 0.16792 0 0 0 0 0 0.00883 0.03533 0.15424 0 -0.14634 0 0.18072 -0.36555 0.61574 -4.76685
GLN_677 -6.64266 0.54241 6.25678 -0.27687 0.06023 0.24963 3.472 -2.89209 -1e-05 -8e-05 -2.74213 -0.62391 0 0 -2.4904 -0.8765 0 0.05987 0.36979 0 3.61007 -0.20257 0 -0.18838 -0.57981 0.72017 -2.17446
ASN_678 -3.51848 0.36585 3.2235 -0.19038 0.03897 0.30882 0.98512 -1.61892 -0.01608 -0.07399 -0.94483 -0.45559 0 0 0 0 0 -0.03694 0.00315 0 1.99825 -0.51409 0 -0.93687 -0.72937 0.43956 -1.67233
ILE_679 -6.093 0.8481 1.69564 -0.4708 0.30473 0.10598 1.76838 -1.64272 -0.02261 -0.15678 -0.35726 0.10809 0 0 0 0 0 -0.02134 0.02312 0.43442 0 -0.54715 0 0.73287 -0.68242 1.02509 -2.94766
PRO_680 -4.94752 0.80384 2.31558 -0.13494 0.00458 0.09865 1.41503 -1.27885 -0 -0 -1.51908 0.18785 0 0 -0.57901 0 0 0.03593 0.03577 0.19795 0 -1.03772 0 -2.4119 -0.69995 1.1731 -6.34069
ILE_681 -3.10454 0.19881 1.85848 -0.60575 0.38857 0.22676 0.68986 -1.08658 -0.01837 -0.14325 0.50825 -0.41851 0 0 0 0 0 -0.00853 0.00986 0.33674 0 0.38598 0 0.73287 0.29155 0.34984 0.59203
ARG_682 -2.10991 0.08006 1.99396 -0.63713 0.18388 0.49258 0.7942 -0.87918 -0 -0 -0.20705 -0.00506 0 0 0 -0.45522 0 0.29844 0.00933 1.83941 0 -0.00677 0 -1.2888 1.64228 0.18888 1.93391
THR_683 -4.80463 0.48177 4.33369 -0.20633 0.10855 0.08776 2.57205 -2.2226 -0.01454 -0.12414 -2.10711 -1.27503 0 0 -0.55763 0 0 0.012 0.34289 0.14419 0 0.21379 2.31002 -1.0874 1.15073 0.32046 -0.32151
GLU_684 -3.81236 0.17584 4.33658 -0.45654 0.24632 1.43273 1.90314 -1.93206 -0.0256 -0.14967 -1.93077 -3.08448 0 0 0 0 0 0.03255 0.00812 0 3.78988 -0.319 0 -2.7348 -0.07119 0.35888 -2.23244
MET_685 -7.46346 0.66444 3.88833 -0.67899 0.17511 0.17798 2.25996 -2.22213 -0.0256 -0.14967 -1.03227 0.00352 0 0 -0.55763 0 0 -0.05732 0.03933 0.97575 0 -0.12129 0 0.60916 -0.4161 0.31783 -3.61307
GLY_686 -5.72479 0.42492 5.58621 -5e-05 0 0 2.78292 -2.93234 -0 -0 -2.13165 -0.43626 0 0 0 0 0 -0.03 0 0 0 0.44489 0 0.83697 0.32399 0.34332 -0.51187
ARG_687 -6.80124 0.48464 7.08401 -0.61163 0.12162 0.37579 2.74316 -3.3544 -0.00927 -0.1013 -1.67606 0.24115 0 0 0 0 0 -0.02386 0.05306 1.90249 0 -0.02957 0 -1.2888 0.35736 0.44057 -0.09229
LYS_688 -7.08821 0.52893 7.49466 -0.30553 0.02258 0.13102 3.36688 -3.34543 -0.01757 -0.12039 -5.38924 -0.00205 0 0 -0.86095 -0.47355 0 0.03757 0.05369 1.67314 0 -0.03685 0 -1.5107 -0.25106 0.59763 -5.49543
ILE_689 -9.25659 1.49673 3.64712 -0.48374 0.31192 0.08794 2.90322 -2.77443 -0 -0 -2.41966 0.28387 0 0 0 0 0 -0.0609 0.0946 0.47375 0 -0.48972 0 0.73287 -0.06023 1.01083 -4.50241
ARG_690 -11.0411 0.74647 9.30529 -0.8208 0.20646 0.57631 4.03062 -4.77399 -0.01476 -0.12803 -3.17555 0.28712 0 0 -0.57901 0 0 -0.02515 0.23204 1.52639 0 -0.18063 0 -1.2888 -0.17161 1.06032 -4.22841
LYS_691 -6.8657 0.68977 5.27631 -0.32193 0.03153 0.16386 1.82874 -2.63659 -0 -0 -1.08315 -0.05462 0 0 0 0 0 -0.12158 0.07753 1.79439 0 -0.0302 0 -1.5107 -0.4302 0.7068 -2.48574
ALA_692 -5.95925 0.76731 2.5956 -0.02565 0.00102 0 2.61021 -2.38959 -0.02181 -0.13608 -2.10165 -0.40515 0 0 0 0 0 -0.04384 0 0 0 -0.07222 0 1.8394 -0.39351 0.4764 -3.25882
PHE_693 -9.42239 1.77898 2.36286 -0.52625 0.02742 0.24958 2.96969 -2.49985 -0 -0 -2.24734 0.00015 0 0 0 0 0 0.02238 9e-05 0 2.33894 -0.16662 0 1.0402 -0.2356 0.68095 -3.62682
ILE_694 -7.30144 0.93103 4.44221 -0.52885 0.31481 0.1359 2.22328 -2.5274 -0.02109 -0.15758 -2.23849 -0.10106 0 0 0 0 0 0.0809 0.0967 0.45601 0 -0.21164 0 0.73287 0.10238 1.44275 -2.1287
PRO_695 -5.84346 1.21672 3.62579 -0.18079 0.00084 0.12761 1.35248 -1.44214 -0.00371 -0.0195 -1.23111 0.14925 0 0 0 0 0 -0.00353 0.02778 0.52377 0 -1.03394 0 -2.4119 -0.09329 1.16167 -4.07744
SER_696 -3.42227 0.09891 4.56012 -0.0272 0.0001 0.02868 2.15409 -1.78966 -0.00674 -0.03982 -3.31782 -0.44899 0 0 -1.54662 -0.44586 0 -0.09381 0.01746 0.65328 0 0.30585 1.7899 -0.77834 2.43374 0.45629 0.5813
GLU_697 -3.45624 0.19966 3.51372 -0.20565 0.03543 0.2866 1.15364 -1.58266 -0.00909 -0.06165 -2.01075 -0.41968 0 0 -0.108 0 0 -0.00223 0.00453 0 3.13077 -0.02857 0 -2.7348 2.45926 0.36405 0.52835
GLU_698 -1.63444 0.07826 1.76301 -0.49843 0.23057 1.59598 0.29485 -0.8466 -0 -0 -0.01976 -2.50454 0 0 0 0 0 -0.06312 0.01432 0 4.29843 -0.02494 0 -2.7348 -0.48581 0.26436 -0.27265
GLY_699 -2.73315 0.26181 2.43478 -6e-05 0 0 1.39029 -1.23984 -0.00994 -0.08359 -1.72099 -0.37464 0 0 0 0 0 -0.08293 0 0 0 -1.50935 0 0.83697 -0.67992 0.31419 -3.19635
TYR_700 -8.00187 1.37007 4.24638 -0.60544 0.1422 0.3123 2.01961 -2.33689 -0.00909 -0.06165 -1.27977 -0.27992 0 0 0 0 0 0.25147 0.2083 0 2.55091 -0.20833 0.01273 1.2797 -0.07347 1.10416 0.6414
PRO_701 -5.98131 1.21396 3.73674 -0.16595 0.00195 0.11749 1.5058 -1.52187 -0 -0 -0.53702 0.16769 0 0 0 0 0 0.00589 0.02549 0.61121 0 -0.98674 0 -2.4119 0.16026 1.2343 -2.82401
LEU_702 -9.84053 1.59521 2.93298 -0.47637 0.27938 0.08319 2.75754 -2.62806 -0 -0 -2.94344 0.18769 0 0 0 0 0 0.031 0.05485 0.50895 0 -0.33888 0 0.18072 -0.26378 0.69597 -7.18356
LEU_703 -9.08284 1.21941 2.91978 -0.45018 0.11874 0.09079 2.62955 -2.47647 -0 -0 -3.258 0.03327 0 0 0 0 0 0.04575 0.1227 0.73109 0 -0.05726 0 0.18072 -0.16678 0.76348 -6.63624
SER_704 -5.7742 0.68218 5.26896 -0.02818 0.00119 0.02442 2.62118 -2.67264 -0.01656 -0.15395 -2.51431 0.18671 0 0 0 0 0 -0.07403 0.00091 0.73412 0 0.30136 0.62425 -0.77834 0.22971 0.68229 -0.65493
ALA_705 -5.87485 0.75248 2.52625 -0.03005 0.00774 0 2.2627 -2.09317 -0.00276 -0.00766 -2.17561 -0.39723 0 0 0 0 0 -0.05604 0 0 0 0.38812 0 1.8394 0.72289 0.54689 -1.59092
ASP_706 -5.77878 0.36697 6.84897 -0.21174 0.08508 0.67465 3.24407 -3.03774 -0.0042 -0.03743 -3.66657 -1.45201 0 0 0 0 0 0.03046 0.02207 0 2.1997 -0.44248 0 -2.3716 0.3775 0.503 -2.65009
TYR_707 -10.1006 0.95126 3.29099 -0.59926 0.24698 0.32185 2.9644 -2.72053 -0.00544 -0.05645 -2.51495 -0.29956 0 0 0 0 0 0.19084 0.00052 0 3.20435 0.15802 0.0756 1.2797 0.15068 0.7913 -2.67032
SER_708 -3.3595 0.38969 4.79917 -0.03489 0.00014 0.06307 1.67003 -1.96254 -0.00457 -0.05365 -2.42915 -0.77245 0 0 -0.35588 0 0 -0.08262 0.03007 0.37509 0 0.26782 0.62004 -0.77834 0.38109 0.83005 -0.40732
GLN_709 -6.3766 0.37374 5.55944 -0.28843 0.05581 0.26398 2.64935 -2.60322 -0.01637 -0.17601 -2.75463 -0.92187 0 0 0 0 0 -0.03913 0.01257 0 2.76587 -0.13311 0 -0.18838 0.02997 0.59832 -1.1887
ILE_710 -9.11475 1.52587 3.8495 -0.60037 0.3771 0.17336 2.93942 -2.89639 -0 -0 -1.922 0.23922 0 0 0 0 0 -0.09567 0.00455 1.52626 0 0.06234 0 0.73287 -0.16575 0.69595 -2.66847
GLU_711 -6.97987 0.77774 5.35246 -0.49687 0.24564 1.4529 1.85134 -2.80234 -0 -2e-05 -1.77149 -2.94048 0 0 0 0 0 -0.0672 0.01655 0 3.77891 -0.32968 0 -2.7348 -0.40654 0.69786 -4.35589
LEU_712 -9.52919 1.07951 3.30696 -0.4944 0.19353 0.12008 2.53459 -2.83738 -0 -0 -1.89178 0.14359 0 0 0 0 0 0.3045 0.03256 0.24443 0 -0.28302 0 0.18072 -0.39791 0.61681 -6.67642
ARG_713 -12.9449 1.28423 10.8903 -0.66346 0.19795 0.3766 4.37831 -4.96383 -0.02121 -0.18835 -4.32309 0.20573 0 0 -0.77983 0 0 0.18167 0.47743 2.49799 0 -0.12055 0 -1.2888 -0.28396 0.84394 -4.24377
ILE_714 -10.2813 1.50425 4.08812 -0.51792 0.39004 0.1022 3.05645 -3.23639 -0.00274 -0.02765 -2.10982 0.06147 0 0 0 0 0 0.05276 0.16346 0.52785 0 -0.48554 0 0.73287 -0.20908 0.91164 -5.27931
LEU_715 -8.70258 0.66788 3.84557 -0.67431 0.21471 0.2721 2.87593 -2.9158 -0 -0 -2.53913 0.00081 0 0 0 0 0 -0.04762 0.06192 0.97991 0 -0.22791 0 0.18072 -0.07373 0.73362 -5.34791
ALA_716 -6.81642 0.81649 4.33814 -0.01882 0 0 2.81741 -3.10663 -0 -0 -2.02418 -0.35492 0 0 0 0 0 0.02198 0 0 0 -0.025 0 1.8394 -0.06802 0.64413 -1.93644
HIS_D_717 -6.95206 0.83725 5.47944 -0.90187 0.10142 1.03338 1.60867 -2.90609 -0 -0 -0.78331 -0.23537 0 0 0 0 0 0.04587 0.0224 0 1.69749 -0.15939 0 -0.45461 0.06588 0.63542 -0.86548
LEU_718 -6.31181 0.53906 2.774 -0.48322 0.17494 0.11504 1.37813 -1.98147 -0 -0 -0.98679 0.22288 0 0 0 0 0 0.05406 0.01207 0.29538 0 -0.28568 0 0.18072 -0.15387 0.54377 -3.9128
SER_719 -5.67225 0.5433 5.12552 -0.03697 4e-05 0.04411 2.41661 -2.41229 -0.01105 -0.05394 -2.11244 -0.53032 0 0 -0.63448 0 0 0.14865 0.00464 0.4719 0 0.14095 1.76202 -0.77834 -0.2638 0.40255 -1.44558
GLY_720 -2.607 0.14945 2.50774 -5e-05 0 0 1.4786 -1.3588 -0 -0 -0.98669 -0.39312 0 0 0 0 0 -0.11166 0 0 0 -1.39932 0 0.83697 -0.6164 0.33679 -2.1635
ASP_721 -6.8424 1.08239 8.97314 -0.20087 0.03316 0.6196 5.43971 -3.69796 -0 -0 -6.75545 -1.09444 0 0 -2.30099 -0.77714 0 -0.04314 0.44046 0 2.64959 -0.6283 0 -2.3716 -0.83663 1.06924 -5.24162
PRO_722 -5.02387 0.85067 4.46202 -0.08946 0.00021 0.05576 2.43952 -1.93808 -0.00068 -0.00218 -1.13979 0.72968 0 0 0 0 0 -0.14734 0.012 0.58119 0 -0.44799 0 -2.4119 -0.53891 1.3037 -1.30547
ASN_723 -5.8408 0.78159 5.45632 -0.23113 0.02057 0.33926 2.90098 -2.62223 -0 -0 -4.33008 -0.38744 0 0 -1.68169 -1.63356 0 0.52975 0.01266 0 2.87097 -0.00867 0 -0.93687 -0.36017 0.64826 -4.47228
LEU_724 -8.23745 0.95484 3.54343 -0.4426 0.13918 0.09166 2.58124 -2.71806 -7e-05 -0.00068 -1.76274 0.15203 0 0 0 0 0 0.03798 0.06144 0.63846 0 -0.20007 0 0.18072 0.1539 0.84307 -3.98371
ILE_725 -8.42624 0.78061 4.94854 -0.51521 0.53833 0.10365 2.50632 -3.02394 -0 -0 -1.66101 0.0752 0 0 0 0 0 -0.00674 0.11826 0.45006 0 -0.45182 0 0.73287 0.38045 0.85931 -2.59138
GLU_726 -5.20913 0.25537 5.86156 -0.21202 0.0305 0.2955 2.69542 -2.72513 -0 -0 -2.35135 -0.60184 0 0 0 0 0 -0.02111 0.00819 0 3.0148 -0.2758 0 -2.7348 -0.15939 0.37668 -1.75254
ALA_727 -6.21937 0.57708 4.64041 -0.02073 0 0 2.28088 -2.96057 -0.00068 -0.00218 -1.49792 -0.37257 0 0 0 0 0 0.13305 0 0 0 -0.24456 0 1.8394 -0.47319 0.28494 -2.036
PHE_728 -11.0205 1.40144 4.46323 -0.52121 0.03498 0.19218 2.03494 -3.15408 -0.019 -0.14976 -1.97033 -0.07592 0 0 0 0 0 -0.02386 0.12064 0 2.91074 -0.0892 0 1.0402 -0.23682 0.53408 -4.52827
ARG_729 -6.7976 0.58256 6.53419 -0.54348 0.07085 0.29481 2.62598 -2.97767 -0.0007 -0.0027 -2.69444 0.40421 0 0 -0.69806 0 0 -0.0793 0.25672 2.61063 0 -0.18654 0 -1.2888 -0.29372 0.63594 -1.54712
ASN_730 -3.68299 0.20451 4.21488 -0.19622 0.03223 0.314 1.39583 -1.98043 -0 -0 -1.50214 -0.36955 0 0 0 0 0 -0.07538 0.03602 0 1.8325 -0.22679 0 -0.93687 -0.62044 0.50756 -1.05326
GLY_731 -1.64242 0.05879 2.39987 -5e-05 0 0 0.98234 -1.13754 -0 -0 -1.15184 -0.37935 0 0 0 0 0 -0.17283 0 0 0 -1.23081 0 0.83697 -0.74834 0.33014 -1.85505
GLU_732 -4.3738 0.20866 5.07367 -0.2048 0.02597 0.26918 1.87345 -2.26582 -0.01831 -0.16378 -2.82825 -0.42136 0 0 0 -0.70216 0 0.23317 0.01851 0 3.11535 -0.01007 0 -2.7348 -0.51091 0.3797 -3.0364
ASP_733 -4.85919 0.19872 8.03416 -0.24095 0.08582 0.78185 3.88132 -3.22826 -0.02856 -0.27917 -8.38655 -1.2454 0 0 -0.79176 -1.91269 0 -0.07704 0.13358 0 3.03287 -0.81993 0 -2.3716 -0.26673 0.9378 -7.42169
ILE_734 -8.35619 0.81419 3.76571 -0.66348 0.29484 0.20942 2.103 -2.85472 -0.00777 -0.10822 -2.148 0.15667 0 0 0 0 0 -0.02954 0.31555 2.33676 0 0.33936 0 0.73287 -0.24657 1.20836 -2.13777
HIS_735 -10.7342 1.02347 8.88342 -0.42447 0.0267 0.5174 3.26655 -4.4588 -0.00352 -0.03476 -3.15152 -0.13765 0 0 -0.46885 -0.93501 0 0.4543 0.0292 0 2.34684 -0.07866 0 -0.45461 -0.07607 0.87263 -3.53761
THR_736 -6.65937 0.49757 6.43294 -0.2052 0.16139 0.07591 3.39796 -3.17816 -0.02929 -0.24011 -3.65394 -0.19711 0 0 -0.32291 -0.65109 0 0.12124 0.00813 0.11294 0 -0.00933 2.24683 -1.0874 0.0441 0.64693 -2.48796
ARG_737 -8.36672 0.65468 8.29055 -0.68397 0.14858 0.4379 4.29563 -3.91797 -0.0219 -0.1387 -3.79287 0.13393 0 0 -0.48249 -1.55858 0 0.03586 0.1008 2.90186 0 -0.12761 0 -1.2888 -0.04906 0.66829 -2.76058
THR_738 -8.3791 1.09387 6.42041 -0.2073 0.16253 0.07225 4.04896 -3.60623 -0.00773 -0.07009 -3.62753 -0.10072 0 0 0 -0.79875 0 0.00923 0.00175 0.07617 0 -0.00048 2.29307 -1.0874 -0.04076 0.70961 -3.03822
ALA_739 -6.57539 0.61804 4.55653 -0.02115 0 0 3.39729 -3.12064 -0 -0 -3.37516 -0.36988 0 0 0 0 0 0.13606 0 0 0 -0.35295 0 1.8394 -0.21354 0.41703 -3.06435
ALA_740 -6.63676 1.06434 3.96106 -0.02333 0 0 2.64113 -2.86505 -0 -0 -1.43475 -0.39036 0 0 0 0 0 -0.03107 0 0 0 -0.33205 0 1.8394 -0.60604 0.25237 -2.5611
GLN_741 -6.5847 0.66252 6.0633 -0.66296 0.08471 0.72593 2.78917 -2.7469 -0.02131 -0.13666 -1.65173 -0.4223 0 0 0 -0.58694 0 -0.03841 0.01495 0 2.51339 -0.16412 0 -0.18838 -0.46615 0.35431 -0.46229
ILE_742 -8.63989 0.94916 2.87008 -0.50647 0.60793 0.09906 2.2176 -2.44006 -0 -0 -1.48577 -0.09797 0 0 -0.39969 0 0 -0.01274 0.08816 0.6031 0 -0.54118 0 0.73287 -0.05732 0.65078 -5.36235
PHE_743 -4.58533 0.48407 2.36786 -0.75396 0.05797 0.24427 0.97401 -1.09928 -0.00705 -0.04659 -0.41665 -0.01074 0 0 0 0 0 0.42271 0.02177 0 2.64991 -0.13443 0 1.0402 0.22103 0.6982 2.12796
GLY_744 -2.52804 0.49563 2.67915 -7e-05 0 0 1.17362 -1.38238 -0 -0 -0.30631 -0.2785 0 0 0 0 0 0.00319 0 0 0 -1.51242 0 0.83697 5.88877 1.95775 7.02736
PRO_745 -5.33629 1.35009 2.8855 -0.14164 0.00689 0.10127 1.03712 -1.20209 -0 -0 -0.89491 0.13896 0 0 0 0 0 -0.10281 0.02885 0.16489 0 -0.87895 0 -2.4119 5.60921 2.69675 3.05094
PRO_746 -3.91996 1.07189 3.4022 -0.13423 0.00565 0.09974 2.1642 -1.39569 -0 -0 -2.83878 0.15308 0 0 0 0 0 0.20554 0.02939 0.10705 0 -1.18645 0 -2.4119 -0.23048 2.20627 -2.67247
PRO_747 -3.89289 0.58536 1.29463 -0.07941 0 0.04824 0.50799 -0.78031 -0 -0 0.25479 0.46465 0 0 0 0 0 -0.05873 0.12591 0.29296 0 -1.33661 0 -2.4119 1.51636 2.01069 -1.45827
ASP_748 -2.19342 0.37302 2.33303 -0.10848 0.00077 0.32897 0.93494 -1.01277 -0 -0 -0.58337 -0.30486 0 0 0 0 0 0.03235 0.01345 0 1.98045 -0.1691 0 -2.3716 1.62334 0.92391 1.80064
GLU_749 -3.74541 0.58171 3.77212 -0.23435 0.03863 0.35684 1.39486 -1.4431 -0 -0 -1.76904 -0.54673 0 0 0 0 0 -0.043 0.0274 0 2.95205 -0.20279 0 -2.7348 5.72319 1.66882 5.79642
PRO_750 -6.19137 0.69993 2.65306 -0.126 0.00226 0.09171 0.58395 -1.11912 -0 -0 -0.21747 0.22604 0 0 0 0 0 -0.09828 0.0247 0.14272 0 -0.9905 0 -2.4119 5.34394 1.6935 0.30715
THR_751 -3.75644 0.54346 4.52148 -0.11823 0.10542 0.0815 2.60437 -1.95594 -0.00247 -0.05409 -2.20721 -0.4971 0 0 0 0 0 0.00833 0.00052 0.05732 0 -0.27403 2.26757 -1.0874 -0.64793 0.95649 0.54561
PRO_752 -3.49249 0.49123 3.30054 -0.06743 0 0.04219 1.50497 -1.48922 -0 -0 -0.86885 0.60374 0 0 0 0 0 -0.1059 0.01635 0.17146 0 -0.44896 0 -2.4119 -0.13305 1.02062 -1.86669
GLU_753 -5.94265 0.46433 6.40945 -0.35457 0.1143 0.44049 1.91 -2.78062 -0.00247 -0.05409 -2.27644 -0.69289 0 0 0 0 0 -0.02598 0.05914 0 3.55488 -0.21094 0 -2.7348 -0.11268 0.36215 -1.87338
MET_754 -8.11075 0.49734 5.30312 -0.71622 0.20282 0.34238 2.96026 -2.72866 -0 -0 -1.68652 -0.16267 0 0 0 0 0 0.03844 0.09049 2.45294 0 -0.02666 0 0.60916 -0.28368 0.30731 -0.91091
ARG_755 -8.02108 0.47193 7.93679 -0.76849 0.10145 0.55991 3.58847 -3.62551 -0.03281 -0.27487 -3.3381 0.22864 0 0 0 -1.2616 0 0.07765 0.19815 3.96387 0 -0.02229 0 -1.2888 -0.14599 0.41238 -1.24031
ARG_756 -5.70009 0.34791 6.37898 -0.75474 0.09315 0.48653 2.28814 -2.98062 -0 -0 -1.80205 0.36833 0 0 0 0 0 0.0131 0.00619 1.43892 0 -0.06225 0 -1.2888 -0.2724 0.4062 -1.0335
LYS_757 -8.58488 1.1368 7.03579 -0.29443 0.02838 0.12666 3.41373 -3.37507 -0 -0 -3.0308 -0.06242 0 0 0 0 0 0.08993 0.14505 1.74895 0 0.00143 0 -1.5107 -0.38168 0.38073 -3.13254
ALA_758 -6.68044 0.93521 3.57035 -0.02227 0 0 2.58484 -2.88262 -0 -0 -2.05292 -0.3408 0 0 0 0 0 0.10998 0 0 0 -0.27964 0 1.8394 -0.48069 0.45468 -3.24491
LYS_759 -6.83635 0.67611 5.93051 -0.41878 0.06174 0.24075 2.69707 -2.78519 -0.00568 -0.04497 -2.36887 -0.18694 0 0 0 0 0 0.00301 0.05151 2.05117 0 -0.03961 0 -1.5107 -0.46764 0.33252 -2.62034
ALA_760 -5.53878 0.97515 3.5742 -0.01992 0 0 2.57592 -2.51535 -0.00018 -0.00099 -2.58538 -0.32735 0 0 0 0 0 0.29333 0 0 0 0.25314 0 1.8394 0.71367 2.00195 1.23882
PRO_761 -7.56218 1.73358 3.95413 -0.08758 3e-05 0.05388 1.98979 -2.02605 -0 -0 -1.52713 0.74827 0 0 0 0 0 0.1488 0.01209 0.4174 0 0.14652 0 -2.4119 0.7458 2.74002 -0.92452
ASN_762 -7.74345 0.52446 6.00592 -0.16888 0.0595 0.24702 3.42437 -3.37818 -0 -0 -2.69302 -0.3611 0 0 0 -2.02997 0 0.08936 0.22162 0 1.68371 0.5652 0 -0.93687 -0.03797 1.12419 -3.4041
PHE_763 -9.07906 1.33287 4.51988 -0.65512 0.05186 0.29467 3.09912 -3.00326 -0 -0 -2.39518 0.09591 0 0 0 0 0 -0.01369 0.11266 0 2.49177 -0.11157 0 1.0402 0.20798 0.53132 -1.47964
GLY_764 -5.3762 0.31936 4.96233 -5e-05 0 0 2.74638 -2.67285 -0.00568 -0.04497 -3.01625 -0.44299 0 0 0 0 0 0.02766 0 0 0 0.40907 0 0.83697 0.26004 0.34254 -1.65464
ILE_765 -8.51138 1.20754 3.55124 -0.50709 0.32849 0.10022 2.50231 -2.70683 -0 -0 -2.20436 0.06023 0 0 0 0 0 -0.05623 0.047 0.53157 0 -0.49241 0 0.73287 0.21146 0.65289 -4.55248
ILE_766 -9.61775 1.68961 2.68904 -0.53138 0.37051 0.11275 2.58874 -2.75827 -0 -0 -0.65834 0.41248 0 0 0 0 0 -0.07689 0.02462 0.88605 0 0.22552 0 0.73287 -0.11214 1.19828 -2.82431
TYR_767 -7.84846 0.84362 4.15824 -0.62408 0.08528 0.34337 1.68275 -2.56415 -0.01131 -0.07675 -1.37093 -0.25189 0 0 0 0 0 -0.06662 0.02209 0 2.40162 -0.02365 0.01489 1.2797 -0.38237 0.8607 -1.52797
GLY_768 -3.64327 0.20023 3.16029 -4e-05 0 0 1.27871 -1.6855 -0 -0 -1.28706 -0.39069 0 0 0 0 0 -0.12834 0 0 0 -1.10227 0 0.83697 -0.63296 0.42633 -2.96761
MET_769 -6.02791 0.53053 2.81618 -0.3352 0.13461 0.01603 1.05297 -1.76354 -0 -0 -1.32267 0.15333 0 0 0 0 0 -0.01567 0.14323 1.27439 0 0.0352 0 0.60916 -0.70321 0.3975 -3.00508
SER_770 -3.24105 0.27086 3.83728 -0.03213 0 0.0724 2.07976 -1.925 -0 -0 -1.88777 -0.44655 0 0 -0.62329 0 0 -0.02367 0.00019 0.17563 0 -0.44138 0.61618 -0.77834 -0.59199 0.39871 -2.54013
ALA_771 -4.3632 0.3023 2.31848 -0.02325 0 0 1.88954 -1.88572 -0 -0 -0.718 -0.38677 0 0 0 0 0 0.08286 0 0 0 -0.39973 0 1.8394 -0.6059 0.25889 -1.69111
TYR_772 -5.23587 0.53593 4.70968 -0.95358 0.05309 0.35469 1.80217 -2.35209 -0 -0 -0.41402 -0.28392 0 0 0 0 0 0.05895 0.00186 0 1.77858 -0.34167 0.00138 1.2797 -0.281 0.16145 0.87533
GLY_773 -4.35702 0.30325 4.1175 -4e-05 0 0 1.88035 -2.3057 -0.00948 -0.07379 -1.10737 -0.42941 0 0 -0.62329 0 0 -0.07032 0 0 0 0.45608 0 0.83697 0.19732 0.21824 -0.96671
LEU_774 -10.2936 1.44758 4.64343 -0.69101 0.52128 0.18647 3.21365 -3.54158 -0.00685 -0.03706 -3.2464 0.24839 0 0 0 0 0 0.18892 0.11974 2.7633 0 -0.29856 0 0.18072 0.03387 0.79769 -3.77
SER_775 -6.70165 0.92096 7.59357 -0.0268 0 0.0233 4.36321 -3.73654 -0 -0 -4.35478 -0.63349 0 0 -0.41001 0 0 -0.02377 0.28162 0.5582 0 0.32032 1.76734 -0.77834 -0.04014 1.05038 0.1734
GLN_776 -4.1 0.26462 4.3102 -0.25246 0.03701 0.19276 1.45819 -2.04244 -0.00948 -0.07379 -0.94233 -0.43214 0 0 0 0 0 0.00596 0.01453 0 2.72993 -0.23652 0 -0.18838 -0.10374 0.49941 1.13134
GLN_777 -5.09947 0.23824 4.21054 -0.27967 0.052 0.21164 2.00822 -2.14092 -0.00018 -0.00099 -1.92599 -0.49176 0 0 0 -0.58457 0 -0.05219 0.08246 0 2.81091 -0.13877 0 -0.18838 -0.20173 0.47883 -1.0118
LEU_778 -9.19663 1.31146 2.33793 -0.51754 0.21811 0.13469 1.96107 -2.23434 -0 -0 -1.23776 0.23492 0 0 0 0 0 0.07881 0.21052 0.33558 0 -0.27582 0 0.18072 -0.07378 0.86294 -5.66911
GLY_779 -1.70055 0.08506 2.29693 -5e-05 0 0 0.84741 -1.0655 -0.00685 -0.03706 -1.04026 -0.41458 0 0 0 0 0 -0.16588 0 0 0 -1.3259 0 0.83697 -0.22001 0.87198 -1.03829
ILE_780 -7.64132 1.69203 2.8231 -0.45308 0.4113 0.08681 1.82862 -2.23878 -0 -0 -1.70449 0.04759 0 0 -0.41001 0 0 0.27592 0.12564 0.3827 0 -0.71257 0 0.73287 -0.33133 0.82783 -4.25716
SER_781 -4.09692 0.38997 5.28397 -0.0223 0 0.01866 2.47484 -2.3793 -0.00388 -0.04003 -3.11083 -0.15683 0 0 -0.48735 0 0 0.00445 0.00011 1.01513 0 -0.36103 0.62328 -0.77834 -0.36794 0.63694 -1.3574
ARG_782 -3.62803 0.61939 3.16451 -0.44327 0.04774 0.20174 1.11481 -1.37828 -0 -0 -0.50428 0.72621 0 0 0 0 0 0.16953 0.15983 2.02989 0 0.07435 0 -1.2888 -0.34993 0.54315 1.25855
LYS_783 -3.38616 0.55014 3.92788 -0.27901 0.03071 0.12513 1.8858 -1.79035 -0 -0 -1.02055 -0.25736 0 0 0 0 0 0.20947 0.03428 1.00637 0 0.06607 0 -1.5107 1.10872 0.63651 1.33694
GLU_784 -5.75964 0.78392 6.40131 -0.20322 0.01747 0.25979 3.02855 -2.97838 -0.02007 -0.16294 -3.56166 -0.53623 0 0 -0.48735 0 0 0.03075 0.00454 0 3.10278 -0.29016 0 -2.7348 0.93991 0.6625 -1.50293
ALA_785 -6.87957 0.74606 3.73525 -0.0224 0 0 2.95672 -3.04945 -0 -0 -2.33609 -0.39055 0 0 0 0 0 -0.02011 0 0 0 -0.32436 0 1.8394 -0.63426 0.46311 -3.91626
LYS_786 -5.73509 0.44978 7.12345 -0.46645 0.07589 0.33767 3.52042 -3.27151 -0.00388 -0.04003 -4.06503 0.02693 0 0 0 -0.83969 0 -0.0213 0.05458 2.46047 0 0.0446 0 -1.5107 -0.42625 0.36456 -1.92158
GLU_787 -4.94515 0.25302 6.15752 -0.21112 0.02707 0.28796 2.35208 -2.80497 -0.03687 -0.3104 -1.97461 -0.57229 0 0 0 0 0 0.07667 0.0057 0 3.01358 -0.25712 0 -2.7348 -0.42409 0.42528 -1.67252
PHE_788 -10.1747 0.9619 3.86195 -0.73669 0.02042 0.20875 2.46601 -3.08723 -0 -0 -1.85326 -0.09416 0 0 0 0 0 0.01016 0.30585 0 1.84544 -0.39702 0 1.0402 -0.31754 0.36519 -5.57474
ILE_789 -7.74368 1.1281 4.70254 -0.50681 0.44259 0.10161 2.91207 -2.97569 -0 -0 -1.9152 0.05184 0 0 0 0 0 -0.05422 0.08907 0.55533 0 -0.42371 0 0.73287 -0.01136 0.42954 -2.4851
ASP_790 -5.77995 0.3143 8.1145 -0.1046 0.01131 0.31876 3.82269 -3.57585 -0 -0 -5.02176 -0.25922 0 0 0 -0.83969 0 0.03626 0.0316 0 1.70564 0.19925 0 -2.3716 -0.12933 0.42815 -3.09953
ARG_791 -7.84588 0.47399 8.31111 -0.82256 0.11528 0.55506 3.25093 -3.88851 -0.03723 -0.28475 -2.98562 0.25896 0 0 -0.39969 0 0 0.26257 0.19967 1.45892 0 -0.14797 0 -1.2888 -0.38762 0.62384 -2.57832
TYR_792 -11.6166 1.90186 5.11261 -0.77913 0.04489 0.22299 4.17155 -3.52973 -0.00067 -0.0235 -3.56903 -0.3223 0 0 0 -0.29621 0 0.04655 0.01084 0 1.78241 -0.49715 0.22478 1.2797 -0.11545 1.03197 -4.91963
PHE_793 -10.499 1.57617 4.10494 -0.58918 0.24808 0.28387 2.60354 -3.08265 -0 -0 -1.23497 -0.11818 0 0 0 0 0 0.23016 0.02308 0 2.95957 0.08901 0 1.0402 0.01932 0.9623 -1.38374
GLU_794 -4.05999 0.22476 4.74268 -0.2115 0.0218 0.28778 1.64531 -2.03867 -0.02043 -0.13729 -1.31196 -0.59118 0 0 0 0 0 -0.0461 0.01577 0 3.05565 -0.34518 0 -2.7348 -0.4759 0.42275 -1.55649
ARG_795 -5.87024 0.70156 5.55747 -0.79277 0.22287 0.4914 2.80043 -2.39411 -0 -0 -2.19819 0.04839 0 0 0 -0.58694 0 -0.00952 0.05404 2.92146 0 -0.11549 0 -1.2888 -0.30329 0.494 -0.26774
TYR_796 -11.8189 2.25877 5.60841 -0.66017 0.12915 0.34129 2.98734 -3.51016 -0.00777 -0.10822 -2.76651 -0.24136 0 0 -0.40279 0 0 0.01637 0.3457 0 1.91982 -0.16894 0.03968 1.2797 0.22602 1.97527 -2.55729
PRO_797 -5.18053 0.69882 4.09783 -0.0865 0.00011 0.05356 2.41931 -1.74071 -0.00349 -0.03512 -2.15612 0.71895 0 0 0 0 0 -0.11485 0.00364 0.49233 0 -0.20365 0 -2.4119 -0.06885 1.93994 -1.57721
GLY_798 -4.17301 1.08401 4.43303 -4e-05 0 0 2.36289 -2.14146 -0.03033 -0.21757 -2.67621 -0.39842 0 0 -0.87009 0 0 -0.07789 0 0 0 -0.06585 0 0.83697 5.47146 1.27779 4.81529
PRO_799 -8.05934 1.51311 3.45085 -0.07248 0 0.04429 1.4047 -1.70777 -0 -0 -0.72968 0.57373 0 0 0 0 0 -0.00471 0.04493 0.39426 0 -0.63024 0 -2.4119 5.62359 1.44257 0.87589
LYS_800 -6.55608 1.08032 6.93912 -0.84512 0.19005 0.91582 3.46372 -3.15329 -0 -0 -5.14969 -0.03629 0 0 0 0 0 -0.01781 0.18561 2.84104 0 -0.04084 0 -1.5107 0.00647 1.04891 -0.63875
GLU_801 -4.58777 0.19225 5.72913 -0.20415 0.02694 0.27855 2.43697 -2.56867 -0.03445 -0.24657 -2.00831 -0.58336 0 0 0 0 0 0.11277 0.00034 0 3.01148 -0.22595 0 -2.7348 -0.18126 0.78008 -0.80677
TYR_802 -10.1554 1.13918 5.99021 -1.066 0.10364 0.3996 3.88071 -3.49609 -0.00444 -0.04158 -4.29804 -0.32352 0 0 -0.65516 0 0 -0.00046 0.31273 0 1.76767 -0.50588 0.01997 1.2797 -0.13005 0.59352 -5.18973
MET_803 -9.09736 0.92304 5.17731 -0.36392 0.11751 0.09872 2.59676 -2.87301 -0 -0 -1.90464 0.03309 0 0 0 0 0 -0.0218 0.00511 1.75974 0 0.04155 0 0.60916 0.18354 0.52369 -2.19152
ASP_804 -4.74532 0.59885 7.57804 -0.10787 0.0136 0.33131 3.38433 -3.19257 -0 -0 -5.70121 -0.1703 0 0 0 0 0 0.01523 0.00517 0 1.86828 0.13981 0 -2.3716 -0.02347 0.33522 -2.0425
GLU_805 -4.48533 0.15008 5.9259 -0.20749 0.01745 0.26925 2.42666 -2.63488 -0.01231 -0.13352 -2.57118 -0.55917 0 0 0 0 0 -0.04894 0.06193 0 3.03418 -0.28514 0 -2.7348 -0.29893 0.23872 -1.84753
THR_806 -6.85553 0.4487 5.74887 -0.20526 0.11507 0.07456 3.01096 -3.09957 -0.02667 -0.2128 -3.51845 -0.06522 0 0 0 0 0 0.11816 0.02081 0.10214 0 -0.00082 2.25467 -1.0874 -0.22744 0.26306 -3.14217
ILE_807 -8.62686 0.80583 4.90742 -0.51724 0.51359 0.1056 2.7509 -3.09796 -0.00095 -0.00646 -2.35962 -0.06194 0 0 0 0 0 -0.05436 0.01912 0.53873 0 -0.42152 0 0.73287 0.02754 0.43306 -4.31227
GLU_808 -5.07252 0.21942 5.92685 -0.21804 0.03054 0.30499 2.4127 -2.72501 -0.01231 -0.13352 -1.52295 -0.59552 0 0 0 0 0 0.03189 0.00193 0 3.00901 -0.22914 0 -2.7348 -0.26935 0.39126 -1.18456
GLU_809 -4.92488 0.21932 6.28312 -0.21531 0.02338 0.29408 2.75171 -2.91948 -0.01969 -0.22034 -2.54806 -0.6077 0 0 0 0 0 0.05041 0.0164 0 3.02891 -0.20947 0 -2.7348 -0.51789 0.27249 -1.97778
ALA_810 -6.85675 0.49849 3.96767 -0.02103 0 0 2.66792 -3.0413 -0.00416 -0.03841 -2.55155 -0.36875 0 0 0 0 0 0.02321 0 0 0 -0.20357 0 1.8394 -0.43096 0.36484 -4.15495
ARG_811 -7.30681 0.43784 6.67206 -0.43484 0.07334 0.21531 2.93084 -3.14629 -0.01577 -0.15182 -2.99607 0.38917 0 0 -1.05364 -0.52539 0 -0.01834 0.14722 2.10645 0 -0.05859 0 -1.2888 -0.34092 0.42423 -3.9408
GLU_812 -2.98479 0.09523 3.66446 -0.21257 0.02176 0.28413 1.26123 -1.67735 -0.00143 -0.02685 -0.51174 -0.54523 0 0 0 0 0 -0.02985 0.03409 0 3.04924 -0.27357 0 -2.7348 -0.35689 0.38792 -0.55703
ASN_813 -4.22107 0.27727 3.78659 -0.18979 0.02315 0.29055 1.88811 -1.99004 -0.02567 -0.19597 -1.32173 -0.3151 0 0 0 0 0 -0.04876 0 0 1.78785 -0.03877 0 -0.93687 -0.11211 0.46472 -0.87764
GLY_814 -3.40747 0.20765 3.0887 -7e-05 0 0 2.07222 -1.76481 -7e-05 -0.00028 -2.47223 -0.36591 0 0 0 0 0 -0.15989 0 0 0 -1.52262 0 0.83697 -0.25858 0.38132 -3.36507
TYR_815 -10.087 1.58666 4.24593 -1.21288 0.48229 0.86883 1.51086 -2.81868 -0.04298 -0.37136 -0.87823 -0.30712 0 0 0 0 0 0.85072 0.18749 0 1.66479 -0.18386 0.00066 1.2797 0.24008 1.00256 -1.9815
PRO_816 -6.61224 0.9939 3.21746 -0.22418 0.02447 0.16224 1.81651 -1.33474 -0 -0 -1.28613 -0.03009 0 0 0 0 0 0.03986 0.00847 0.26054 0 -0.53739 0 -2.4119 0.65749 1.23406 -4.02166
GLU_817 -4.55366 0.37828 4.09568 -0.20161 0.02637 0.29955 0.60553 -1.77826 -0 -0 -1.79714 -0.56113 0 0 0 0 0 0.03016 0.00035 0 3.04496 0.04123 0 -2.7348 0.07333 0.5068 -2.52438
THR_818 -7.72912 1.09094 6.65765 -0.11494 0.08026 0.07305 4.07402 -3.3316 -0.00312 -0.08234 -3.93169 -0.55773 0 0 -0.48562 -0.4346 0 -0.02903 0.076 0.07247 0 -0.51405 2.27598 -1.0874 -0.1477 0.65436 -3.39423
LEU_819 -5.81185 0.63195 1.76632 -0.48797 0.18221 0.12337 1.11562 -1.29021 -0.0003 -0.00062 -0.70047 0.19634 0 0 -0.84326 0 0 -0.1006 0.05696 0.29768 0 -0.14546 0 0.18072 -0.29824 0.76573 -4.36208
PHE_820 -8.40269 1.38875 2.81916 -0.68136 0.13943 0.41581 1.83116 -2.10039 -0.03949 -0.22084 -0.19905 0.18565 0 0 0 0 0 -0.0034 0.20399 0 2.16171 -0.19356 0 1.0402 -0.43575 0.53106 -1.55961
GLY_821 -3.8276 0.23834 3.9454 -5e-05 0 0 2.07264 -2.03418 -0 -0 -2.47097 -0.35975 0 0 -0.68209 0 0 -0.19007 0 0 0 -1.45392 0 0.83697 -0.83694 0.64067 -4.12155
ARG_822 -9.13643 1.19644 8.97944 -0.8629 0.16161 0.53541 4.32007 -4.17702 -0.03026 -0.15016 -4.87399 0.55337 0 0 -0.48562 -1.60137 0 -0.05554 0.01877 2.24553 0 -0.03448 0 -1.2888 -0.8274 0.73202 -4.78132
ARG_823 -8.43946 0.93211 7.22901 -0.83004 0.10581 0.64753 2.7314 -3.06683 -0.02106 -0.16547 -3.79461 0.00557 0 0 -0.68209 -0.42912 0 0.12997 0.20262 3.72683 0 0.09542 0 -1.2888 -0.27521 1.10692 -2.0795
ARG_824 -9.05025 1.07982 6.63747 -0.947 0.18556 0.72614 2.53592 -2.88127 -0.00849 -0.02628 -1.56478 0.03871 0 0 -0.27945 0 0 -0.0682 0.36066 3.30902 0 0.15424 0 -1.2888 0.33284 1.48829 0.73416
TYR_825 -8.07475 0.81212 3.8483 -0.62394 0.10735 0.31192 1.80832 -2.28628 -0.02318 -0.1669 -2.92993 -0.0509 0 0 -0.27945 0 0 0.01046 0.00359 0 2.57935 -0.01257 0.05263 1.2797 0.1222 0.94507 -2.5669
ILE_826 -8.476 1.25526 2.65374 -0.50789 0.52341 0.12882 2.11839 -2.2247 -0 -0 -1.23984 -0.20487 0 0 0 0 0 -0.049 0.01964 0.26073 0 -0.56232 0 0.73287 -0.29375 1.01092 -4.85458
PRO_827 -2.24313 0.47376 1.71617 -0.06894 0 0.04326 0.40259 -0.70222 -0 -0 0.274 0.60545 0 0 0 0 0 -0.17621 0.03306 0.19765 0 -0.3869 0 -2.4119 -0.03848 1.20447 -1.07737
ASP_828 -4.93549 0.44092 4.54075 -0.12436 0.05279 0.3945 1.04899 -2.19718 -0 -0 -1.37509 -0.17798 0 0 0 0 0 -0.04877 0.00215 0 3.3303 -0.35647 0 -2.3716 0.28735 0.95519 -0.53402
ILE_829 -8.09346 0.90003 1.68138 -0.68834 0.32639 0.24922 1.12548 -2.13774 -0.01577 -0.15182 -0.53415 0.25554 0 0 0 0 0 -0.0112 0.05092 0.90758 0 0.07567 0 0.73287 0.11477 1.06641 -4.14623
ASN_830 -3.52917 0.28472 3.15824 -0.20617 0.05342 0.33904 1.03951 -1.61701 -0.00416 -0.03841 -0.52036 -0.57498 0 0 -1.05364 0 0 0.00108 0.0001 0 2.17585 -0.61552 0 -0.93687 -0.36904 0.63546 -1.77791
SER_831 -4.00948 0.41352 4.69692 -0.03999 0.00099 0.05378 1.86905 -2.01687 -0 -0 -1.12621 -0.53295 0 0 -0.70589 0 0 -0.05388 0.04287 0.22042 0 -0.096 1.77812 -0.77834 -0.55993 0.48554 -0.35835
LYS_832 -2.47959 0.19411 2.56354 -0.32772 0.06162 0.20434 0.36673 -1.17775 -0.00061 -0.00178 -0.07358 -0.38593 0 0 0 0 0 -0.00961 0.0279 1.44711 0 0.06562 0 -1.5107 -0.13172 0.50194 -0.66606
ASN_833 -4.67278 0.74999 5.26088 -0.17699 0.02139 0.26322 1.79991 -2.323 -0.02484 -0.12696 -1.38073 -0.44379 0 0 -0.70589 0 0 0.20515 0.00081 0 1.99663 0.32403 0 -0.93687 0.24463 0.32549 0.40028
ARG_834 -5.04148 0.23644 4.81011 -0.78578 0.23704 0.53291 1.9021 -2.13327 -0.01979 -0.165 -1.36004 0.3966 0 0 0 -0.59302 0 0.13151 0.19011 1.90524 0 -0.13666 0 -1.2888 0.4103 0.69669 -0.07479
ASN_835 -4.52215 0.71798 4.7123 -0.17433 0.03297 0.26891 1.96575 -2.17902 -0.01695 -0.17332 -1.04157 -0.25326 0 0 0 -0.59302 0 0.35989 0.06516 0 1.61774 0.38472 0 -0.93687 6.0077 1.65788 7.9005
PRO_836 -5.62151 0.81607 4.13634 -0.07331 0 0.04473 1.42038 -1.83174 -0 -0 -1.45571 0.6386 0 0 0 0 0 0.01114 0.00071 0.50642 0 -0.16607 0 -2.4119 5.42674 1.54474 2.98564
ARG_837 -7.82833 0.80429 8.84682 -0.79738 0.14858 0.51759 2.94119 -4.01044 -0.02377 -0.20104 -2.63419 0.43716 0 0 0 0 0 -0.01325 0.04816 2.22143 0 -0.00457 0 -1.2888 0.0034 0.74108 -0.09207
GLN_838 -6.13386 0.36128 6.881 -0.26752 0.05191 0.21316 2.6158 -3.13161 -0.06242 -0.55964 -2.17251 -0.48891 0 0 0 0 0 0.28212 0.11193 0 2.78932 -0.07563 0 -0.18838 0.17399 0.47585 0.87588
PHE_839 -7.24281 0.60313 5.70221 -0.9775 0.07632 0.33463 2.63816 -3.04613 -0 -0 -1.87763 -0.04025 0 0 0 0 0 -0.00037 0.22226 0 1.73417 -0.48171 0 1.0402 -0.00283 0.18873 -1.12943
ALA_840 -7.20187 0.98118 3.92745 -0.02361 0 0 3.0899 -3.1932 -0 -0 -2.2426 -0.35076 0 0 0 0 0 0.04121 0 0 0 -0.33265 0 1.8394 -0.2314 0.27003 -3.42692
GLU_841 -7.82943 0.55874 7.40666 -0.21062 0.03113 0.2987 3.38069 -3.5787 -0.01465 -0.14301 -4.00033 -0.596 0 0 0 -0.52539 0 0.15238 0.0183 0 3.0387 -0.20357 0 -2.7348 -0.50786 0.3916 -5.06748
ARG_842 -7.98045 0.42385 8.0037 -0.75493 0.08051 0.48705 3.16576 -3.84311 -0.01756 -0.17956 -3.37501 0.27214 0 0 0 0 0 0.04177 0.06318 1.44036 0 -0.11234 0 -1.2888 -0.44279 0.48257 -3.53365
MET_843 -9.22652 0.67378 5.91574 -0.73193 0.2694 0.34534 3.48561 -3.16082 -0 -0 -3.41779 -0.09892 0 0 0 0 0 -0.01513 0.02376 2.60809 0 0.04251 0 0.60916 -0.23834 0.59972 -2.31635
ALA_844 -6.68217 0.83987 3.22743 -0.02084 0 0 2.3223 -2.66153 -0 -0 -1.12467 -0.36523 0 0 0 0 0 -0.03392 0 0 0 -0.23734 0 1.8394 -0.1705 0.44353 -2.62366
ILE_845 -9.63215 0.98548 4.4846 -0.51195 0.43363 0.1019 2.66466 -2.98602 -0 -0 -1.93818 0.11532 0 0 -0.65516 0 0 0.04785 0.0125 0.52426 0 -0.49629 0 0.73287 -0.11958 0.38711 -5.84917
ASN_846 -7.82392 0.74432 6.70937 -0.36044 0.01067 0.68388 3.49176 -3.3697 -0.01001 -0.0708 -3.98573 0.03771 0 0 0 0 0 0.13233 0.00032 0 2.84502 0.25112 0 -0.93687 0.22703 0.72651 -0.69742
THR_847 -7.34074 1.1582 5.76455 -0.1353 0.10203 0.0539 3.53318 -2.89832 -0 -0 -3.33142 -0.16141 0 0 0 0 0 0.16665 0.00101 0.39283 0 0.16579 4.18246 -1.0874 5.85596 2.3676 8.78957
PRO_848 -7.95961 1.3212 5.14202 -0.10047 0.00192 0.06163 2.13795 -2.27547 -0 -0 -2.54611 0.7443 0 0 0 0 0 -0.01516 0.00886 0.36268 0 -0.11161 0 -2.4119 5.6671 2.29939 2.32672
ILE_849 -9.79698 0.89958 3.76472 -0.49138 0.30079 0.09756 3.66723 -3.06334 -0 -0 -1.68393 -0.12338 0 0 0 0 0 0.07375 0.0019 0.67208 0 -0.50206 0 0.73287 0.01556 0.71416 -4.72088
GLN_850 -6.58701 0.10998 5.99035 -0.6528 0.11346 0.68439 2.99869 -3.01708 -0.01131 -0.07673 -2.72985 -0.35194 0 0 0 -0.63929 0 0.14039 0.00496 0 2.86754 -0.1989 0 -0.18838 -0.13895 0.46454 -1.21796
GLY_851 -5.19872 0.70988 5.23985 -5e-05 0 0 2.77877 -2.8821 -0.02664 -0.15709 -1.94474 -0.41138 0 0 0 0 0 -0.04813 0 0 0 0.31583 0 0.83697 0.36619 0.26351 -0.15785
THR_852 -9.15531 1.04195 6.62438 -0.21332 0.19602 0.07774 3.70862 -3.67071 -0.00539 -0.10358 -3.71446 -0.17196 0 0 -0.84326 0 0 0.00556 0.00884 0.10685 0 0.05302 2.27936 -1.0874 0.53339 0.42882 -3.90085
ALA_853 -6.50132 0.67942 4.02374 -0.02105 0 0 3.03873 -3.05129 -0.00826 -0.05952 -2.24023 -0.35565 0 0 0 0 0 -0.01202 0 0 0 -0.18554 0 1.8394 -0.13458 0.48357 -2.50458
ALA_854 -5.5097 0.35043 4.93469 -0.02075 0 0 2.90556 -2.93249 -0 -0 -2.51717 -0.36528 0 0 0 0 0 -0.02616 0 0 0 -0.23336 0 1.8394 -0.33638 0.29814 -1.61308
ASP_855 -8.48324 0.6921 9.66221 -0.10289 0.0046 0.30417 4.54367 -4.39876 -0.0312 -0.2093 -7.51035 -0.3892 0 0 0 -1.38067 0 -0.0066 0.01353 0 1.84725 0.23133 0 -2.3716 -0.32182 0.36891 -7.53786
ILE_856 -9.37292 1.14267 3.41233 -0.51523 0.40698 0.10734 2.73953 -2.78594 -0.00268 -0.04879 -2.11337 -0.03947 0 0 0 0 0 -0.0705 0.02428 0.54737 0 -0.4782 0 0.73287 -0.10487 0.63678 -5.78182
ILE_857 -8.74556 0.82989 3.62632 -0.63386 0.53369 0.15057 3.11029 -2.90595 -0 -0 -2.94098 -0.07945 0 0 0 0 0 -0.06731 0.0059 3.3098 0 -0.44412 0 0.73287 0.02133 0.93474 -2.56183
LYS_858 -9.62021 0.92688 9.35359 -0.3285 0.03031 0.14564 4.6753 -4.37979 -0.0555 -0.24015 -5.2241 0.04137 0 0 0 -0.86526 0 -0.00013 0.58247 1.7188 0 0.00594 0 -1.5107 -0.1798 1.04166 -3.88218
ILE_859 -7.71855 0.86546 4.1078 -0.52142 0.52691 0.10412 2.32526 -2.73868 -0 -0 -2.14549 -0.00373 0 0 0 0 0 -0.0647 0.03266 0.47415 0 -0.46658 0 0.73287 -0.1201 0.74061 -3.86941
ALA_860 -6.79631 0.7215 3.5435 -0.02232 0 0 2.81935 -2.95479 -0 -0 -2.09715 -0.36553 0 0 0 0 0 -0.05396 0 0 0 -0.26049 0 1.8394 -0.17904 0.36887 -3.43695
MET_861 -10.4981 1.2984 5.8409 -0.8111 0.28256 0.35487 3.2808 -3.15217 -0 -0 -2.75778 -0.11086 0 0 0 0 0 0.0009 0.17782 2.83269 0 0.07811 0 0.60916 -0.13288 0.39572 -2.31098
ILE_862 -9.10668 0.6859 5.43273 -0.49499 0.35108 0.09846 2.93023 -3.15923 -0 -0 -2.23791 0.04929 0 0 0 0 0 -0.02359 0.16116 0.48758 0 -0.44519 0 0.73287 0.15419 0.45841 -3.92569
ARG_863 -8.84702 0.47807 9.39245 -0.58852 0.12469 0.36306 3.86648 -4.25488 -0.01474 -0.10597 -4.75874 0.23199 0 0 0 -1.4172 0 -0.02643 0.11936 2.43384 0 -0.09396 0 -1.2888 -0.01873 0.5877 -3.81733
ILE_864 -10.6749 2.04935 3.83971 -0.52058 0.50337 0.1017 3.00883 -3.23676 -0.01085 -0.08052 -2.33275 0.12584 0 0 0 0 0 -0.05176 0.12563 0.47374 0 -0.43411 0 0.73287 0.00246 0.73462 -5.64413
HIS_865 -7.20795 0.44192 6.34668 -0.76267 0.0229 0.80118 2.16544 -3.04892 -0 -0 -2.19263 -0.30694 0 0 0 0 0 -0.01189 0.00665 0 1.55242 -0.23891 0 -0.45461 0.21915 0.45013 -2.21805
LYS_866 -5.6696 0.26673 6.47639 -0.29643 0.02377 0.12387 2.6637 -2.90949 -0 -0 -2.43202 -0.0012 0 0 0 0 0 -0.00564 0.03751 1.8056 0 0.05708 0 -1.5107 0.05184 0.26966 -1.04893
GLU_867 -7.05848 0.54878 8.09402 -0.20237 0.01947 0.25864 3.60099 -3.56787 -0.01915 -0.15364 -4.01099 -0.51745 0 0 0 -1.05763 0 -0.0211 0.07194 0 3.07322 -0.33668 0 -2.7348 -0.38844 0.49678 -3.90477
LEU_868 -8.06094 0.8328 4.03624 -0.4434 0.09782 0.08679 2.60259 -2.88203 -0 -0 -2.73491 0.1974 0 0 0 0 0 -0.00486 0.04468 0.37983 0 -0.25428 0 0.18072 -0.43527 0.82644 -5.53039
LYS_869 -3.34189 0.2551 4.32963 -0.45707 0.06015 0.25793 1.71643 -2.02021 -0.01438 -0.15362 -1.64629 0.20368 0 0 0 0 0 -0.02983 0.0213 2.33127 0 -0.04318 0 -1.5107 -0.04346 0.63277 0.54763
GLU_870 -3.61601 0.2119 4.44837 -0.21547 0.02178 0.2962 1.48681 -1.9103 -0 -0 -1.02234 -0.59428 0 0 0 0 0 -0.06508 0.02252 0 3.0736 -0.34269 0 -2.7348 -0.24843 0.22919 -0.95903
GLU_871 -3.30045 0.23323 3.76539 -0.43024 0.0631 0.87346 1.23586 -1.66869 -4e-05 -0.00119 -1.15664 -0.42954 0 0 0 0 0 -0.08147 0.00277 0 2.8553 -0.06103 0 -2.7348 -0.58283 0.18615 -1.23165
ASN_872 -1.95299 0.15865 2.8132 -0.3753 0.0763 0.76296 1.11294 -1.32087 -0.00353 -0.0731 -1.15336 -0.87792 0 0 0 0 0 -0.08467 0.00734 0 1.65428 -1.03962 0 -0.93687 -0.66525 0.15527 -1.74253
LEU_873 -6.93138 0.97057 3.71789 -0.55889 0.21503 0.12076 2.24534 -2.17377 -0.00126 -0.00755 -2.32438 0.32269 0 0 0 0 0 0.04488 0.01417 0.63726 0 -0.33382 0 0.18072 -0.53587 0.45356 -3.94406
LYS_874 -3.03871 0.45661 3.83608 -0.36585 0.0807 0.23551 1.14313 -1.42568 -0.02775 -0.11376 -1.87407 -0.17089 0 0 -0.76583 0 0 0.00885 0.17681 1.50856 0 0.25053 0 -1.5107 0.24859 0.61012 -0.73774
SER_875 -4.69106 0.40802 3.86885 -0.03 0 0.07118 1.62245 -1.69536 -0.00107 -0.00444 -1.71149 -0.22639 0 0 -0.45866 0 0 -0.00663 0.01291 0.05715 0 -0.52241 0.60361 -0.77834 0.18449 0.33476 -2.96241
ARG_876 -4.95026 0.22328 4.83069 -0.93123 0.21897 0.69362 2.09217 -2.23594 -0.02033 -0.22602 -2.89033 -0.03269 0 0 -0.45866 0 0 0.0203 0.03131 1.82093 0 -0.22855 0 -1.2888 -0.28848 0.30611 -3.31392
MET_877 -9.90835 1.69369 1.95056 -0.32896 0.09679 0.07008 1.0057 -1.62766 -0.0091 -0.09719 -0.89446 0.22995 0 0 -0.29721 0 0 0.11069 1.05514 1.38778 0 -0.06265 0 0.60916 -0.341 0.7807 -4.57633
ILE_878 -8.5511 0.7353 3.01311 -0.64467 0.46992 0.14503 1.17025 -2.26644 -0.00045 -0.00709 -1.24304 0.13377 0 0 0 0 0 0.09664 0.11472 0.76377 0 -0.47685 0 0.73287 -0.07853 1.1405 -4.75229
LEU_879 -8.71217 1.27979 1.88874 -0.44813 0.19778 0.07001 1.35774 -1.73551 -0 -0 -0.1581 0.18707 0 0 0 0 0 0.01752 0.01573 0.65022 0 -0.0109 0 0.18072 0.17318 0.97939 -4.06693
GLN_880 -7.70385 1.52577 2.9698 -0.35989 0.22917 0.37462 1.81944 -2.00462 -0.00401 -0.0589 0.07411 -0.86892 0 0 0 0 0 -0.04183 0.13581 0 2.804 -0.02649 0 -0.18838 1.90704 2.15574 2.73859
PRO_881 -5.35966 0.69976 2.98056 -0.1971 0.01094 0.14507 1.42961 -1.20214 -0 -0 -0.64477 -0.02846 0 0 0 0 0 0.01048 0.01088 0.52888 0 -0.88878 0 -2.4119 1.61546 1.94613 -1.35504
HIS_882 -4.67654 0.48931 4.58895 -0.33376 0.00575 0.36736 1.57946 -2.10753 -0 -0 -0.35311 -0.57826 0 0 -1.07312 0 0 0.03579 0.0366 0 1.95404 0.05192 0 -0.45461 5.22979 0.41107 5.1731
ASP_883 -5.04407 0.48427 6.11263 -0.12357 0.05065 0.38635 2.8019 -2.71601 -0.00141 -0.00649 -3.46069 -0.20712 0 0 0 -0.98417 0 -0.03062 0.08497 0 2.94098 -0.35157 0 -2.3716 5.62346 0.39781 3.58571
GLU_884 -6.41514 0.67018 6.33598 -0.26719 0.02845 0.33746 2.80827 -2.60421 -0 -6e-05 -3.3763 -0.2704 0 0 0 -0.89182 0 0.09701 0.09244 0 3.89833 -0.03802 0 -2.7348 0.2129 0.37742 -1.7395
LEU_885 -8.44357 0.86668 2.32595 -0.49607 0.21666 0.13266 2.60088 -2.14028 -0 -0 -2.14242 0.0047 0 0 0 0 0 1.41268 0.0175 1.04305 0 -0.04659 0 0.18072 0.56498 1.11561 -2.78687
PRO_886 -8.03229 1.78113 4.14978 -0.11608 0.00289 0.08412 2.24573 -1.85996 -0 -0 -3.25336 0.23126 0 0 0 0 0 -0.08817 0.02097 0.22082 0 -0.62958 0 -2.4119 0.26806 1.81636 -5.57022
PHE_887 -10.8485 1.55022 3.44534 -0.59297 0.1132 0.29353 3.40515 -2.69888 -0 -0 -3.00286 0.11608 0 0 0 0 0 0.03606 0.00336 0 2.08998 -0.31989 0 1.0402 -0.39272 1.58874 -4.17394
GLU_888 -6.57457 0.54692 6.25348 -0.36198 0.13185 0.53088 2.95035 -2.69313 -0.03705 -0.31888 -6.34099 -0.37728 0 0 -0.87167 -0.44586 0 0.91323 0.1186 0 3.8674 0.19696 0 -2.7348 0.44868 1.78406 -3.0138
PRO_889 -7.18857 1.37429 3.74343 -0.20153 0.0101 0.1457 1.46488 -1.4471 -0 -0 0.05803 0.07563 0 0 0 0 0 0.55375 0.00925 0.18371 0 -0.22486 0 -2.4119 0.70589 1.82977 -1.31954
PRO_890 -6.90714 1.04156 3.8127 -0.20683 0.02184 0.15631 1.70221 -1.66425 -0 -0 -1.60774 -0.08472 0 0 0 0 0 0.01401 0.0004 0.29587 0 -0.70396 0 -2.4119 -0.02447 1.09853 -5.4676
GLU_891 -4.49046 0.64424 5.35248 -0.19798 0.01303 0.24887 1.87015 -2.19151 -0.01447 -0.14867 -3.13476 -0.52823 0 0 0 0 0 -0.00752 0.02213 0 3.03579 -0.20614 0 -2.7348 -0.37506 0.78665 -2.05627
ASP_892 -2.02919 0.18714 2.23998 -0.1222 0.01238 0.38106 0.31018 -0.93818 -0.00994 -0.08359 0.04482 -0.61501 0 0 0 0 0 -0.14669 0.03415 0 1.76165 -0.01082 0 -2.3716 -0.3549 0.73478 -0.97598
GLU_893 -5.32583 0.89426 6.7876 -0.21437 0.03988 0.32926 3.14665 -2.68086 -0.02647 -0.09655 -4.36726 -0.53678 0 0 -0.76583 0 0 0.81859 0.06741 0 2.8938 0.3215 0 -2.7348 0.24966 0.77847 -0.42166
LEU_894 -6.86735 0.76658 4.43397 -0.67421 0.3991 0.32442 2.05825 -2.30789 -0.00093 -0.00928 -1.77029 -0.1485 0 0 0 0 0 -0.0549 0.28158 1.3129 0 -0.118 0 0.18072 0.47308 1.16157 -0.55918
GLU_895 -3.95101 0.20839 4.17389 -0.45751 0.20787 1.42119 1.8941 -1.92355 -0.02541 -0.23007 -1.6624 -2.92683 0 0 0 0 0 -0.09346 0.00551 0 3.81968 -0.33179 0 -2.7348 -0.19251 0.98595 -1.81276
GLU_896 -5.31962 1.06785 4.94956 -0.34615 0.05977 0.4126 2.30191 -2.38071 -0.01098 -0.08259 -2.31138 -0.59133 0 0 0 0 0 0.74777 0.04574 0 3.54132 -0.17834 0 -2.7348 5.41066 1.74289 6.32416
PRO_897 -7.53592 2.53729 3.28442 -0.08242 8e-05 0.04941 0.9655 -1.42447 -0 -0 -0.31507 0.63362 0 0 0 0 0 0.10308 0.01506 0.45373 0 -0.50461 0 -2.4119 5.52691 1.99119 3.28589
LYS_898 -7.58076 0.72611 5.69778 -0.57689 0.1677 0.30484 2.7146 -2.76805 -0 -0 -2.48825 0.45353 0 0 0 0 0 0.00081 0.05268 2.87702 0 0.01599 0 -1.5107 0.20714 0.75278 -0.95368
GLU_899 -5.49722 0.36319 6.86622 -0.3801 0.02944 0.72111 3.12726 -2.81457 -0.001 -0.00944 -4.00025 -0.36972 0 0 0 0 0 -0.04061 0.10461 0 3.36701 -0.35711 0 -2.7348 0.0776 0.45715 -1.09124
LEU_900 -7.69838 1.29091 3.87126 -0.57253 0.22241 0.17557 2.59237 -2.55278 -0.01895 -0.15054 -2.06592 -0.11141 0 0 0 0 0 1.0329 0.05969 1.02934 0 -0.10964 0 0.18072 1.1987 2.17345 0.54716
PRO_901 -8.67535 2.105 4.16826 -0.0732 1e-05 0.04645 2.10488 -2.2014 -0.02242 -0.14187 -1.86398 0.6724 0 0 0 0 0 -0.06166 0.09044 0.12491 0 0.50732 0 -2.4119 1.71811 2.42171 -1.49231
LYS_902 -7.05518 0.91697 7.38278 -0.38095 0.05108 0.16335 3.00848 -3.13181 -0.00012 -0.0006 -2.93234 -0.03471 0 0 0 0 0 -0.01707 0.04652 1.54054 0 0.02691 0 -1.5107 0.71458 0.67742 -0.53484
GLU_903 -5.12149 0.23604 6.6361 -0.36241 0.14741 0.44751 2.93913 -2.9506 -0.00674 -0.02641 -3.94312 -0.63573 0 0 0 -0.35957 0 -0.02461 0.02038 0 3.16815 -0.06402 0 -2.7348 0.43673 0.40977 -1.78832
ALA_904 -6.75396 0.71508 3.49322 -0.02223 0 0 2.69333 -2.87925 -0.00847 -0.08108 -1.87349 -0.3372 0 0 0 0 0 -0.05227 0 0 0 -0.22454 0 1.8394 -0.31974 0.47516 -3.33604
MET_905 -10.4283 1.18535 3.96511 -0.28505 0.03323 0.02934 1.90155 -2.79906 -0 -0 -1.99134 0.01551 0 0 0 0 0 -0.02834 0.27045 1.06922 0 0.03747 0 0.60916 -0.15008 0.527 -6.03876
GLU_906 -5.47694 0.28305 5.08777 -0.34156 0.07023 0.41424 1.42047 -2.24511 -0.0258 -0.157 -0.74082 -0.5949 0 0 0 0 0 0.09954 0.03867 0 3.61517 -0.13176 0 -2.7348 0.1181 0.52211 -0.77934
ASN_907 -4.94517 0.43719 3.88128 -0.22109 0.0409 0.35428 1.66085 -2.03802 -5e-05 -0.00044 -1.27318 -0.48588 0 0 0 0 0 0.08436 0.00173 0 2.15268 -0.33927 0 -0.93687 -0.1292 0.81997 -0.93592
ALA_908 -4.47785 1.35773 1.57827 -0.02394 0 0 1.45705 -1.69295 -0.00047 -0.00152 -0.50328 -0.29737 0 0 0 0 0 0.02839 0 0 0 0.18415 0 1.8394 2.0095 1.72637 3.18349
PRO_909 -6.82779 1.48347 2.60159 -0.17419 0.00619 0.11691 0.84666 -1.36373 -0 -0 -0.07538 0.43624 0 0 0 0 0 0.29994 0.05058 0.13598 0 -0.26701 0 -2.4119 2.85374 1.68015 -0.60854
LYS_910 -5.74814 0.61146 3.84031 -0.56898 0.23271 0.25629 1.18729 -1.64735 -0.00636 -0.07476 0.00264 0.35107 0 0 0 0 0 0.04841 0.41797 2.69422 0 0.00359 0 -1.5107 0.35433 1.17842 1.62244
LEU_911 -4.98193 0.59066 2.28973 -0.54834 0.4714 0.16487 1.46552 -1.70073 -0.00063 -0.00201 -0.64889 0.10396 0 0 -0.69806 0 0 -0.05076 0.31829 0.19103 0 -0.02618 0 0.18072 -0.4876 0.91616 -2.45278
ASN_912 -5.05841 0.96753 4.31894 -0.17926 0.04879 0.27704 1.03275 -1.97582 -0 -0 -0.56381 -0.23986 0 0 0 0 0 0.19845 0.03664 0 1.61196 0.62233 0 -0.93687 5.49248 1.52276 7.17564
PRO_913 -6.56919 1.15485 3.23168 -0.21882 0.01539 0.15981 0.29234 -1.43735 -0.00606 -0.07414 -0.14359 -0.10553 0 0 0 0 0 0.15094 0.03064 0.25233 0 -0.50137 0 -2.4119 5.68636 1.97438 1.48076
PRO_914 -7.49207 1.46813 4.0003 -0.20486 0.02356 0.15428 1.39417 -1.51993 -0 -0 -1.15546 -0.18294 0 0 -0.42395 0 0 -0.04261 0.00949 0.7009 0 -0.13284 0 -2.4119 0.22148 1.2188 -4.37547
LEU_915 -6.17976 0.40334 1.5812 -0.43741 0.17392 0.07592 0.83326 -1.40165 -0.00338 -0.01513 -0.10851 0.08471 0 0 0 0 0 -0.00219 0.00424 0.64632 0 -0.03034 0 0.18072 0.16437 0.61569 -3.41468
LYS_916 -3.67498 0.58891 4.42979 -0.35803 0.04739 0.16115 0.8988 -1.65825 -0.03564 -0.14345 -1.22225 0.02529 0 0 0 0 0 -0.00286 0.19545 2.1056 0 0.05026 0 -1.5107 0.41139 0.84565 1.15353
PRO_917 -5.10538 0.88845 2.49324 -0.18355 0.11183 0.13323 0.42903 -0.88713 -0 -0 -0.69608 -0.12517 0 0 0 0 0 -0.01081 0.02487 0.12465 0 -0.45587 0 -2.4119 0.90332 1.56242 -3.20482
ASP_918 -4.38468 0.30555 5.76798 -0.10901 0.00908 0.31285 2.59518 -2.39736 -0.03923 -0.16306 -4.0412 -0.32384 0 0 0 0 0 -0.0861 0.13537 0 3.45958 -0.62068 0 -2.3716 0.292 1.03832 -0.62086
ILE_919 -7.09657 0.95571 1.1223 -0.48025 0.35578 0.11688 0.79185 -1.5653 -0 -0 -0.68677 -0.12969 0 0 0 0 0 -0.02071 0.14465 0.26789 0 -0.54982 0 0.73287 -0.2062 0.41242 -5.83495
GLY_920 -3.57899 0.70836 3.49704 -0.00046 0 0 2.36676 -2.00026 -0.00124 -0.00455 -2.35774 -0.24983 0 0 0 0 0 0.65148 0 0 0 0.63483 0 0.83697 0.85971 1.017 2.37909
PRO_921 -3.18075 0.65285 0.8907 -0.21839 0.02887 0.16178 0.58616 -0.78657 -0 -0 -0.27658 -0.15951 0 0 0 0 0 0.13274 0.0208 0.13489 0 0.06377 0 -2.4119 1.22169 1.15548 -1.98397
GLY_922 -3.73816 0.18764 3.51324 -0.00139 0 0 2.23548 -1.88477 -0 -0 -2.54344 -0.33838 0 0 0 0 0 -0.13228 0 0 0 -1.31005 0 0.83697 0.53714 0.49542 -2.14257
LYS_923 -3.0986 0.08108 3.97831 -0.48577 0.12401 0.3017 1.74847 -1.60568 -0 -0 -2.80179 -0.06731 0 0 -0.69657 0 0 0.00339 0.07751 1.87348 0 -0.09653 0 -1.5107 -0.05938 0.41323 -1.82116
ASN_924 -7.55535 0.85568 6.57565 -0.33777 0.0356 0.61997 3.0607 -3.37544 -0.00965 -0.0774 -3.36902 -0.76138 0 0 -0.88239 0 0 0.10749 0.00101 0 1.75561 -0.03024 0 -0.93687 -0.29592 0.91824 -3.70148
TRP_925 -11.7119 2.54718 3.91736 -0.84879 0.08593 0.37646 1.99595 -3.09307 -0.01656 -0.15396 -1.01072 -0.47949 0 0 0 0 0 -0.05187 0.27094 0 2.75309 0.0283 0 1.6906 -0.21752 1.68946 -2.22859
ALA_926 -5.27336 0.74066 2.70743 -0.02681 0.00375 0 1.53805 -1.95797 -0.00022 -0.00388 -0.66321 -0.41905 0 0 -0.88239 0 0 -0.04984 0 0 0 0.00343 0 1.8394 -0.46376 1.17777 -1.73001
GLU_927 -5.00805 0.35283 5.88717 -0.21079 0.03262 0.31452 2.6846 -2.64536 -0.00965 -0.0774 -1.46912 -0.58083 0 0 -0.69657 0 0 -0.03717 0.03532 0 2.93892 -0.14457 0 -2.7348 -0.16396 0.23931 -1.293
ALA_928 -6.32995 0.61202 3.50943 -0.02653 0.00166 0 1.84551 -2.81501 -0 -6e-05 -1.11058 -0.4162 0 0 0 0 0 -0.06102 0 0 0 -0.02821 0 1.8394 -0.20685 0.23949 -2.94691
HIS_D_929 -5.67276 0.75996 6.0981 -0.31561 0.00013 0.12341 1.98004 -2.65088 -0.01837 -0.14325 -1.64718 -0.03253 0 0 0 -0.89182 0 0.30604 0.04749 0 2.62193 0.16309 0 -0.45461 1.2462 2.29646 3.81586
PRO:CtermProteinFull_930 -2.29399 0.59904 1.92789 -0.16867 0.00045 0.16102 0.47785 -0.6137 -0 -0 -0.64852 -0.43683 0 0 0 0 0 0 0.00383 0.51107 0 0 0 -2.4119 1.55205 2.51999 1.1796
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626507 DOMAINID 620700 MODEL 5 2KFN
MODEL     5
REMARK    Rerank model05.pdb score: 609.438
ATOM      1  N   MET A   1     107.376  -0.409  95.641  1.00 29.180          N  
ATOM      2  CA  MET A   1     107.504  -1.785  95.168  1.00 28.280          C  
ATOM      3  C   MET A   1     107.644  -2.779  96.322  1.00 27.750          C  
ATOM      4  O   MET A   1     106.671  -3.439  96.692  1.00 27.880          O  
ATOM      5  CB  MET A   1     108.692  -1.922  94.209  1.00 39.950          C  
ATOM      6  CG  MET A   1     108.881  -3.342  93.615  1.00 39.950          C  
ATOM      7  SD  MET A   1     110.376  -3.511  92.619  1.00 39.950          S  
ATOM      8  CE  MET A   1     111.661  -3.604  93.876  1.00 39.950          C  
ATOM      9 1H   MET A   1     107.615   0.228  94.894  1.00 35.020          H  
ATOM     10 2H   MET A   1     106.424  -0.241  95.932  1.00 35.020          H  
ATOM     11 3H   MET A   1     107.996  -0.259  96.422  1.00 35.020          H  
ATOM     12  HA  MET A   1     106.595  -2.043  94.625  1.00 33.940          H  
ATOM     13 1HB  MET A   1     108.544  -1.247  93.367  1.00 47.940          H  
ATOM     14 2HB  MET A   1     109.605  -1.615  94.700  1.00 47.940          H  
ATOM     15 1HG  MET A   1     108.917  -4.096  94.398  1.00 47.940          H  
ATOM     16 2HG  MET A   1     108.027  -3.572  92.977  1.00 47.940          H  
ATOM     17 1HE  MET A   1     112.632  -3.719  93.391  1.00 47.940          H  
ATOM     18 2HE  MET A   1     111.668  -2.697  94.474  1.00 47.940          H  
ATOM     19 3HE  MET A   1     111.478  -4.464  94.523  1.00 47.940          H  
ATOM     20  N   SER A   2     108.858  -2.870  96.895  1.00 27.200          N  
ATOM     21  CA  SER A   2     109.221  -3.840  97.941  1.00 26.720          C  
ATOM     22  C   SER A   2     108.430  -3.679  99.235  1.00 27.110          C  
ATOM     23  O   SER A   2     108.266  -4.626 100.018  1.00 26.670          O  
ATOM     24  CB  SER A   2     110.701  -3.719  98.218  1.00 37.600          C  
ATOM     25  OG  SER A   2     110.998  -2.473  98.780  1.00 37.600          O  
ATOM     26  H   SER A   2     109.603  -2.262  96.588  1.00 32.640          H  
ATOM     27  HA  SER A   2     109.029  -4.840  97.548  1.00 32.060          H  
ATOM     28 1HB  SER A   2     111.008  -4.511  98.895  1.00 45.120          H  
ATOM     29 2HB  SER A   2     111.259  -3.846  97.289  1.00 45.120          H  
ATOM     30  HG  SER A   2     111.952  -2.469  98.923  1.00 45.120          H  
ATOM     31  N   ALA A   3     107.839  -2.507  99.398  1.00 27.970          N  
ATOM     32  CA  ALA A   3     107.012  -2.195 100.542  1.00 28.470          C  
ATOM     33  C   ALA A   3     105.871  -3.193 100.634  1.00 28.160          C  
ATOM     34  O   ALA A   3     105.360  -3.429 101.727  1.00 28.330          O  
ATOM     35  CB  ALA A   3     106.463  -0.789 100.444  1.00 39.660          C  
ATOM     36  H   ALA A   3     108.029  -1.798  98.714  1.00 33.560          H  
ATOM     37  HA  ALA A   3     107.619  -2.276 101.441  1.00 34.160          H  
ATOM     38 1HB  ALA A   3     105.855  -0.573 101.322  1.00 47.590          H  
ATOM     39 2HB  ALA A   3     107.290  -0.083 100.393  1.00 47.590          H  
ATOM     40 3HB  ALA A   3     105.851  -0.701  99.548  1.00 47.590          H  
ATOM     41  N   ALA A   4     105.422  -3.732  99.489  1.00 27.750          N  
ATOM     42  CA  ALA A   4     104.341  -4.700  99.480  1.00 27.460          C  
ATOM     43  C   ALA A   4     104.717  -5.955 100.264  1.00 26.730          C  
ATOM     44  O   ALA A   4     103.860  -6.567 100.913  1.00 26.490          O  
ATOM     45  CB  ALA A   4     103.996  -5.076  98.057  1.00 38.560          C  
ATOM     46  H   ALA A   4     105.868  -3.506  98.594  1.00 33.300          H  
ATOM     47  HA  ALA A   4     103.473  -4.246  99.953  1.00 32.950          H  
ATOM     48 1HB  ALA A   4     103.171  -5.786  98.055  1.00 46.270          H  
ATOM     49 2HB  ALA A   4     103.709  -4.181  97.507  1.00 46.270          H  
ATOM     50 3HB  ALA A   4     104.867  -5.527  97.582  1.00 46.270          H  
ATOM     51  N   ALA A   5     105.995  -6.373 100.182  1.00 26.390          N  
ATOM     52  CA  ALA A   5     106.439  -7.564 100.882  1.00 25.680          C  
ATOM     53  C   ALA A   5     106.301  -7.329 102.358  1.00 25.570          C  
ATOM     54  O   ALA A   5     105.928  -8.230 103.111  1.00 24.960          O  
ATOM     55  CB  ALA A   5     107.875  -7.896 100.532  1.00 36.240          C  
ATOM     56  H   ALA A   5     106.695  -5.829  99.679  1.00 31.670          H  
ATOM     57  HA  ALA A   5     105.792  -8.394 100.602  1.00 30.820          H  
ATOM     58 1HB  ALA A   5     108.179  -8.791 101.069  1.00 43.480          H  
ATOM     59 2HB  ALA A   5     107.955  -8.067  99.462  1.00 43.480          H  
ATOM     60 3HB  ALA A   5     108.521  -7.066 100.816  1.00 43.480          H  
ATOM     61  N   SER A   6     106.628  -6.103 102.762  1.00 26.180          N  
ATOM     62  CA  SER A   6     106.518  -5.725 104.158  1.00 26.100          C  
ATOM     63  C   SER A   6     105.067  -5.722 104.576  1.00 25.520          C  
ATOM     64  O   SER A   6     104.688  -6.363 105.556  1.00 24.530          O  
ATOM     65  CB  SER A   6     107.136  -4.371 104.419  1.00 36.570          C  
ATOM     66  OG  SER A   6     106.971  -4.004 105.753  1.00 36.570          O  
ATOM     67  H   SER A   6     106.951  -5.447 102.041  1.00 31.420          H  
ATOM     68  HA  SER A   6     107.035  -6.467 104.757  1.00 31.320          H  
ATOM     69 1HB  SER A   6     108.185  -4.425 104.190  1.00 43.890          H  
ATOM     70 2HB  SER A   6     106.696  -3.626 103.775  1.00 43.890          H  
ATOM     71  HG  SER A   6     107.361  -3.135 105.840  1.00 43.890          H  
ATOM     72  N   LYS A   7     104.208  -5.084 103.784  1.00 26.170          N  
ATOM     73  CA  LYS A   7     102.809  -4.997 104.169  1.00 25.750          C  
ATOM     74  C   LYS A   7     102.226  -6.370 104.463  1.00 25.020          C  
ATOM     75  O   LYS A   7     101.480  -6.523 105.428  1.00 24.220          O  
ATOM     76  CB  LYS A   7     101.996  -4.295 103.083  1.00 36.220          C  
ATOM     77  CG  LYS A   7     102.268  -2.794 102.975  1.00 36.220          C  
ATOM     78  CD  LYS A   7     101.478  -2.153 101.844  1.00 36.220          C  
ATOM     79  CE  LYS A   7     101.805  -0.667 101.714  1.00 36.220          C  
ATOM     80  NZ  LYS A   7     101.067  -0.029 100.584  1.00 36.220          N  
ATOM     81  H   LYS A   7     104.555  -4.591 102.957  1.00 31.400          H  
ATOM     82  HA  LYS A   7     102.744  -4.407 105.077  1.00 30.900          H  
ATOM     83 1HB  LYS A   7     102.222  -4.748 102.118  1.00 43.460          H  
ATOM     84 2HB  LYS A   7     100.934  -4.441 103.272  1.00 43.460          H  
ATOM     85 1HG  LYS A   7     101.992  -2.316 103.914  1.00 43.460          H  
ATOM     86 2HG  LYS A   7     103.322  -2.625 102.813  1.00 43.460          H  
ATOM     87 1HD  LYS A   7     101.721  -2.650 100.905  1.00 43.460          H  
ATOM     88 2HD  LYS A   7     100.411  -2.269 102.032  1.00 43.460          H  
ATOM     89 1HE  LYS A   7     101.538  -0.162 102.641  1.00 43.460          H  
ATOM     90 2HE  LYS A   7     102.878  -0.554 101.544  1.00 43.460          H  
ATOM     91 1HZ  LYS A   7     101.310   0.951 100.531  1.00 43.460          H  
ATOM     92 2HZ  LYS A   7     101.317  -0.484  99.717  1.00 43.460          H  
ATOM     93 3HZ  LYS A   7     100.071  -0.119 100.735  1.00 43.460          H  
ATOM     94  N   LYS A   8     102.579  -7.373 103.660  1.00 25.310          N  
ATOM     95  CA  LYS A   8     102.092  -8.722 103.902  1.00 24.780          C  
ATOM     96  C   LYS A   8     102.773  -9.382 105.120  1.00 23.650          C  
ATOM     97  O   LYS A   8     102.096  -9.966 105.973  1.00 23.190          O  
ATOM     98  CB  LYS A   8     102.311  -9.560 102.646  1.00 34.900          C  
ATOM     99  CG  LYS A   8     101.416  -9.158 101.478  1.00 34.900          C  
ATOM    100  CD  LYS A   8     101.706  -9.984 100.233  1.00 34.900          C  
ATOM    101  CE  LYS A   8     100.825  -9.553  99.064  1.00 34.900          C  
ATOM    102  NZ  LYS A   8     101.126 -10.326  97.825  1.00 34.900          N  
ATOM    103  H   LYS A   8     103.161  -7.167 102.840  1.00 30.370          H  
ATOM    104  HA  LYS A   8     101.023  -8.668 104.107  1.00 29.740          H  
ATOM    105 1HB  LYS A   8     103.352  -9.453 102.324  1.00 41.880          H  
ATOM    106 2HB  LYS A   8     102.140 -10.610 102.872  1.00 41.880          H  
ATOM    107 1HG  LYS A   8     100.373  -9.286 101.762  1.00 41.880          H  
ATOM    108 2HG  LYS A   8     101.585  -8.103 101.250  1.00 41.880          H  
ATOM    109 1HD  LYS A   8     102.754  -9.851  99.952  1.00 41.880          H  
ATOM    110 2HD  LYS A   8     101.532 -11.038 100.441  1.00 41.880          H  
ATOM    111 1HE  LYS A   8      99.781  -9.706  99.331  1.00 41.880          H  
ATOM    112 2HE  LYS A   8     100.989  -8.493  98.867  1.00 41.880          H  
ATOM    113 1HZ  LYS A   8     100.524 -10.013  97.076  1.00 41.880          H  
ATOM    114 2HZ  LYS A   8     102.092 -10.181  97.564  1.00 41.880          H  
ATOM    115 3HZ  LYS A   8     100.968 -11.310  97.993  1.00 41.880          H  
ATOM    116  N   LYS A   9     104.113  -9.285 105.208  1.00 23.320          N  
ATOM    117  CA  LYS A   9     104.894  -9.920 106.277  1.00 22.300          C  
ATOM    118  C   LYS A   9     104.652  -9.340 107.667  1.00 21.650          C  
ATOM    119  O   LYS A   9     104.814 -10.044 108.676  1.00 20.700          O  
ATOM    120  CB  LYS A   9     106.367  -9.929 105.925  1.00 31.630          C  
ATOM    121  CG  LYS A   9     106.700 -10.890 104.784  1.00 31.630          C  
ATOM    122  CD  LYS A   9     108.164 -10.859 104.440  1.00 31.630          C  
ATOM    123  CE  LYS A   9     108.493 -11.818 103.306  1.00 31.630          C  
ATOM    124  NZ  LYS A   9     109.946 -11.804 102.972  1.00 31.630          N  
ATOM    125  H   LYS A   9     104.627  -8.774 104.483  1.00 27.980          H  
ATOM    126  HA  LYS A   9     104.585 -10.959 106.318  1.00 26.760          H  
ATOM    127 1HB  LYS A   9     106.672  -8.927 105.627  1.00 37.950          H  
ATOM    128 2HB  LYS A   9     106.946 -10.215 106.795  1.00 37.950          H  
ATOM    129 1HG  LYS A   9     106.432 -11.899 105.085  1.00 37.950          H  
ATOM    130 2HG  LYS A   9     106.114 -10.631 103.906  1.00 37.950          H  
ATOM    131 1HD  LYS A   9     108.433  -9.844 104.138  1.00 37.950          H  
ATOM    132 2HD  LYS A   9     108.754 -11.124 105.320  1.00 37.950          H  
ATOM    133 1HE  LYS A   9     108.205 -12.827 103.595  1.00 37.950          H  
ATOM    134 2HE  LYS A   9     107.925 -11.527 102.421  1.00 37.950          H  
ATOM    135 1HZ  LYS A   9     110.129 -12.448 102.215  1.00 37.950          H  
ATOM    136 2HZ  LYS A   9     110.216 -10.871 102.694  1.00 37.950          H  
ATOM    137 3HZ  LYS A   9     110.480 -12.080 103.788  1.00 37.950          H  
ATOM    138  N   LEU A  10     104.180  -8.097 107.736  1.00 22.190          N  
ATOM    139  CA  LEU A  10     103.836  -7.461 109.004  1.00 21.650          C  
ATOM    140  C   LEU A  10     102.747  -8.228 109.739  1.00 20.850          C  
ATOM    141  O   LEU A  10     102.579  -8.055 110.944  1.00 20.140          O  
ATOM    142  CB  LEU A  10     103.347  -6.012 108.809  1.00 30.530          C  
ATOM    143  CG  LEU A  10     104.386  -4.929 108.366  1.00 30.530          C  
ATOM    144  CD1 LEU A  10     103.636  -3.647 108.061  1.00 30.530          C  
ATOM    145  CD2 LEU A  10     105.417  -4.712 109.440  1.00 30.530          C  
ATOM    146  H   LEU A  10     104.147  -7.534 106.879  1.00 26.630          H  
ATOM    147  HA  LEU A  10     104.714  -7.467 109.641  1.00 25.980          H  
ATOM    148 1HB  LEU A  10     102.564  -6.032 108.041  1.00 36.630          H  
ATOM    149 2HB  LEU A  10     102.891  -5.679 109.739  1.00 36.630          H  
ATOM    150  HG  LEU A  10     104.887  -5.236 107.498  1.00 36.630          H  
ATOM    151 1HD1 LEU A  10     104.341  -2.881 107.734  1.00 36.630          H  
ATOM    152 2HD1 LEU A  10     102.917  -3.830 107.277  1.00 36.630          H  
ATOM    153 3HD1 LEU A  10     103.116  -3.308 108.955  1.00 36.630          H  
ATOM    154 1HD2 LEU A  10     106.131  -3.953 109.117  1.00 36.630          H  
ATOM    155 2HD2 LEU A  10     104.935  -4.383 110.359  1.00 36.630          H  
ATOM    156 3HD2 LEU A  10     105.951  -5.624 109.633  1.00 36.630          H  
ATOM    157  N   PHE A  11     101.980  -9.064 109.033  1.00 21.080          N  
ATOM    158  CA  PHE A  11     100.925  -9.809 109.689  1.00 20.590          C  
ATOM    159  C   PHE A  11     101.338 -11.253 109.976  1.00 19.300          C  
ATOM    160  O   PHE A  11     100.510 -12.074 110.380  1.00 18.650          O  
ATOM    161  CB  PHE A  11      99.672  -9.731 108.837  1.00 29.020          C  
ATOM    162  CG  PHE A  11      99.208  -8.312 108.748  1.00 29.020          C  
ATOM    163  CD1 PHE A  11      99.566  -7.533 107.667  1.00 29.020          C  
ATOM    164  CD2 PHE A  11      98.438  -7.742 109.751  1.00 29.020          C  
ATOM    165  CE1 PHE A  11      99.175  -6.221 107.579  1.00 29.020          C  
ATOM    166  CE2 PHE A  11      98.039  -6.424 109.666  1.00 29.020          C  
ATOM    167  CZ  PHE A  11      98.411  -5.662 108.576  1.00 29.020          C  
ATOM    168  H   PHE A  11     102.134  -9.201 108.027  1.00 25.300          H  
ATOM    169  HA  PHE A  11     100.709  -9.329 110.642  1.00 24.710          H  
ATOM    170 1HB  PHE A  11      99.887 -10.097 107.830  1.00 34.830          H  
ATOM    171 2HB  PHE A  11      98.879 -10.341 109.266  1.00 34.830          H  
ATOM    172  HD1 PHE A  11     100.179  -7.970 106.874  1.00 34.830          H  
ATOM    173  HD2 PHE A  11      98.150  -8.343 110.616  1.00 34.830          H  
ATOM    174  HE1 PHE A  11      99.479  -5.628 106.713  1.00 34.830          H  
ATOM    175  HE2 PHE A  11      97.434  -5.982 110.459  1.00 34.830          H  
ATOM    176  HZ  PHE A  11      98.101  -4.622 108.504  1.00 34.830          H  
ATOM    177  N   LEU A  12     102.622 -11.561 109.768  1.00 19.000          N  
ATOM    178  CA  LEU A  12     103.165 -12.881 110.055  1.00 17.800          C  
ATOM    179  C   LEU A  12     104.114 -12.773 111.249  1.00 17.540          C  
ATOM    180  O   LEU A  12     104.026 -13.552 112.202  1.00 17.540          O  
ATOM    181  CB  LEU A  12     103.917 -13.414 108.831  1.00 25.400          C  
ATOM    182  CG  LEU A  12     103.082 -13.577 107.527  1.00 25.400          C  
ATOM    183  CD1 LEU A  12     104.008 -14.036 106.416  1.00 25.400          C  
ATOM    184  CD2 LEU A  12     101.935 -14.570 107.731  1.00 25.400          C  
ATOM    185  H   LEU A  12     103.254 -10.844 109.420  1.00 22.800          H  
ATOM    186  HA  LEU A  12     102.360 -13.554 110.332  1.00 21.360          H  
ATOM    187 1HB  LEU A  12     104.735 -12.729 108.609  1.00 30.480          H  
ATOM    188 2HB  LEU A  12     104.345 -14.383 109.084  1.00 30.480          H  
ATOM    189  HG  LEU A  12     102.668 -12.605 107.239  1.00 30.480          H  
ATOM    190 1HD1 LEU A  12     103.443 -14.128 105.489  1.00 30.480          H  
ATOM    191 2HD1 LEU A  12     104.804 -13.315 106.280  1.00 30.480          H  
ATOM    192 3HD1 LEU A  12     104.440 -15.001 106.675  1.00 30.480          H  
ATOM    193 1HD2 LEU A  12     101.373 -14.662 106.801  1.00 30.480          H  
ATOM    194 2HD2 LEU A  12     102.336 -15.544 108.010  1.00 30.480          H  
ATOM    195 3HD2 LEU A  12     101.263 -14.217 108.511  1.00 30.480          H  
ATOM    196  N   ILE A  13     105.019 -11.789 111.196  1.00 17.280          N  
ATOM    197  CA  ILE A  13     105.984 -11.563 112.270  1.00 16.990          C  
ATOM    198  C   ILE A  13     105.766 -10.189 112.911  1.00 17.410          C  
ATOM    199  O   ILE A  13     105.978  -9.147 112.289  1.00 17.570          O  
ATOM    200  CB  ILE A  13     107.440 -11.707 111.743  1.00 23.900          C  
ATOM    201  CG1 ILE A  13     107.699 -13.118 111.111  1.00 23.900          C  
ATOM    202  CG2 ILE A  13     108.459 -11.378 112.842  1.00 23.900          C  
ATOM    203  CD1 ILE A  13     107.584 -14.307 112.044  1.00 23.900          C  
ATOM    204  H   ILE A  13     105.029 -11.182 110.374  1.00 20.740          H  
ATOM    205  HA  ILE A  13     105.819 -12.306 113.046  1.00 20.390          H  
ATOM    206  HB  ILE A  13     107.567 -11.038 110.941  1.00 28.680          H  
ATOM    207 1HG1 ILE A  13     106.990 -13.259 110.301  1.00 28.680          H  
ATOM    208 2HG1 ILE A  13     108.709 -13.125 110.692  1.00 28.680          H  
ATOM    209 1HG2 ILE A  13     109.439 -11.453 112.446  1.00 28.680          H  
ATOM    210 2HG2 ILE A  13     108.309 -10.380 113.190  1.00 28.680          H  
ATOM    211 3HG2 ILE A  13     108.354 -12.071 113.675  1.00 28.680          H  
ATOM    212 1HD1 ILE A  13     107.787 -15.218 111.478  1.00 28.680          H  
ATOM    213 2HD1 ILE A  13     108.310 -14.224 112.849  1.00 28.680          H  
ATOM    214 3HD1 ILE A  13     106.585 -14.367 112.461  1.00 28.680          H  
ATOM    215  N   ASP A  14     105.510 -10.186 114.219  1.00 17.610          N  
ATOM    216  CA  ASP A  14     105.217  -8.945 114.949  1.00 18.010          C  
ATOM    217  C   ASP A  14     106.317  -7.891 114.845  1.00 18.450          C  
ATOM    218  O   ASP A  14     106.045  -6.693 114.813  1.00 18.770          O  
ATOM    219  CB  ASP A  14     105.024  -9.240 116.438  1.00 25.050          C  
ATOM    220  CG  ASP A  14     103.743  -9.988 116.785  1.00 25.050          C  
ATOM    221  OD1 ASP A  14     102.868 -10.087 115.963  1.00 25.050          O  
ATOM    222  OD2 ASP A  14     103.668 -10.469 117.884  1.00 25.050          O  
ATOM    223  H   ASP A  14     105.398 -11.080 114.681  1.00 21.130          H  
ATOM    224  HA  ASP A  14     104.298  -8.521 114.543  1.00 21.610          H  
ATOM    225 1HB  ASP A  14     105.869  -9.822 116.802  1.00 30.060          H  
ATOM    226 2HB  ASP A  14     105.029  -8.297 116.988  1.00 30.060          H  
ATOM    227  N   GLY A  15     107.564  -8.340 114.809  1.00 18.560          N  
ATOM    228  CA  GLY A  15     108.720  -7.456 114.741  1.00 19.100          C  
ATOM    229  C   GLY A  15     109.203  -7.139 113.322  1.00 19.850          C  
ATOM    230  O   GLY A  15     110.265  -6.549 113.156  1.00 20.130          O  
ATOM    231  H   GLY A  15     107.720  -9.335 114.861  1.00 22.270          H  
ATOM    232 1HA  GLY A  15     108.486  -6.525 115.256  1.00 22.920          H  
ATOM    233 2HA  GLY A  15     109.533  -7.919 115.295  1.00 22.920          H  
ATOM    234  N   HIS A  16     108.466  -7.547 112.294  1.00 20.280          N  
ATOM    235  CA  HIS A  16     108.910  -7.331 110.922  1.00 21.030          C  
ATOM    236  C   HIS A  16     108.929  -5.859 110.507  1.00 21.310          C  
ATOM    237  O   HIS A  16     108.100  -5.059 110.940  1.00 21.820          O  
ATOM    238  CB  HIS A  16     108.046  -8.126 109.929  1.00 29.140          C  
ATOM    239  CG  HIS A  16     108.613  -8.185 108.540  1.00 29.140          C  
ATOM    240  ND1 HIS A  16     108.455  -7.177 107.614  1.00 29.140          N  
ATOM    241  CD2 HIS A  16     109.379  -9.126 107.944  1.00 29.140          C  
ATOM    242  CE1 HIS A  16     109.118  -7.492 106.517  1.00 29.140          C  
ATOM    243  NE2 HIS A  16     109.695  -8.658 106.702  1.00 29.140          N  
ATOM    244  H   HIS A  16     107.567  -8.015 112.455  1.00 24.340          H  
ATOM    245  HA  HIS A  16     109.931  -7.695 110.822  1.00 25.240          H  
ATOM    246 1HB  HIS A  16     107.947  -9.108 110.274  1.00 34.970          H  
ATOM    247 2HB  HIS A  16     107.054  -7.702 109.884  1.00 34.970          H  
ATOM    248  HD1 HIS A  16     107.745  -6.467 107.646  1.00 34.970          H  
ATOM    249  HD2 HIS A  16     109.774 -10.089 108.278  1.00 34.970          H  
ATOM    250  HE1 HIS A  16     109.138  -6.819 105.664  1.00 34.970          H  
ATOM    251  N   ALA A  17     109.906  -5.519 109.671  1.00 20.980          N  
ATOM    252  CA  ALA A  17     110.032  -4.226 109.024  1.00 21.240          C  
ATOM    253  C   ALA A  17     110.707  -4.503 107.693  1.00 20.910          C  
ATOM    254  O   ALA A  17     111.400  -5.508 107.559  1.00 20.360          O  
ATOM    255  CB  ALA A  17     110.809  -3.236 109.863  1.00 29.630          C  
ATOM    256  H   ALA A  17     110.595  -6.220 109.432  1.00 25.180          H  
ATOM    257  HA  ALA A  17     109.037  -3.827 108.827  1.00 25.490          H  
ATOM    258 1HB  ALA A  17     110.896  -2.290 109.332  1.00 35.560          H  
ATOM    259 2HB  ALA A  17     110.278  -3.079 110.797  1.00 35.560          H  
ATOM    260 3HB  ALA A  17     111.790  -3.621 110.068  1.00 35.560          H  
ATOM    261  N   LEU A  18     110.523  -3.635 106.709  1.00 21.300          N  
ATOM    262  CA  LEU A  18     111.126  -3.879 105.407  1.00 20.980          C  
ATOM    263  C   LEU A  18     112.663  -3.982 105.547  1.00 21.020          C  
ATOM    264  O   LEU A  18     113.264  -3.007 106.015  1.00 20.860          O  
ATOM    265  CB  LEU A  18     110.764  -2.699 104.479  1.00 29.500          C  
ATOM    266  CG  LEU A  18     111.166  -2.805 102.995  1.00 29.500          C  
ATOM    267  CD1 LEU A  18     110.341  -3.885 102.273  1.00 29.500          C  
ATOM    268  CD2 LEU A  18     110.969  -1.456 102.318  1.00 29.500          C  
ATOM    269  H   LEU A  18     109.955  -2.813 106.861  1.00 25.560          H  
ATOM    270  HA  LEU A  18     110.687  -4.780 105.013  1.00 25.180          H  
ATOM    271 1HB  LEU A  18     109.688  -2.547 104.512  1.00 35.400          H  
ATOM    272 2HB  LEU A  18     111.240  -1.803 104.877  1.00 35.400          H  
ATOM    273  HG  LEU A  18     112.199  -3.085 102.946  1.00 35.400          H  
ATOM    274 1HD1 LEU A  18     110.662  -3.941 101.240  1.00 35.400          H  
ATOM    275 2HD1 LEU A  18     110.456  -4.844 102.719  1.00 35.400          H  
ATOM    276 3HD1 LEU A  18     109.297  -3.619 102.302  1.00 35.400          H  
ATOM    277 1HD2 LEU A  18     111.273  -1.524 101.273  1.00 35.400          H  
ATOM    278 2HD2 LEU A  18     109.919  -1.169 102.368  1.00 35.400          H  
ATOM    279 3HD2 LEU A  18     111.576  -0.704 102.823  1.00 35.400          H  
ATOM    280  N   PRO A  19     113.327  -5.075 105.062  1.00 21.310          N  
ATOM    281  CA  PRO A  19     114.766  -5.355 105.146  1.00 21.430          C  
ATOM    282  C   PRO A  19     115.672  -4.206 104.758  1.00 22.050          C  
ATOM    283  O   PRO A  19     116.667  -3.942 105.437  1.00 21.940          O  
ATOM    284  CB  PRO A  19     114.921  -6.507 104.148  1.00 32.140          C  
ATOM    285  CG  PRO A  19     113.616  -7.235 104.232  1.00 32.140          C  
ATOM    286  CD  PRO A  19     112.576  -6.169 104.399  1.00 32.140          C  
ATOM    287  HA  PRO A  19     115.017  -5.738 106.133  1.00 25.720          H  
ATOM    288 1HB  PRO A  19     115.134  -6.114 103.141  1.00 38.570          H  
ATOM    289 2HB  PRO A  19     115.780  -7.133 104.433  1.00 38.570          H  
ATOM    290 1HG  PRO A  19     113.462  -7.838 103.323  1.00 38.570          H  
ATOM    291 2HG  PRO A  19     113.627  -7.938 105.080  1.00 38.570          H  
ATOM    292 1HD  PRO A  19     112.210  -5.871 103.427  1.00 38.570          H  
ATOM    293 2HD  PRO A  19     111.799  -6.584 105.065  1.00 38.570          H  
ATOM    294  N   TYR A  20     115.239  -3.422 103.771  1.00 22.750          N  
ATOM    295  CA  TYR A  20     115.984  -2.279 103.258  1.00 23.490          C  
ATOM    296  C   TYR A  20     116.233  -1.176 104.288  1.00 22.950          C  
ATOM    297  O   TYR A  20     117.038  -0.269 104.039  1.00 23.310          O  
ATOM    298  CB  TYR A  20     115.237  -1.712 102.055  1.00 32.590          C  
ATOM    299  CG  TYR A  20     115.282  -2.629 100.857  1.00 32.590          C  
ATOM    300  CD1 TYR A  20     114.174  -3.396 100.512  1.00 32.590          C  
ATOM    301  CD2 TYR A  20     116.437  -2.711 100.100  1.00 32.590          C  
ATOM    302  CE1 TYR A  20     114.227  -4.232  99.426  1.00 32.590          C  
ATOM    303  CE2 TYR A  20     116.487  -3.549  99.008  1.00 32.590          C  
ATOM    304  CZ  TYR A  20     115.387  -4.307  98.671  1.00 32.590          C  
ATOM    305  OH  TYR A  20     115.432  -5.144  97.581  1.00 32.590          O  
ATOM    306  H   TYR A  20     114.407  -3.684 103.268  1.00 27.300          H  
ATOM    307  HA  TYR A  20     116.957  -2.638 102.927  1.00 28.190          H  
ATOM    308 1HB  TYR A  20     114.196  -1.538 102.319  1.00 39.110          H  
ATOM    309 2HB  TYR A  20     115.671  -0.757 101.772  1.00 39.110          H  
ATOM    310  HD1 TYR A  20     113.271  -3.344 101.086  1.00 39.110          H  
ATOM    311  HD2 TYR A  20     117.309  -2.111 100.368  1.00 39.110          H  
ATOM    312  HE1 TYR A  20     113.364  -4.833  99.159  1.00 39.110          H  
ATOM    313  HE2 TYR A  20     117.397  -3.612  98.412  1.00 39.110          H  
ATOM    314  HH  TYR A  20     116.295  -5.081  97.163  1.00 39.110          H  
ATOM    315  N   ARG A  21     115.539  -1.243 105.423  1.00 22.110          N  
ATOM    316  CA  ARG A  21     115.730  -0.309 106.507  1.00 21.510          C  
ATOM    317  C   ARG A  21     115.920  -1.099 107.792  1.00 20.520          C  
ATOM    318  O   ARG A  21     116.699  -0.695 108.666  1.00 20.200          O  
ATOM    319  CB  ARG A  21     114.542   0.631 106.635  1.00 30.350          C  
ATOM    320  CG  ARG A  21     114.305   1.547 105.421  1.00 30.350          C  
ATOM    321  CD  ARG A  21     115.380   2.564 105.239  1.00 30.350          C  
ATOM    322  NE  ARG A  21     115.115   3.415 104.096  1.00 30.350          N  
ATOM    323  CZ  ARG A  21     115.491   3.159 102.817  1.00 30.350          C  
ATOM    324  NH1 ARG A  21     116.154   2.057 102.491  1.00 30.350          N  
ATOM    325  NH2 ARG A  21     115.183   4.036 101.871  1.00 30.350          N  
ATOM    326  H   ARG A  21     114.864  -2.001 105.541  1.00 26.530          H  
ATOM    327  HA  ARG A  21     116.637   0.262 106.335  1.00 25.810          H  
ATOM    328 1HB  ARG A  21     113.637   0.039 106.780  1.00 36.420          H  
ATOM    329 2HB  ARG A  21     114.666   1.261 107.515  1.00 36.420          H  
ATOM    330 1HG  ARG A  21     114.246   0.943 104.517  1.00 36.420          H  
ATOM    331 2HG  ARG A  21     113.363   2.075 105.554  1.00 36.420          H  
ATOM    332 1HD  ARG A  21     115.426   3.194 106.126  1.00 36.420          H  
ATOM    333 2HD  ARG A  21     116.341   2.092 105.090  1.00 36.420          H  
ATOM    334  HE  ARG A  21     114.611   4.275 104.270  1.00 36.420          H  
ATOM    335 1HH1 ARG A  21     116.416   1.345 103.193  1.00 36.420          H  
ATOM    336 2HH1 ARG A  21     116.419   1.899 101.533  1.00 36.420          H  
ATOM    337 1HH2 ARG A  21     114.677   4.878 102.107  1.00 36.420          H  
ATOM    338 2HH2 ARG A  21     115.453   3.864 100.913  1.00 36.420          H  
ATOM    339  N   ALA A  22     115.238  -2.253 107.865  1.00 20.110          N  
ATOM    340  CA  ALA A  22     115.147  -3.104 109.054  1.00 19.230          C  
ATOM    341  C   ALA A  22     116.497  -3.544 109.545  1.00 19.500          C  
ATOM    342  O   ALA A  22     116.732  -3.591 110.752  1.00 18.980          O  
ATOM    343  CB  ALA A  22     114.327  -4.329 108.767  1.00 27.270          C  
ATOM    344  H   ALA A  22     114.673  -2.518 107.058  1.00 24.130          H  
ATOM    345  HA  ALA A  22     114.657  -2.538 109.835  1.00 23.080          H  
ATOM    346 1HB  ALA A  22     114.242  -4.919 109.637  1.00 32.730          H  
ATOM    347 2HB  ALA A  22     113.357  -4.031 108.428  1.00 32.730          H  
ATOM    348 3HB  ALA A  22     114.802  -4.889 108.024  1.00 32.730          H  
ATOM    349  N   TYR A  23     117.432  -3.767 108.617  1.00 20.450          N  
ATOM    350  CA  TYR A  23     118.791  -4.197 108.955  1.00 20.830          C  
ATOM    351  C   TYR A  23     119.435  -3.281 110.009  1.00 20.900          C  
ATOM    352  O   TYR A  23     120.382  -3.682 110.690  1.00 20.870          O  
ATOM    353  CB  TYR A  23     119.657  -4.209 107.695  1.00 29.010          C  
ATOM    354  CG  TYR A  23     120.109  -2.824 107.268  1.00 29.010          C  
ATOM    355  CD1 TYR A  23     121.349  -2.339 107.680  1.00 29.010          C  
ATOM    356  CD2 TYR A  23     119.284  -2.026 106.504  1.00 29.010          C  
ATOM    357  CE1 TYR A  23     121.745  -1.074 107.318  1.00 29.010          C  
ATOM    358  CE2 TYR A  23     119.677  -0.768 106.156  1.00 29.010          C  
ATOM    359  CZ  TYR A  23     120.899  -0.287 106.556  1.00 29.010          C  
ATOM    360  OH  TYR A  23     121.271   0.987 106.205  1.00 29.010          O  
ATOM    361  H   TYR A  23     117.171  -3.710 107.625  1.00 24.540          H  
ATOM    362  HA  TYR A  23     118.747  -5.201 109.365  1.00 25.000          H  
ATOM    363 1HB  TYR A  23     120.540  -4.826 107.862  1.00 34.810          H  
ATOM    364 2HB  TYR A  23     119.094  -4.652 106.872  1.00 34.810          H  
ATOM    365  HD1 TYR A  23     122.003  -2.962 108.293  1.00 34.810          H  
ATOM    366  HD2 TYR A  23     118.319  -2.386 106.186  1.00 34.810          H  
ATOM    367  HE1 TYR A  23     122.712  -0.691 107.640  1.00 34.810          H  
ATOM    368  HE2 TYR A  23     119.017  -0.142 105.561  1.00 34.810          H  
ATOM    369  HH  TYR A  23     120.529   1.417 105.769  1.00 34.810          H  
ATOM    370  N   TYR A  24     118.964  -2.032 110.084  1.00 21.080          N  
ATOM    371  CA  TYR A  24     119.449  -1.033 111.012  1.00 21.140          C  
ATOM    372  C   TYR A  24     118.352  -0.680 112.011  1.00 20.280          C  
ATOM    373  O   TYR A  24     118.585  -0.619 113.219  1.00 20.170          O  
ATOM    374  CB  TYR A  24     119.891   0.227 110.277  1.00 29.570          C  
ATOM    375  CG  TYR A  24     120.367   1.302 111.195  1.00 29.570          C  
ATOM    376  CD1 TYR A  24     121.611   1.199 111.789  1.00 29.570          C  
ATOM    377  CD2 TYR A  24     119.553   2.392 111.461  1.00 29.570          C  
ATOM    378  CE1 TYR A  24     122.045   2.187 112.647  1.00 29.570          C  
ATOM    379  CE2 TYR A  24     119.984   3.378 112.316  1.00 29.570          C  
ATOM    380  CZ  TYR A  24     121.224   3.280 112.910  1.00 29.570          C  
ATOM    381  OH  TYR A  24     121.653   4.269 113.767  1.00 29.570          O  
ATOM    382  H   TYR A  24     118.175  -1.771 109.496  1.00 25.300          H  
ATOM    383  HA  TYR A  24     120.290  -1.444 111.566  1.00 25.370          H  
ATOM    384 1HB  TYR A  24     120.697  -0.013 109.612  1.00 35.490          H  
ATOM    385 2HB  TYR A  24     119.070   0.614 109.677  1.00 35.490          H  
ATOM    386  HD1 TYR A  24     122.245   0.339 111.582  1.00 35.490          H  
ATOM    387  HD2 TYR A  24     118.571   2.467 110.994  1.00 35.490          H  
ATOM    388  HE1 TYR A  24     123.024   2.109 113.117  1.00 35.490          H  
ATOM    389  HE2 TYR A  24     119.346   4.234 112.528  1.00 35.490          H  
ATOM    390  HH  TYR A  24     122.530   4.053 114.093  1.00 35.490          H  
ATOM    391  N   ALA A  25     117.157  -0.401 111.486  1.00 19.740          N  
ATOM    392  CA  ALA A  25     116.004   0.045 112.260  1.00 18.950          C  
ATOM    393  C   ALA A  25     115.524  -0.916 113.360  1.00 18.420          C  
ATOM    394  O   ALA A  25     115.003  -0.458 114.379  1.00 17.950          O  
ATOM    395  CB  ALA A  25     114.841   0.326 111.322  1.00 26.850          C  
ATOM    396  H   ALA A  25     117.046  -0.479 110.476  1.00 23.690          H  
ATOM    397  HA  ALA A  25     116.297   0.979 112.749  1.00 22.740          H  
ATOM    398 1HB  ALA A  25     114.003   0.720 111.891  1.00 32.220          H  
ATOM    399 2HB  ALA A  25     115.148   1.051 110.570  1.00 32.220          H  
ATOM    400 3HB  ALA A  25     114.544  -0.583 110.839  1.00 32.220          H  
ATOM    401  N   LEU A  26     115.616  -2.237 113.153  1.00 18.520          N  
ATOM    402  CA  LEU A  26     115.096  -3.139 114.171  1.00 18.050          C  
ATOM    403  C   LEU A  26     116.103  -3.540 115.265  1.00 17.940          C  
ATOM    404  O   LEU A  26     117.295  -3.683 114.992  1.00 17.910          O  
ATOM    405  CB  LEU A  26     114.565  -4.420 113.525  1.00 25.460          C  
ATOM    406  CG  LEU A  26     113.341  -4.333 112.601  1.00 25.460          C  
ATOM    407  CD1 LEU A  26     113.077  -5.719 112.026  1.00 25.460          C  
ATOM    408  CD2 LEU A  26     112.111  -3.875 113.379  1.00 25.460          C  
ATOM    409  H   LEU A  26     116.050  -2.623 112.309  1.00 22.220          H  
ATOM    410  HA  LEU A  26     114.261  -2.631 114.601  1.00 21.660          H  
ATOM    411 1HB  LEU A  26     115.361  -4.787 112.897  1.00 30.550          H  
ATOM    412 2HB  LEU A  26     114.378  -5.154 114.294  1.00 30.550          H  
ATOM    413  HG  LEU A  26     113.545  -3.646 111.789  1.00 30.550          H  
ATOM    414 1HD1 LEU A  26     112.217  -5.686 111.365  1.00 30.550          H  
ATOM    415 2HD1 LEU A  26     113.938  -6.058 111.478  1.00 30.550          H  
ATOM    416 3HD1 LEU A  26     112.867  -6.411 112.834  1.00 30.550          H  
ATOM    417 1HD2 LEU A  26     111.253  -3.854 112.721  1.00 30.550          H  
ATOM    418 2HD2 LEU A  26     111.913  -4.579 114.183  1.00 30.550          H  
ATOM    419 3HD2 LEU A  26     112.257  -2.886 113.794  1.00 30.550          H  
ATOM    420  N   PRO A  27     115.648  -3.706 116.530  1.00 17.950          N  
ATOM    421  CA  PRO A  27     116.395  -4.272 117.640  1.00 17.760          C  
ATOM    422  C   PRO A  27     116.736  -5.707 117.274  1.00 16.710          C  
ATOM    423  O   PRO A  27     116.029  -6.313 116.465  1.00 16.340          O  
ATOM    424  CB  PRO A  27     115.418  -4.169 118.824  1.00 26.640          C  
ATOM    425  CG  PRO A  27     114.456  -3.078 118.442  1.00 26.640          C  
ATOM    426  CD  PRO A  27     114.328  -3.159 116.932  1.00 26.640          C  
ATOM    427  HA  PRO A  27     117.303  -3.680 117.812  1.00 21.310          H  
ATOM    428 1HB  PRO A  27     114.939  -5.108 119.022  1.00 31.970          H  
ATOM    429 2HB  PRO A  27     115.979  -3.910 119.736  1.00 31.970          H  
ATOM    430 1HG  PRO A  27     113.492  -3.228 118.956  1.00 31.970          H  
ATOM    431 2HG  PRO A  27     114.840  -2.101 118.776  1.00 31.970          H  
ATOM    432 1HD  PRO A  27     113.510  -3.822 116.618  1.00 31.970          H  
ATOM    433 2HD  PRO A  27     114.197  -2.115 116.602  1.00 31.970          H  
ATOM    434  N   ARG A  28     117.815  -6.243 117.838  1.00 16.280          N  
ATOM    435  CA  ARG A  28     118.249  -7.607 117.535  1.00 15.390          C  
ATOM    436  C   ARG A  28     117.131  -8.651 117.461  1.00 14.190          C  
ATOM    437  O   ARG A  28     117.025  -9.353 116.451  1.00 14.300          O  
ATOM    438  CB  ARG A  28     119.297  -8.089 118.533  1.00 21.900          C  
ATOM    439  CG  ARG A  28     119.850  -9.489 118.212  1.00 21.900          C  
ATOM    440  CD  ARG A  28     120.871  -9.985 119.187  1.00 21.900          C  
ATOM    441  NE  ARG A  28     120.348 -10.160 120.541  1.00 21.900          N  
ATOM    442  CZ  ARG A  28     119.571 -11.192 120.960  1.00 21.900          C  
ATOM    443  NH1 ARG A  28     119.189 -12.131 120.111  1.00 21.900          N  
ATOM    444  NH2 ARG A  28     119.198 -11.233 122.227  1.00 21.900          N  
ATOM    445  H   ARG A  28     118.360  -5.688 118.485  1.00 19.540          H  
ATOM    446  HA  ARG A  28     118.730  -7.578 116.558  1.00 18.470          H  
ATOM    447 1HB  ARG A  28     120.134  -7.393 118.555  1.00 26.280          H  
ATOM    448 2HB  ARG A  28     118.864  -8.121 119.531  1.00 26.280          H  
ATOM    449 1HG  ARG A  28     119.034 -10.206 118.182  1.00 26.280          H  
ATOM    450 2HG  ARG A  28     120.323  -9.460 117.229  1.00 26.280          H  
ATOM    451 1HD  ARG A  28     121.248 -10.934 118.843  1.00 26.280          H  
ATOM    452 2HD  ARG A  28     121.698  -9.277 119.234  1.00 26.280          H  
ATOM    453  HE  ARG A  28     120.616  -9.470 121.232  1.00 26.280          H  
ATOM    454 1HH1 ARG A  28     119.455 -12.097 119.143  1.00 26.280          H  
ATOM    455 2HH1 ARG A  28     118.597 -12.924 120.396  1.00 26.280          H  
ATOM    456 1HH2 ARG A  28     119.494 -10.509 122.861  1.00 26.280          H  
ATOM    457 2HH2 ARG A  28     118.583 -11.976 122.573  1.00 26.280          H  
ATOM    458  N   ASN A  29     116.332  -8.808 118.521  1.00 13.090          N  
ATOM    459  CA  ASN A  29     115.341  -9.879 118.494  1.00 11.940          C  
ATOM    460  C   ASN A  29     114.308  -9.754 117.356  1.00 12.170          C  
ATOM    461  O   ASN A  29     114.103 -10.748 116.660  1.00 12.210          O  
ATOM    462  CB  ASN A  29     114.724 -10.075 119.872  1.00 17.180          C  
ATOM    463  CG  ASN A  29     115.634 -10.791 120.785  1.00 17.180          C  
ATOM    464  OD1 ASN A  29     116.577 -11.437 120.336  1.00 17.180          O  
ATOM    465  ND2 ASN A  29     115.371 -10.717 122.060  1.00 17.180          N  
ATOM    466  H   ASN A  29     116.431  -8.204 119.326  1.00 15.710          H  
ATOM    467  HA  ASN A  29     115.881 -10.802 118.282  1.00 14.330          H  
ATOM    468 1HB  ASN A  29     114.548  -9.126 120.348  1.00 20.610          H  
ATOM    469 2HB  ASN A  29     113.774 -10.604 119.801  1.00 20.610          H  
ATOM    470 1HD2 ASN A  29     115.949 -11.227 122.720  1.00 20.610          H  
ATOM    471 2HD2 ASN A  29     114.589 -10.188 122.387  1.00 20.610          H  
ATOM    472  N   PRO A  30     113.580  -8.627 117.176  1.00 12.500          N  
ATOM    473  CA  PRO A  30     112.711  -8.365 116.032  1.00 12.930          C  
ATOM    474  C   PRO A  30     113.400  -8.577 114.681  1.00 12.880          C  
ATOM    475  O   PRO A  30     112.799  -9.152 113.765  1.00 12.180          O  
ATOM    476  CB  PRO A  30     112.372  -6.886 116.246  1.00 19.390          C  
ATOM    477  CG  PRO A  30     112.364  -6.734 117.736  1.00 19.390          C  
ATOM    478  CD  PRO A  30     113.503  -7.589 118.211  1.00 19.390          C  
ATOM    479  HA  PRO A  30     111.820  -8.998 116.109  1.00 15.520          H  
ATOM    480 1HB  PRO A  30     113.141  -6.266 115.787  1.00 23.270          H  
ATOM    481 2HB  PRO A  30     111.428  -6.628 115.758  1.00 23.270          H  
ATOM    482 1HG  PRO A  30     112.492  -5.677 118.007  1.00 23.270          H  
ATOM    483 2HG  PRO A  30     111.394  -7.048 118.143  1.00 23.270          H  
ATOM    484 1HD  PRO A  30     114.410  -7.038 118.260  1.00 23.270          H  
ATOM    485 2HD  PRO A  30     113.195  -7.990 119.158  1.00 23.270          H  
ATOM    486  N   LEU A  31     114.666  -8.154 114.562  1.00 13.690          N  
ATOM    487  CA  LEU A  31     115.371  -8.326 113.303  1.00 13.900          C  
ATOM    488  C   LEU A  31     115.567  -9.796 113.006  1.00 13.090          C  
ATOM    489  O   LEU A  31     115.353 -10.266 111.884  1.00 12.850          O  
ATOM    490  CB  LEU A  31     116.709  -7.569 113.330  1.00 19.380          C  
ATOM    491  CG  LEU A  31     117.579  -7.593 112.034  1.00 19.380          C  
ATOM    492  CD1 LEU A  31     116.792  -7.025 110.839  1.00 19.380          C  
ATOM    493  CD2 LEU A  31     118.814  -6.720 112.280  1.00 19.380          C  
ATOM    494  H   LEU A  31     115.139  -7.644 115.321  1.00 16.430          H  
ATOM    495  HA  LEU A  31     114.753  -7.913 112.522  1.00 16.680          H  
ATOM    496 1HB  LEU A  31     116.533  -6.543 113.608  1.00 23.250          H  
ATOM    497 2HB  LEU A  31     117.312  -8.010 114.123  1.00 23.250          H  
ATOM    498  HG  LEU A  31     117.879  -8.616 111.804  1.00 23.250          H  
ATOM    499 1HD1 LEU A  31     117.422  -7.034 109.958  1.00 23.250          H  
ATOM    500 2HD1 LEU A  31     115.911  -7.626 110.638  1.00 23.250          H  
ATOM    501 3HD1 LEU A  31     116.494  -6.013 111.061  1.00 23.250          H  
ATOM    502 1HD2 LEU A  31     119.450  -6.713 111.392  1.00 23.250          H  
ATOM    503 2HD2 LEU A  31     118.500  -5.690 112.504  1.00 23.250          H  
ATOM    504 3HD2 LEU A  31     119.378  -7.115 113.123  1.00 23.250          H  
ATOM    505  N   THR A  32     115.938 -10.528 114.036  1.00 12.690          N  
ATOM    506  CA  THR A  32     116.171 -11.947 113.965  1.00 11.970          C  
ATOM    507  C   THR A  32     114.896 -12.718 113.588  1.00 11.010          C  
ATOM    508  O   THR A  32     114.899 -13.520 112.635  1.00 10.790          O  
ATOM    509  CB  THR A  32     116.734 -12.410 115.328  1.00 17.050          C  
ATOM    510  OG1 THR A  32     117.981 -11.733 115.577  1.00 17.050          O  
ATOM    511  CG2 THR A  32     116.957 -13.856 115.356  1.00 17.050          C  
ATOM    512  H   THR A  32     116.112 -10.050 114.920  1.00 15.230          H  
ATOM    513  HA  THR A  32     116.921 -12.134 113.198  1.00 14.360          H  
ATOM    514  HB  THR A  32     116.038 -12.160 116.114  1.00 20.460          H  
ATOM    515  HG1 THR A  32     117.784 -10.790 115.762  1.00 20.460          H  
ATOM    516 1HG2 THR A  32     117.361 -14.110 116.324  1.00 20.460          H  
ATOM    517 2HG2 THR A  32     116.023 -14.380 115.204  1.00 20.460          H  
ATOM    518 3HG2 THR A  32     117.669 -14.125 114.586  1.00 20.460          H  
ATOM    519  N   THR A  33     113.765 -12.392 114.237  1.00 10.570          N  
ATOM    520  CA  THR A  33     112.527 -13.100 113.927  1.00  9.680          C  
ATOM    521  C   THR A  33     111.947 -12.711 112.567  1.00  9.890          C  
ATOM    522  O   THR A  33     111.266 -13.526 111.936  1.00  9.300          O  
ATOM    523  CB  THR A  33     111.468 -12.914 115.031  1.00 13.910          C  
ATOM    524  OG1 THR A  33     111.159 -11.520 115.206  1.00 13.910          O  
ATOM    525  CG2 THR A  33     112.008 -13.471 116.316  1.00 13.910          C  
ATOM    526  H   THR A  33     113.785 -11.710 115.004  1.00 12.680          H  
ATOM    527  HA  THR A  33     112.757 -14.165 113.896  1.00 11.620          H  
ATOM    528  HB  THR A  33     110.559 -13.448 114.759  1.00 16.690          H  
ATOM    529  HG1 THR A  33     110.685 -11.185 114.445  1.00 16.690          H  
ATOM    530 1HG2 THR A  33     111.269 -13.350 117.105  1.00 16.690          H  
ATOM    531 2HG2 THR A  33     112.236 -14.527 116.188  1.00 16.690          H  
ATOM    532 3HG2 THR A  33     112.911 -12.944 116.582  1.00 16.690          H  
ATOM    533  N   SER A  34     112.314 -11.537 112.027  1.00 10.840          N  
ATOM    534  CA  SER A  34     111.837 -11.112 110.704  1.00 11.140          C  
ATOM    535  C   SER A  34     112.362 -12.062 109.619  1.00 11.210          C  
ATOM    536  O   SER A  34     111.841 -12.091 108.501  1.00 11.110          O  
ATOM    537  CB  SER A  34     112.293  -9.697 110.357  1.00 15.480          C  
ATOM    538  OG  SER A  34     113.641  -9.648 109.985  1.00 15.480          O  
ATOM    539  H   SER A  34     112.836 -10.860 112.594  1.00 13.010          H  
ATOM    540  HA  SER A  34     110.753 -11.143 110.685  1.00 13.370          H  
ATOM    541 1HB  SER A  34     111.692  -9.307 109.555  1.00 18.570          H  
ATOM    542 2HB  SER A  34     112.139  -9.051 111.222  1.00 18.570          H  
ATOM    543  HG  SER A  34     114.170  -9.782 110.782  1.00 18.570          H  
ATOM    544  N   ASN A  35     113.415 -12.831 109.948  1.00 11.480          N  
ATOM    545  CA  ASN A  35     114.048 -13.777 109.051  1.00 11.760          C  
ATOM    546  C   ASN A  35     113.748 -15.226 109.463  1.00 10.990          C  
ATOM    547  O   ASN A  35     114.398 -16.166 108.982  1.00 11.340          O  
ATOM    548  CB  ASN A  35     115.535 -13.498 109.042  1.00 16.350          C  
ATOM    549  CG  ASN A  35     115.858 -12.196 108.354  1.00 16.350          C  
ATOM    550  OD1 ASN A  35     115.931 -12.173 107.116  1.00 16.350          O  
ATOM    551  ND2 ASN A  35     116.027 -11.114 109.088  1.00 16.350          N  
ATOM    552  H   ASN A  35     113.789 -12.805 110.899  1.00 13.780          H  
ATOM    553  HA  ASN A  35     113.648 -13.628 108.047  1.00 14.110          H  
ATOM    554 1HB  ASN A  35     115.899 -13.453 110.073  1.00 19.620          H  
ATOM    555 2HB  ASN A  35     116.060 -14.308 108.540  1.00 19.620          H  
ATOM    556 1HD2 ASN A  35     116.224 -10.244 108.642  1.00 19.620          H  
ATOM    557 2HD2 ASN A  35     115.924 -11.119 110.102  1.00 19.620          H  
ATOM    558  N   GLY A  36     112.775 -15.397 110.370  1.00 10.090          N  
ATOM    559  CA  GLY A  36     112.351 -16.701 110.861  1.00  9.410          C  
ATOM    560  C   GLY A  36     113.318 -17.354 111.849  1.00  9.470          C  
ATOM    561  O   GLY A  36     113.296 -18.576 112.002  1.00  9.260          O  
ATOM    562  H   GLY A  36     112.275 -14.587 110.738  1.00 12.110          H  
ATOM    563 1HA  GLY A  36     111.379 -16.585 111.341  1.00 11.290          H  
ATOM    564 2HA  GLY A  36     112.200 -17.366 110.013  1.00 11.290          H  
ATOM    565  N   GLN A  37     114.194 -16.579 112.494  1.00  9.890          N  
ATOM    566  CA  GLN A  37     115.170 -17.182 113.380  1.00  9.990          C  
ATOM    567  C   GLN A  37     114.761 -16.996 114.848  1.00  9.140          C  
ATOM    568  O   GLN A  37     113.934 -16.134 115.140  1.00  9.300          O  
ATOM    569  CB  GLN A  37     116.525 -16.557 113.055  1.00 13.950          C  
ATOM    570  CG  GLN A  37     116.894 -16.695 111.596  1.00 13.950          C  
ATOM    571  CD  GLN A  37     116.946 -18.110 111.145  1.00 13.950          C  
ATOM    572  OE1 GLN A  37     117.676 -18.937 111.713  1.00 13.950          O  
ATOM    573  NE2 GLN A  37     116.154 -18.419 110.119  1.00 13.950          N  
ATOM    574  H   GLN A  37     114.202 -15.559 112.404  1.00 11.870          H  
ATOM    575  HA  GLN A  37     115.211 -18.244 113.158  1.00 11.990          H  
ATOM    576 1HB  GLN A  37     116.456 -15.504 113.208  1.00 16.740          H  
ATOM    577 2HB  GLN A  37     117.321 -16.935 113.682  1.00 16.740          H  
ATOM    578 1HG  GLN A  37     116.156 -16.174 110.994  1.00 16.740          H  
ATOM    579 2HG  GLN A  37     117.874 -16.251 111.436  1.00 16.740          H  
ATOM    580 1HE2 GLN A  37     116.122 -19.352 109.767  1.00 16.740          H  
ATOM    581 2HE2 GLN A  37     115.553 -17.695 109.691  1.00 16.740          H  
ATOM    582  N   PRO A  38     115.232 -17.853 115.783  1.00  8.330          N  
ATOM    583  CA  PRO A  38     115.009 -17.744 117.221  1.00  7.590          C  
ATOM    584  C   PRO A  38     115.697 -16.527 117.819  1.00  7.080          C  
ATOM    585  O   PRO A  38     116.795 -16.171 117.402  1.00  6.840          O  
ATOM    586  CB  PRO A  38     115.586 -19.062 117.757  1.00 11.380          C  
ATOM    587  CG  PRO A  38     116.584 -19.509 116.711  1.00 11.380          C  
ATOM    588  CD  PRO A  38     116.006 -19.051 115.385  1.00 11.380          C  
ATOM    589  HA  PRO A  38     113.926 -17.694 117.404  1.00  9.110          H  
ATOM    590 1HB  PRO A  38     116.043 -18.887 118.740  1.00 13.660          H  
ATOM    591 2HB  PRO A  38     114.775 -19.792 117.910  1.00 13.660          H  
ATOM    592 1HG  PRO A  38     117.551 -19.049 116.903  1.00 13.660          H  
ATOM    593 2HG  PRO A  38     116.734 -20.600 116.760  1.00 13.660          H  
ATOM    594 1HD  PRO A  38     116.835 -18.821 114.715  1.00 13.660          H  
ATOM    595 2HD  PRO A  38     115.334 -19.817 114.963  1.00 13.660          H  
ATOM    596  N   THR A  39     115.083 -15.964 118.853  1.00  7.000          N  
ATOM    597  CA  THR A  39     115.545 -14.765 119.550  1.00  6.610          C  
ATOM    598  C   THR A  39     116.740 -14.888 120.481  1.00  6.230          C  
ATOM    599  O   THR A  39     117.877 -14.606 120.103  1.00  6.820          O  
ATOM    600  CB  THR A  39     114.389 -14.183 120.380  1.00  9.410          C  
ATOM    601  OG1 THR A  39     113.905 -15.190 121.289  1.00  9.410          O  
ATOM    602  CG2 THR A  39     113.295 -13.715 119.483  1.00  9.410          C  
ATOM    603  H   THR A  39     114.203 -16.354 119.164  1.00  8.400          H  
ATOM    604  HA  THR A  39     115.811 -14.031 118.786  1.00  7.930          H  
ATOM    605  HB  THR A  39     114.755 -13.357 120.962  1.00 11.290          H  
ATOM    606  HG1 THR A  39     113.288 -14.779 121.918  1.00 11.290          H  
ATOM    607 1HG2 THR A  39     112.488 -13.297 120.080  1.00 11.290          H  
ATOM    608 2HG2 THR A  39     113.691 -12.947 118.817  1.00 11.290          H  
ATOM    609 3HG2 THR A  39     112.920 -14.547 118.897  1.00 11.290          H  
ATOM    610  N   ASN A  40     116.484 -15.281 121.718  1.00  5.320          N  
ATOM    611  CA  ASN A  40     117.545 -15.317 122.717  1.00  5.120          C  
ATOM    612  C   ASN A  40     118.354 -16.603 122.799  1.00  4.190          C  
ATOM    613  O   ASN A  40     119.505 -16.572 123.239  1.00  4.130          O  
ATOM    614  CB  ASN A  40     116.946 -15.006 124.067  1.00  7.250          C  
ATOM    615  CG  ASN A  40     116.433 -13.588 124.131  1.00  7.250          C  
ATOM    616  OD1 ASN A  40     116.954 -12.654 123.491  1.00  7.250          O  
ATOM    617  ND2 ASN A  40     115.393 -13.402 124.905  1.00  7.250          N  
ATOM    618  H   ASN A  40     115.523 -15.509 121.945  1.00  6.380          H  
ATOM    619  HA  ASN A  40     118.251 -14.524 122.472  1.00  6.140          H  
ATOM    620 1HB  ASN A  40     116.125 -15.694 124.273  1.00  8.700          H  
ATOM    621 2HB  ASN A  40     117.699 -15.149 124.843  1.00  8.700          H  
ATOM    622 1HD2 ASN A  40     114.995 -12.490 125.000  1.00  8.700          H  
ATOM    623 2HD2 ASN A  40     114.995 -14.170 125.411  1.00  8.700          H  
ATOM    624  N   ALA A  41     117.805 -17.731 122.357  1.00  3.700          N  
ATOM    625  CA  ALA A  41     118.504 -19.005 122.521  1.00  3.070          C  
ATOM    626  C   ALA A  41     119.912 -19.046 121.868  1.00  3.660          C  
ATOM    627  O   ALA A  41     120.840 -19.566 122.488  1.00  3.020          O  
ATOM    628  CB  ALA A  41     117.633 -20.138 122.009  1.00  4.550          C  
ATOM    629  H   ALA A  41     116.872 -17.713 121.966  1.00  4.440          H  
ATOM    630  HA  ALA A  41     118.641 -19.153 123.593  1.00  3.680          H  
ATOM    631 1HB  ALA A  41     118.117 -21.080 122.205  1.00  5.460          H  
ATOM    632 2HB  ALA A  41     116.680 -20.115 122.534  1.00  5.460          H  
ATOM    633 3HB  ALA A  41     117.449 -20.052 120.957  1.00  5.460          H  
ATOM    634  N   PRO A  42     120.166 -18.425 120.684  1.00  4.880          N  
ATOM    635  CA  PRO A  42     121.459 -18.373 120.015  1.00  5.560          C  
ATOM    636  C   PRO A  42     122.557 -17.725 120.852  1.00  5.330          C  
ATOM    637  O   PRO A  42     123.709 -17.756 120.453  1.00  5.650          O  
ATOM    638  CB  PRO A  42     121.175 -17.575 118.747  1.00  8.340          C  
ATOM    639  CG  PRO A  42     119.718 -17.768 118.501  1.00  8.340          C  
ATOM    640  CD  PRO A  42     119.102 -17.794 119.857  1.00  8.340          C  
ATOM    641  HA  PRO A  42     121.756 -19.391 119.746  1.00  6.670          H  
ATOM    642 1HB  PRO A  42     121.441 -16.526 118.897  1.00 10.010          H  
ATOM    643 2HB  PRO A  42     121.806 -17.948 117.923  1.00 10.010          H  
ATOM    644 1HG  PRO A  42     119.314 -16.949 117.874  1.00 10.010          H  
ATOM    645 2HG  PRO A  42     119.563 -18.698 117.951  1.00 10.010          H  
ATOM    646 1HD  PRO A  42     118.947 -16.764 120.143  1.00 10.010          H  
ATOM    647 2HD  PRO A  42     118.189 -18.360 119.806  1.00 10.010          H  
ATOM    648  N   TYR A  43     122.188 -17.023 121.925  1.00  5.080          N  
ATOM    649  CA  TYR A  43     123.151 -16.368 122.792  1.00  5.380          C  
ATOM    650  C   TYR A  43     123.071 -16.954 124.199  1.00  4.600          C  
ATOM    651  O   TYR A  43     124.092 -17.132 124.870  1.00  3.780          O  
ATOM    652  CB  TYR A  43     122.865 -14.878 122.814  1.00  7.410          C  
ATOM    653  CG  TYR A  43     122.991 -14.265 121.463  1.00  7.410          C  
ATOM    654  CD1 TYR A  43     121.892 -14.228 120.631  1.00  7.410          C  
ATOM    655  CD2 TYR A  43     124.195 -13.731 121.051  1.00  7.410          C  
ATOM    656  CE1 TYR A  43     122.004 -13.669 119.392  1.00  7.410          C  
ATOM    657  CE2 TYR A  43     124.301 -13.162 119.807  1.00  7.410          C  
ATOM    658  CZ  TYR A  43     123.206 -13.129 118.981  1.00  7.410          C  
ATOM    659  OH  TYR A  43     123.293 -12.552 117.736  1.00  7.410          O  
ATOM    660  H   TYR A  43     121.211 -16.974 122.202  1.00  6.100          H  
ATOM    661  HA  TYR A  43     124.152 -16.543 122.409  1.00  6.460          H  
ATOM    662 1HB  TYR A  43     121.851 -14.702 123.182  1.00  8.890          H  
ATOM    663 2HB  TYR A  43     123.558 -14.379 123.487  1.00  8.890          H  
ATOM    664  HD1 TYR A  43     120.935 -14.650 120.955  1.00  8.890          H  
ATOM    665  HD2 TYR A  43     125.060 -13.760 121.713  1.00  8.890          H  
ATOM    666  HE1 TYR A  43     121.139 -13.646 118.732  1.00  8.890          H  
ATOM    667  HE2 TYR A  43     125.250 -12.736 119.479  1.00  8.890          H  
ATOM    668  HH  TYR A  43     122.422 -12.555 117.329  1.00  8.890          H  
ATOM    669  N   GLY A  44     121.836 -17.221 124.653  1.00  5.180          N  
ATOM    670  CA  GLY A  44     121.532 -17.745 125.978  1.00  5.080          C  
ATOM    671  C   GLY A  44     122.173 -19.104 126.228  1.00  4.400          C  
ATOM    672  O   GLY A  44     122.565 -19.408 127.356  1.00  4.460          O  
ATOM    673  H   GLY A  44     121.045 -17.041 124.048  1.00  6.220          H  
ATOM    674 1HA  GLY A  44     121.871 -17.036 126.731  1.00  6.100          H  
ATOM    675 2HA  GLY A  44     120.452 -17.829 126.083  1.00  6.100          H  
ATOM    676  N   PHE A  45     122.282 -19.921 125.179  1.00  4.150          N  
ATOM    677  CA  PHE A  45     122.912 -21.225 125.290  1.00  4.040          C  
ATOM    678  C   PHE A  45     124.285 -21.145 124.621  1.00  4.500          C  
ATOM    679  O   PHE A  45     124.343 -21.106 123.387  1.00  5.270          O  
ATOM    680  CB  PHE A  45     122.061 -22.290 124.614  1.00  5.700          C  
ATOM    681  CG  PHE A  45     120.761 -22.516 125.282  1.00  5.700          C  
ATOM    682  CD1 PHE A  45     119.651 -21.830 124.868  1.00  5.700          C  
ATOM    683  CD2 PHE A  45     120.644 -23.407 126.334  1.00  5.700          C  
ATOM    684  CE1 PHE A  45     118.434 -22.015 125.473  1.00  5.700          C  
ATOM    685  CE2 PHE A  45     119.429 -23.604 126.950  1.00  5.700          C  
ATOM    686  CZ  PHE A  45     118.318 -22.904 126.516  1.00  5.700          C  
ATOM    687  H   PHE A  45     121.884 -19.635 124.279  1.00  4.980          H  
ATOM    688  HA  PHE A  45     122.984 -21.493 126.336  1.00  4.850          H  
ATOM    689 1HB  PHE A  45     121.859 -21.987 123.596  1.00  6.840          H  
ATOM    690 2HB  PHE A  45     122.599 -23.231 124.579  1.00  6.840          H  
ATOM    691  HD1 PHE A  45     119.755 -21.140 124.048  1.00  6.840          H  
ATOM    692  HD2 PHE A  45     121.527 -23.955 126.672  1.00  6.840          H  
ATOM    693  HE1 PHE A  45     117.561 -21.460 125.127  1.00  6.840          H  
ATOM    694  HE2 PHE A  45     119.343 -24.307 127.778  1.00  6.840          H  
ATOM    695  HZ  PHE A  45     117.354 -23.055 127.000  1.00  6.840          H  
ATOM    696  N   PRO A  46     125.408 -21.190 125.377  1.00  4.260          N  
ATOM    697  CA  PRO A  46     126.772 -21.052 124.886  1.00  3.920          C  
ATOM    698  C   PRO A  46     127.089 -21.966 123.709  1.00  3.860          C  
ATOM    699  O   PRO A  46     127.858 -21.578 122.825  1.00  3.740          O  
ATOM    700  CB  PRO A  46     127.597 -21.465 126.115  1.00  5.880          C  
ATOM    701  CG  PRO A  46     126.748 -21.049 127.283  1.00  5.880          C  
ATOM    702  CD  PRO A  46     125.327 -21.354 126.848  1.00  5.880          C  
ATOM    703  HA  PRO A  46     126.957 -20.007 124.629  1.00  4.700          H  
ATOM    704 1HB  PRO A  46     127.803 -22.546 126.097  1.00  7.060          H  
ATOM    705 2HB  PRO A  46     128.576 -20.953 126.097  1.00  7.060          H  
ATOM    706 1HG  PRO A  46     127.040 -21.600 128.189  1.00  7.060          H  
ATOM    707 2HG  PRO A  46     126.894 -19.979 127.495  1.00  7.060          H  
ATOM    708 1HD  PRO A  46     125.035 -22.391 127.116  1.00  7.060          H  
ATOM    709 2HD  PRO A  46     124.684 -20.597 127.309  1.00  7.060          H  
ATOM    710  N   ARG A  47     126.479 -23.153 123.636  1.00  4.210          N  
ATOM    711  CA  ARG A  47     126.798 -23.996 122.510  1.00  4.360          C  
ATOM    712  C   ARG A  47     126.090 -23.501 121.246  1.00  4.920          C  
ATOM    713  O   ARG A  47     126.591 -23.704 120.135  1.00  4.610          O  
ATOM    714  CB  ARG A  47     126.421 -25.405 122.785  1.00  6.040          C  
ATOM    715  CG  ARG A  47     127.133 -26.091 123.968  1.00  6.040          C  
ATOM    716  CD  ARG A  47     128.541 -26.429 123.730  1.00  6.040          C  
ATOM    717  NE  ARG A  47     129.063 -27.200 124.852  1.00  6.040          N  
ATOM    718  CZ  ARG A  47     130.295 -27.739 124.936  1.00  6.040          C  
ATOM    719  NH1 ARG A  47     131.152 -27.611 123.943  1.00  6.040          N  
ATOM    720  NH2 ARG A  47     130.642 -28.405 126.029  1.00  6.040          N  
ATOM    721  H   ARG A  47     125.832 -23.518 124.358  1.00  5.050          H  
ATOM    722  HA  ARG A  47     127.870 -23.954 122.340  1.00  5.230          H  
ATOM    723 1HB  ARG A  47     125.350 -25.485 122.912  1.00  7.250          H  
ATOM    724 2HB  ARG A  47     126.699 -25.948 121.904  1.00  7.250          H  
ATOM    725 1HG  ARG A  47     127.105 -25.423 124.827  1.00  7.250          H  
ATOM    726 2HG  ARG A  47     126.608 -27.010 124.226  1.00  7.250          H  
ATOM    727 1HD  ARG A  47     128.640 -27.018 122.821  1.00  7.250          H  
ATOM    728 2HD  ARG A  47     129.122 -25.516 123.648  1.00  7.250          H  
ATOM    729  HE  ARG A  47     128.444 -27.316 125.651  1.00  7.250          H  
ATOM    730 1HH1 ARG A  47     130.891 -27.109 123.109  1.00  7.250          H  
ATOM    731 2HH1 ARG A  47     132.074 -28.020 124.012  1.00  7.250          H  
ATOM    732 1HH2 ARG A  47     129.985 -28.503 126.791  1.00  7.250          H  
ATOM    733 2HH2 ARG A  47     131.560 -28.815 126.103  1.00  7.250          H  
ATOM    734  N   MET A  48     124.901 -22.887 121.399  1.00  5.900          N  
ATOM    735  CA  MET A  48     124.198 -22.367 120.242  1.00  6.750          C  
ATOM    736  C   MET A  48     124.940 -21.141 119.763  1.00  6.530          C  
ATOM    737  O   MET A  48     124.943 -20.840 118.566  1.00  6.920          O  
ATOM    738  CB  MET A  48     122.744 -22.046 120.526  1.00  9.110          C  
ATOM    739  CG  MET A  48     121.863 -23.243 120.769  1.00  9.110          C  
ATOM    740  SD  MET A  48     120.162 -22.788 121.150  1.00  9.110          S  
ATOM    741  CE  MET A  48     119.557 -22.081 119.595  1.00  9.110          C  
ATOM    742  H   MET A  48     124.525 -22.699 122.324  1.00  7.080          H  
ATOM    743  HA  MET A  48     124.231 -23.109 119.449  1.00  8.100          H  
ATOM    744 1HB  MET A  48     122.674 -21.368 121.382  1.00 10.930          H  
ATOM    745 2HB  MET A  48     122.353 -21.531 119.672  1.00 10.930          H  
ATOM    746 1HG  MET A  48     121.864 -23.878 119.886  1.00 10.930          H  
ATOM    747 2HG  MET A  48     122.261 -23.828 121.602  1.00 10.930          H  
ATOM    748 1HE  MET A  48     118.516 -21.792 119.705  1.00 10.930          H  
ATOM    749 2HE  MET A  48     120.135 -21.200 119.330  1.00 10.930          H  
ATOM    750 3HE  MET A  48     119.638 -22.821 118.804  1.00 10.930          H  
ATOM    751  N   LEU A  49     125.580 -20.438 120.702  1.00  6.050          N  
ATOM    752  CA  LEU A  49     126.378 -19.282 120.333  1.00  6.240          C  
ATOM    753  C   LEU A  49     127.569 -19.759 119.519  1.00  5.520          C  
ATOM    754  O   LEU A  49     127.890 -19.166 118.489  1.00  6.070          O  
ATOM    755  CB  LEU A  49     126.803 -18.466 121.555  1.00  8.660          C  
ATOM    756  CG  LEU A  49     127.643 -17.168 121.281  1.00  8.660          C  
ATOM    757  CD1 LEU A  49     126.884 -16.212 120.341  1.00  8.660          C  
ATOM    758  CD2 LEU A  49     127.891 -16.474 122.618  1.00  8.660          C  
ATOM    759  H   LEU A  49     125.439 -20.702 121.683  1.00  7.260          H  
ATOM    760  HA  LEU A  49     125.771 -18.652 119.695  1.00  7.490          H  
ATOM    761 1HB  LEU A  49     125.905 -18.189 122.107  1.00 10.390          H  
ATOM    762 2HB  LEU A  49     127.403 -19.109 122.190  1.00 10.390          H  
ATOM    763  HG  LEU A  49     128.589 -17.428 120.818  1.00 10.390          H  
ATOM    764 1HD1 LEU A  49     127.474 -15.312 120.182  1.00 10.390          H  
ATOM    765 2HD1 LEU A  49     126.712 -16.685 119.383  1.00 10.390          H  
ATOM    766 3HD1 LEU A  49     125.934 -15.951 120.785  1.00 10.390          H  
ATOM    767 1HD2 LEU A  49     128.477 -15.568 122.458  1.00 10.390          H  
ATOM    768 2HD2 LEU A  49     126.932 -16.212 123.076  1.00 10.390          H  
ATOM    769 3HD2 LEU A  49     128.437 -17.146 123.282  1.00 10.390          H  
ATOM    770  N   LEU A  50     128.198 -20.869 119.915  1.00  4.430          N  
ATOM    771  CA  LEU A  50     129.296 -21.364 119.102  1.00  3.820          C  
ATOM    772  C   LEU A  50     128.793 -21.697 117.694  1.00  4.050          C  
ATOM    773  O   LEU A  50     129.488 -21.398 116.720  1.00  4.160          O  
ATOM    774  CB  LEU A  50     129.928 -22.614 119.722  1.00  5.590          C  
ATOM    775  CG  LEU A  50     130.714 -22.432 121.043  1.00  5.590          C  
ATOM    776  CD1 LEU A  50     131.070 -23.816 121.581  1.00  5.590          C  
ATOM    777  CD2 LEU A  50     131.985 -21.592 120.809  1.00  5.590          C  
ATOM    778  H   LEU A  50     127.951 -21.311 120.806  1.00  5.320          H  
ATOM    779  HA  LEU A  50     130.040 -20.582 119.010  1.00  4.580          H  
ATOM    780 1HB  LEU A  50     129.132 -23.330 119.913  1.00  6.710          H  
ATOM    781 2HB  LEU A  50     130.604 -23.054 118.992  1.00  6.710          H  
ATOM    782  HG  LEU A  50     130.086 -21.933 121.775  1.00  6.710          H  
ATOM    783 1HD1 LEU A  50     131.608 -23.714 122.523  1.00  6.710          H  
ATOM    784 2HD1 LEU A  50     130.162 -24.382 121.744  1.00  6.710          H  
ATOM    785 3HD1 LEU A  50     131.696 -24.337 120.860  1.00  6.710          H  
ATOM    786 1HD2 LEU A  50     132.521 -21.487 121.752  1.00  6.710          H  
ATOM    787 2HD2 LEU A  50     132.625 -22.090 120.081  1.00  6.710          H  
ATOM    788 3HD2 LEU A  50     131.727 -20.606 120.444  1.00  6.710          H  
ATOM    789  N   LYS A  51     127.587 -22.290 117.567  1.00  4.450          N  
ATOM    790  CA  LYS A  51     127.044 -22.573 116.232  1.00  4.890          C  
ATOM    791  C   LYS A  51     126.839 -21.289 115.430  1.00  5.680          C  
ATOM    792  O   LYS A  51     127.144 -21.249 114.238  1.00  5.710          O  
ATOM    793  CB  LYS A  51     125.695 -23.287 116.283  1.00  6.670          C  
ATOM    794  CG  LYS A  51     125.722 -24.731 116.700  1.00  6.670          C  
ATOM    795  CD  LYS A  51     124.294 -25.263 116.908  1.00  6.670          C  
ATOM    796  CE  LYS A  51     123.502 -25.509 115.637  1.00  6.670          C  
ATOM    797  NZ  LYS A  51     122.116 -25.972 115.973  1.00  6.670          N  
ATOM    798  H   LYS A  51     127.081 -22.581 118.411  1.00  5.340          H  
ATOM    799  HA  LYS A  51     127.757 -23.200 115.697  1.00  5.870          H  
ATOM    800 1HB  LYS A  51     125.039 -22.760 116.965  1.00  8.000          H  
ATOM    801 2HB  LYS A  51     125.246 -23.227 115.298  1.00  8.000          H  
ATOM    802 1HG  LYS A  51     126.231 -25.326 115.941  1.00  8.000          H  
ATOM    803 2HG  LYS A  51     126.273 -24.822 117.639  1.00  8.000          H  
ATOM    804 1HD  LYS A  51     124.368 -26.218 117.373  1.00  8.000          H  
ATOM    805 2HD  LYS A  51     123.734 -24.599 117.562  1.00  8.000          H  
ATOM    806 1HE  LYS A  51     123.436 -24.611 115.030  1.00  8.000          H  
ATOM    807 2HE  LYS A  51     124.002 -26.289 115.066  1.00  8.000          H  
ATOM    808 1HZ  LYS A  51     121.603 -26.164 115.127  1.00  8.000          H  
ATOM    809 2HZ  LYS A  51     122.149 -26.835 116.567  1.00  8.000          H  
ATOM    810 3HZ  LYS A  51     121.643 -25.253 116.491  1.00  8.000          H  
ATOM    811  N   LEU A  52     126.328 -20.238 116.079  1.00  6.420          N  
ATOM    812  CA  LEU A  52     126.097 -18.966 115.403  1.00  7.430          C  
ATOM    813  C   LEU A  52     127.415 -18.377 114.911  1.00  7.290          C  
ATOM    814  O   LEU A  52     127.502 -17.872 113.784  1.00  7.860          O  
ATOM    815  CB  LEU A  52     125.397 -17.986 116.361  1.00 10.000          C  
ATOM    816  CG  LEU A  52     125.070 -16.560 115.837  1.00 10.000          C  
ATOM    817  CD1 LEU A  52     124.132 -16.637 114.622  1.00 10.000          C  
ATOM    818  CD2 LEU A  52     124.418 -15.762 116.984  1.00 10.000          C  
ATOM    819  H   LEU A  52     126.028 -20.356 117.055  1.00  7.700          H  
ATOM    820  HA  LEU A  52     125.456 -19.158 114.544  1.00  8.920          H  
ATOM    821 1HB  LEU A  52     124.468 -18.444 116.698  1.00 12.000          H  
ATOM    822 2HB  LEU A  52     126.035 -17.866 117.233  1.00 12.000          H  
ATOM    823  HG  LEU A  52     125.991 -16.060 115.526  1.00 12.000          H  
ATOM    824 1HD1 LEU A  52     123.911 -15.628 114.274  1.00 12.000          H  
ATOM    825 2HD1 LEU A  52     124.604 -17.193 113.807  1.00 12.000          H  
ATOM    826 3HD1 LEU A  52     123.204 -17.131 114.907  1.00 12.000          H  
ATOM    827 1HD2 LEU A  52     124.192 -14.758 116.638  1.00 12.000          H  
ATOM    828 2HD2 LEU A  52     123.501 -16.248 117.302  1.00 12.000          H  
ATOM    829 3HD2 LEU A  52     125.098 -15.706 117.829  1.00 12.000          H  
ATOM    830  N   LEU A  53     128.433 -18.416 115.769  1.00  6.660          N  
ATOM    831  CA  LEU A  53     129.745 -17.896 115.431  1.00  6.830          C  
ATOM    832  C   LEU A  53     130.330 -18.712 114.280  1.00  6.360          C  
ATOM    833  O   LEU A  53     131.006 -18.174 113.403  1.00  6.950          O  
ATOM    834  CB  LEU A  53     130.636 -17.943 116.675  1.00  9.490          C  
ATOM    835  CG  LEU A  53     130.222 -16.975 117.842  1.00  9.490          C  
ATOM    836  CD1 LEU A  53     131.045 -17.314 119.075  1.00  9.490          C  
ATOM    837  CD2 LEU A  53     130.428 -15.513 117.438  1.00  9.490          C  
ATOM    838  H   LEU A  53     128.274 -18.809 116.701  1.00  7.990          H  
ATOM    839  HA  LEU A  53     129.639 -16.872 115.088  1.00  8.200          H  
ATOM    840 1HB  LEU A  53     130.618 -18.960 117.065  1.00 11.390          H  
ATOM    841 2HB  LEU A  53     131.654 -17.703 116.380  1.00 11.390          H  
ATOM    842  HG  LEU A  53     129.175 -17.121 118.081  1.00 11.390          H  
ATOM    843 1HD1 LEU A  53     130.753 -16.663 119.896  1.00 11.390          H  
ATOM    844 2HD1 LEU A  53     130.863 -18.348 119.355  1.00 11.390          H  
ATOM    845 3HD1 LEU A  53     132.102 -17.176 118.860  1.00 11.390          H  
ATOM    846 1HD2 LEU A  53     130.135 -14.871 118.269  1.00 11.390          H  
ATOM    847 2HD2 LEU A  53     131.478 -15.341 117.201  1.00 11.390          H  
ATOM    848 3HD2 LEU A  53     129.824 -15.263 116.575  1.00 11.390          H  
ATOM    849  N   LYS A  54     130.074 -20.025 114.273  1.00  5.370          N  
ATOM    850  CA  LYS A  54     130.509 -20.873 113.174  1.00  4.950          C  
ATOM    851  C   LYS A  54     129.854 -20.437 111.861  1.00  5.680          C  
ATOM    852  O   LYS A  54     130.537 -20.322 110.851  1.00  5.860          O  
ATOM    853  CB  LYS A  54     130.180 -22.344 113.424  1.00  7.100          C  
ATOM    854  CG  LYS A  54     130.659 -23.291 112.329  1.00  7.100          C  
ATOM    855  CD  LYS A  54     130.285 -24.725 112.646  1.00  7.100          C  
ATOM    856  CE  LYS A  54     130.741 -25.670 111.550  1.00  7.100          C  
ATOM    857  NZ  LYS A  54     130.259 -27.053 111.788  1.00  7.100          N  
ATOM    858  H   LYS A  54     129.596 -20.444 115.075  1.00  6.440          H  
ATOM    859  HA  LYS A  54     131.587 -20.768 113.063  1.00  5.940          H  
ATOM    860 1HB  LYS A  54     130.604 -22.659 114.377  1.00  8.520          H  
ATOM    861 2HB  LYS A  54     129.111 -22.465 113.496  1.00  8.520          H  
ATOM    862 1HG  LYS A  54     130.198 -23.019 111.379  1.00  8.520          H  
ATOM    863 2HG  LYS A  54     131.744 -23.213 112.219  1.00  8.520          H  
ATOM    864 1HD  LYS A  54     130.751 -25.031 113.589  1.00  8.520          H  
ATOM    865 2HD  LYS A  54     129.204 -24.808 112.757  1.00  8.520          H  
ATOM    866 1HE  LYS A  54     130.370 -25.321 110.589  1.00  8.520          H  
ATOM    867 2HE  LYS A  54     131.833 -25.679 111.525  1.00  8.520          H  
ATOM    868 1HZ  LYS A  54     130.588 -27.654 111.056  1.00  8.520          H  
ATOM    869 2HZ  LYS A  54     130.609 -27.402 112.695  1.00  8.520          H  
ATOM    870 3HZ  LYS A  54     129.253 -27.066 111.808  1.00  8.520          H  
ATOM    871  N   GLU A  55     128.533 -20.164 111.864  1.00  6.260          N  
ATOM    872  CA  GLU A  55     127.813 -19.736 110.646  1.00  7.130          C  
ATOM    873  C   GLU A  55     128.382 -18.437 110.086  1.00  8.030          C  
ATOM    874  O   GLU A  55     128.459 -18.242 108.864  1.00  8.460          O  
ATOM    875  CB  GLU A  55     126.320 -19.523 110.901  1.00  9.630          C  
ATOM    876  CG  GLU A  55     125.524 -20.772 111.155  1.00  9.630          C  
ATOM    877  CD  GLU A  55     124.063 -20.484 111.343  1.00  9.630          C  
ATOM    878  OE1 GLU A  55     123.707 -19.333 111.396  1.00  9.630          O  
ATOM    879  OE2 GLU A  55     123.292 -21.415 111.420  1.00  9.630          O  
ATOM    880  H   GLU A  55     128.008 -20.329 112.730  1.00  7.510          H  
ATOM    881  HA  GLU A  55     127.928 -20.513 109.892  1.00  8.560          H  
ATOM    882 1HB  GLU A  55     126.197 -18.878 111.771  1.00 11.560          H  
ATOM    883 2HB  GLU A  55     125.881 -19.005 110.051  1.00 11.560          H  
ATOM    884 1HG  GLU A  55     125.660 -21.462 110.327  1.00 11.560          H  
ATOM    885 2HG  GLU A  55     125.908 -21.244 112.050  1.00 11.560          H  
ATOM    886  N   GLN A  56     128.823 -17.572 110.985  1.00  8.400          N  
ATOM    887  CA  GLN A  56     129.425 -16.324 110.578  1.00  9.420          C  
ATOM    888  C   GLN A  56     130.701 -16.555 109.760  1.00  9.590          C  
ATOM    889  O   GLN A  56     131.080 -15.677 108.981  1.00 10.470          O  
ATOM    890  CB  GLN A  56     129.756 -15.435 111.779  1.00 12.780          C  
ATOM    891  CG  GLN A  56     128.562 -14.861 112.515  1.00 12.780          C  
ATOM    892  CD  GLN A  56     128.986 -14.030 113.713  1.00 12.780          C  
ATOM    893  OE1 GLN A  56     130.175 -13.962 114.042  1.00 12.780          O  
ATOM    894  NE2 GLN A  56     128.023 -13.402 114.374  1.00 12.780          N  
ATOM    895  H   GLN A  56     128.662 -17.779 111.979  1.00 10.080          H  
ATOM    896  HA  GLN A  56     128.710 -15.794 109.951  1.00 11.300          H  
ATOM    897 1HB  GLN A  56     130.344 -15.999 112.489  1.00 15.340          H  
ATOM    898 2HB  GLN A  56     130.355 -14.608 111.447  1.00 15.340          H  
ATOM    899 1HG  GLN A  56     128.009 -14.223 111.828  1.00 15.340          H  
ATOM    900 2HG  GLN A  56     127.930 -15.665 112.860  1.00 15.340          H  
ATOM    901 1HE2 GLN A  56     128.247 -12.844 115.175  1.00 15.340          H  
ATOM    902 2HE2 GLN A  56     127.070 -13.485 114.078  1.00 15.340          H  
ATOM    903  N   LYS A  57     131.396 -17.694 109.934  1.00  8.910          N  
ATOM    904  CA  LYS A  57     132.622 -17.876 109.193  1.00  9.320          C  
ATOM    905  C   LYS A  57     132.331 -17.906 107.692  1.00  9.450          C  
ATOM    906  O   LYS A  57     132.932 -17.107 106.995  1.00 10.300          O  
ATOM    907  CB  LYS A  57     133.419 -19.086 109.699  1.00 12.880          C  
ATOM    908  CG  LYS A  57     134.063 -18.885 111.046  1.00 12.880          C  
ATOM    909  CD  LYS A  57     134.796 -20.149 111.477  1.00 12.880          C  
ATOM    910  CE  LYS A  57     135.414 -20.003 112.854  1.00 12.880          C  
ATOM    911  NZ  LYS A  57     136.083 -21.266 113.292  1.00 12.880          N  
ATOM    912  H   LYS A  57     131.055 -18.456 110.526  1.00 10.690          H  
ATOM    913  HA  LYS A  57     133.252 -17.008 109.373  1.00 11.180          H  
ATOM    914 1HB  LYS A  57     132.777 -19.916 109.882  1.00 15.460          H  
ATOM    915 2HB  LYS A  57     134.171 -19.383 108.969  1.00 15.460          H  
ATOM    916 1HG  LYS A  57     134.759 -18.051 111.000  1.00 15.460          H  
ATOM    917 2HG  LYS A  57     133.283 -18.651 111.780  1.00 15.460          H  
ATOM    918 1HD  LYS A  57     134.092 -20.986 111.496  1.00 15.460          H  
ATOM    919 2HD  LYS A  57     135.582 -20.377 110.757  1.00 15.460          H  
ATOM    920 1HE  LYS A  57     136.150 -19.202 112.833  1.00 15.460          H  
ATOM    921 2HE  LYS A  57     134.632 -19.749 113.571  1.00 15.460          H  
ATOM    922 1HZ  LYS A  57     136.483 -21.137 114.212  1.00 15.460          H  
ATOM    923 2HZ  LYS A  57     135.404 -22.017 113.324  1.00 15.460          H  
ATOM    924 3HZ  LYS A  57     136.816 -21.508 112.639  1.00 15.460          H  
ATOM    925  N   PRO A  58     131.425 -18.758 107.133  1.00  8.760          N  
ATOM    926  CA  PRO A  58     130.995 -18.700 105.741  1.00  8.830          C  
ATOM    927  C   PRO A  58     130.540 -17.298 105.319  1.00  9.820          C  
ATOM    928  O   PRO A  58     130.837 -16.870 104.200  1.00 10.180          O  
ATOM    929  CB  PRO A  58     129.835 -19.694 105.744  1.00 13.250          C  
ATOM    930  CG  PRO A  58     130.241 -20.722 106.752  1.00 13.250          C  
ATOM    931  CD  PRO A  58     130.932 -19.954 107.837  1.00 13.250          C  
ATOM    932  HA  PRO A  58     131.782 -19.073 105.096  1.00 10.600          H  
ATOM    933 1HB  PRO A  58     128.916 -19.177 106.048  1.00 15.890          H  
ATOM    934 2HB  PRO A  58     129.678 -20.102 104.730  1.00 15.890          H  
ATOM    935 1HG  PRO A  58     129.344 -21.241 107.133  1.00 15.890          H  
ATOM    936 2HG  PRO A  58     130.886 -21.486 106.300  1.00 15.890          H  
ATOM    937 1HD  PRO A  58     130.255 -19.716 108.603  1.00 15.890          H  
ATOM    938 2HD  PRO A  58     131.737 -20.594 108.170  1.00 15.890          H  
ATOM    939  N   ASP A  59     129.909 -16.526 106.214  1.00 10.410          N  
ATOM    940  CA  ASP A  59     129.524 -15.171 105.803  1.00 11.560          C  
ATOM    941  C   ASP A  59     130.770 -14.335 105.467  1.00 12.100          C  
ATOM    942  O   ASP A  59     130.777 -13.573 104.496  1.00 12.840          O  
ATOM    943  CB  ASP A  59     128.715 -14.435 106.883  1.00 15.720          C  
ATOM    944  CG  ASP A  59     127.283 -14.968 107.100  1.00 15.720          C  
ATOM    945  OD1 ASP A  59     126.799 -15.714 106.299  1.00 15.720          O  
ATOM    946  OD2 ASP A  59     126.672 -14.585 108.078  1.00 15.720          O  
ATOM    947  H   ASP A  59     129.609 -16.901 107.126  1.00 12.490          H  
ATOM    948  HA  ASP A  59     128.912 -15.247 104.905  1.00 13.870          H  
ATOM    949 1HB  ASP A  59     129.249 -14.487 107.823  1.00 18.870          H  
ATOM    950 2HB  ASP A  59     128.655 -13.380 106.615  1.00 18.870          H  
ATOM    951  N   TYR A  60     131.831 -14.486 106.280  1.00 11.820          N  
ATOM    952  CA  TYR A  60     133.090 -13.754 106.081  1.00 12.490          C  
ATOM    953  C   TYR A  60     133.969 -14.401 104.996  1.00 12.340          C  
ATOM    954  O   TYR A  60     134.728 -13.714 104.288  1.00 13.250          O  
ATOM    955  CB  TYR A  60     133.896 -13.678 107.389  1.00 17.220          C  
ATOM    956  CG  TYR A  60     133.275 -12.827 108.494  1.00 17.220          C  
ATOM    957  CD1 TYR A  60     132.920 -13.412 109.710  1.00 17.220          C  
ATOM    958  CD2 TYR A  60     133.053 -11.474 108.293  1.00 17.220          C  
ATOM    959  CE1 TYR A  60     132.352 -12.649 110.709  1.00 17.220          C  
ATOM    960  CE2 TYR A  60     132.482 -10.714 109.295  1.00 17.220          C  
ATOM    961  CZ  TYR A  60     132.133 -11.300 110.498  1.00 17.220          C  
ATOM    962  OH  TYR A  60     131.565 -10.540 111.494  1.00 17.220          O  
ATOM    963  H   TYR A  60     131.734 -15.118 107.085  1.00 14.180          H  
ATOM    964  HA  TYR A  60     132.848 -12.747 105.751  1.00 14.990          H  
ATOM    965 1HB  TYR A  60     134.027 -14.692 107.777  1.00 20.660          H  
ATOM    966 2HB  TYR A  60     134.886 -13.283 107.176  1.00 20.660          H  
ATOM    967  HD1 TYR A  60     133.090 -14.475 109.876  1.00 20.660          H  
ATOM    968  HD2 TYR A  60     133.326 -11.007 107.348  1.00 20.660          H  
ATOM    969  HE1 TYR A  60     132.078 -13.108 111.659  1.00 20.660          H  
ATOM    970  HE2 TYR A  60     132.305  -9.650 109.137  1.00 20.660          H  
ATOM    971  HH  TYR A  60     131.383 -11.098 112.257  1.00 20.660          H  
ATOM    972  N   LEU A  61     133.884 -15.720 104.897  1.00 11.270          N  
ATOM    973  CA  LEU A  61     134.660 -16.488 103.954  1.00 11.090          C  
ATOM    974  C   LEU A  61     134.159 -16.355 102.542  1.00 11.560          C  
ATOM    975  O   LEU A  61     134.952 -16.376 101.616  1.00 11.740          O  
ATOM    976  CB  LEU A  61     134.678 -17.958 104.328  1.00 15.600          C  
ATOM    977  CG  LEU A  61     135.439 -18.369 105.594  1.00 15.600          C  
ATOM    978  CD1 LEU A  61     135.076 -19.813 105.923  1.00 15.600          C  
ATOM    979  CD2 LEU A  61     136.942 -18.257 105.348  1.00 15.600          C  
ATOM    980  H   LEU A  61     133.271 -16.209 105.538  1.00 13.520          H  
ATOM    981  HA  LEU A  61     135.667 -16.108 103.989  1.00 13.310          H  
ATOM    982 1HB  LEU A  61     133.674 -18.294 104.412  1.00 18.720          H  
ATOM    983 2HB  LEU A  61     135.131 -18.472 103.514  1.00 18.720          H  
ATOM    984  HG  LEU A  61     135.165 -17.732 106.424  1.00 18.720          H  
ATOM    985 1HD1 LEU A  61     135.607 -20.130 106.819  1.00 18.720          H  
ATOM    986 2HD1 LEU A  61     134.008 -19.890 106.097  1.00 18.720          H  
ATOM    987 3HD1 LEU A  61     135.351 -20.465 105.095  1.00 18.720          H  
ATOM    988 1HD2 LEU A  61     137.477 -18.569 106.246  1.00 18.720          H  
ATOM    989 2HD2 LEU A  61     137.220 -18.903 104.517  1.00 18.720          H  
ATOM    990 3HD2 LEU A  61     137.215 -17.234 105.117  1.00 18.720          H  
ATOM    991  N   ALA A  62     132.860 -16.186 102.334  1.00 11.920          N  
ATOM    992  CA  ALA A  62     132.397 -16.107 100.965  1.00 12.450          C  
ATOM    993  C   ALA A  62     133.163 -14.994 100.208  1.00 13.330          C  
ATOM    994  O   ALA A  62     133.406 -15.175  99.015  1.00 13.420          O  
ATOM    995  CB  ALA A  62     130.887 -15.965 100.938  1.00 17.220          C  
ATOM    996  H   ALA A  62     132.193 -16.209 103.109  1.00 14.300          H  
ATOM    997  HA  ALA A  62     132.633 -17.043 100.475  1.00 14.940          H  
ATOM    998 1HB  ALA A  62     130.538 -15.964  99.910  1.00 20.660          H  
ATOM    999 2HB  ALA A  62     130.488 -16.814 101.460  1.00 20.660          H  
ATOM   1000 3HB  ALA A  62     130.532 -15.094 101.425  1.00 20.660          H  
ATOM   1001  N   PRO A  63     133.412 -13.783 100.777  1.00 14.000          N  
ATOM   1002  CA  PRO A  63     134.355 -12.791 100.272  1.00 14.850          C  
ATOM   1003  C   PRO A  63     135.773 -13.367 100.129  1.00 14.380          C  
ATOM   1004  O   PRO A  63     136.375 -13.303  99.068  1.00 14.990          O  
ATOM   1005  CB  PRO A  63     134.285 -11.694 101.334  1.00 22.270          C  
ATOM   1006  CG  PRO A  63     132.876 -11.775 101.844  1.00 22.270          C  
ATOM   1007  CD  PRO A  63     132.543 -13.238 101.858  1.00 22.270          C  
ATOM   1008  HA  PRO A  63     134.000 -12.420  99.298  1.00 17.820          H  
ATOM   1009 1HB  PRO A  63     135.026 -11.879 102.129  1.00 26.730          H  
ATOM   1010 2HB  PRO A  63     134.531 -10.719 100.887  1.00 26.730          H  
ATOM   1011 1HG  PRO A  63     132.816 -11.339 102.856  1.00 26.730          H  
ATOM   1012 2HG  PRO A  63     132.200 -11.194 101.206  1.00 26.730          H  
ATOM   1013 1HD  PRO A  63     132.735 -13.653 102.812  1.00 26.730          H  
ATOM   1014 2HD  PRO A  63     131.504 -13.285 101.598  1.00 26.730          H  
ATOM   1015  N   ALA A  64     136.319 -13.953 101.211  1.00 13.400          N  
ATOM   1016  CA  ALA A  64     137.695 -14.500 101.194  1.00 12.950          C  
ATOM   1017  C   ALA A  64     137.944 -15.459 100.029  1.00 12.990          C  
ATOM   1018  O   ALA A  64     139.021 -15.456  99.415  1.00 13.300          O  
ATOM   1019  CB  ALA A  64     137.999 -15.249 102.476  1.00 18.310          C  
ATOM   1020  H   ALA A  64     135.793 -14.001 102.091  1.00 16.080          H  
ATOM   1021  HA  ALA A  64     138.376 -13.657 101.102  1.00 15.540          H  
ATOM   1022 1HB  ALA A  64     139.024 -15.604 102.456  1.00 21.970          H  
ATOM   1023 2HB  ALA A  64     137.856 -14.589 103.333  1.00 21.970          H  
ATOM   1024 3HB  ALA A  64     137.336 -16.095 102.549  1.00 21.970          H  
ATOM   1025  N   PHE A  65     136.922 -16.238  99.706  1.00 12.750          N  
ATOM   1026  CA  PHE A  65     136.936 -17.261  98.681  1.00 12.890          C  
ATOM   1027  C   PHE A  65     137.229 -16.703  97.297  1.00 12.920          C  
ATOM   1028  O   PHE A  65     137.643 -17.444  96.394  1.00 13.070          O  
ATOM   1029  CB  PHE A  65     135.619 -18.019  98.698  1.00 17.990          C  
ATOM   1030  CG  PHE A  65     135.409 -18.981  99.902  1.00 17.990          C  
ATOM   1031  CD1 PHE A  65     136.469 -19.470 100.681  1.00 17.990          C  
ATOM   1032  CD2 PHE A  65     134.129 -19.412 100.232  1.00 17.990          C  
ATOM   1033  CE1 PHE A  65     136.254 -20.328 101.709  1.00 17.990          C  
ATOM   1034  CE2 PHE A  65     133.926 -20.277 101.279  1.00 17.990          C  
ATOM   1035  CZ  PHE A  65     135.001 -20.733 102.009  1.00 17.990          C  
ATOM   1036  H   PHE A  65     136.090 -16.171 100.291  1.00 15.300          H  
ATOM   1037  HA  PHE A  65     137.729 -17.939  98.903  1.00 15.470          H  
ATOM   1038 1HB  PHE A  65     134.803 -17.298  98.703  1.00 21.590          H  
ATOM   1039 2HB  PHE A  65     135.539 -18.573  97.799  1.00 21.590          H  
ATOM   1040  HD1 PHE A  65     137.467 -19.186 100.485  1.00 21.590          H  
ATOM   1041  HD2 PHE A  65     133.282 -19.063  99.644  1.00 21.590          H  
ATOM   1042  HE1 PHE A  65     137.097 -20.696 102.297  1.00 21.590          H  
ATOM   1043  HE2 PHE A  65     132.926 -20.605 101.528  1.00 21.590          H  
ATOM   1044  HZ  PHE A  65     134.870 -21.413 102.833  1.00 21.590          H  
ATOM   1045  N   ASP A  66     137.051 -15.389  97.116  1.00 12.850          N  
ATOM   1046  CA  ASP A  66     137.374 -14.758  95.849  1.00 12.870          C  
ATOM   1047  C   ASP A  66     138.876 -14.927  95.576  1.00 12.890          C  
ATOM   1048  O   ASP A  66     139.306 -14.989  94.422  1.00 12.880          O  
ATOM   1049  CB  ASP A  66     137.047 -13.259  95.852  1.00 18.010          C  
ATOM   1050  CG  ASP A  66     135.535 -12.896  95.834  1.00 18.010          C  
ATOM   1051  OD1 ASP A  66     134.692 -13.744  95.598  1.00 18.010          O  
ATOM   1052  OD2 ASP A  66     135.246 -11.730  96.024  1.00 18.010          O  
ATOM   1053  H   ASP A  66     136.706 -14.802  97.884  1.00 15.420          H  
ATOM   1054  HA  ASP A  66     136.811 -15.251  95.059  1.00 15.440          H  
ATOM   1055 1HB  ASP A  66     137.484 -12.820  96.752  1.00 21.610          H  
ATOM   1056 2HB  ASP A  66     137.534 -12.785  95.003  1.00 21.610          H  
ATOM   1057  N   SER A  67     139.697 -14.952  96.641  1.00 13.040          N  
ATOM   1058  CA  SER A  67     141.132 -15.113  96.481  1.00 13.250          C  
ATOM   1059  C   SER A  67     141.528 -16.579  96.626  1.00 13.280          C  
ATOM   1060  O   SER A  67     142.525 -17.018  96.046  1.00 13.590          O  
ATOM   1061  CB  SER A  67     141.879 -14.292  97.518  1.00 18.470          C  
ATOM   1062  OG  SER A  67     141.665 -12.914  97.346  1.00 18.470          O  
ATOM   1063  H   SER A  67     139.341 -14.873  97.593  1.00 15.650          H  
ATOM   1064  HA  SER A  67     141.414 -14.773  95.486  1.00 15.900          H  
ATOM   1065 1HB  SER A  67     141.547 -14.593  98.514  1.00 22.160          H  
ATOM   1066 2HB  SER A  67     142.944 -14.508  97.451  1.00 22.160          H  
ATOM   1067  HG  SER A  67     142.184 -12.481  98.026  1.00 22.160          H  
ATOM   1068  N   LYS A  68     140.730 -17.351  97.378  1.00 13.090          N  
ATOM   1069  CA  LYS A  68     141.077 -18.756  97.608  1.00 13.280          C  
ATOM   1070  C   LYS A  68     140.977 -19.582  96.321  1.00 13.520          C  
ATOM   1071  O   LYS A  68     141.810 -20.467  96.102  1.00 13.960          O  
ATOM   1072  CB  LYS A  68     140.212 -19.395  98.696  1.00 18.520          C  
ATOM   1073  CG  LYS A  68     140.342 -18.761 100.110  1.00 18.520          C  
ATOM   1074  CD  LYS A  68     141.723 -18.913 100.729  1.00 18.520          C  
ATOM   1075  CE  LYS A  68     141.742 -18.340 102.146  1.00 18.520          C  
ATOM   1076  NZ  LYS A  68     143.092 -18.443 102.778  1.00 18.520          N  
ATOM   1077  H   LYS A  68     139.947 -16.901  97.854  1.00 15.710          H  
ATOM   1078  HA  LYS A  68     142.116 -18.800  97.923  1.00 15.940          H  
ATOM   1079 1HB  LYS A  68     139.186 -19.395  98.379  1.00 22.220          H  
ATOM   1080 2HB  LYS A  68     140.501 -20.442  98.797  1.00 22.220          H  
ATOM   1081 1HG  LYS A  68     140.105 -17.703 100.050  1.00 22.220          H  
ATOM   1082 2HG  LYS A  68     139.636 -19.232 100.779  1.00 22.220          H  
ATOM   1083 1HD  LYS A  68     142.006 -19.967 100.755  1.00 22.220          H  
ATOM   1084 2HD  LYS A  68     142.458 -18.368 100.140  1.00 22.220          H  
ATOM   1085 1HE  LYS A  68     141.448 -17.291 102.107  1.00 22.220          H  
ATOM   1086 2HE  LYS A  68     141.023 -18.884 102.760  1.00 22.220          H  
ATOM   1087 1HZ  LYS A  68     143.060 -18.054 103.710  1.00 22.220          H  
ATOM   1088 2HZ  LYS A  68     143.369 -19.414 102.830  1.00 22.220          H  
ATOM   1089 3HZ  LYS A  68     143.766 -17.932 102.225  1.00 22.220          H  
ATOM   1090  N   GLY A  69     139.991 -19.313  95.451  1.00 13.440          N  
ATOM   1091  CA  GLY A  69     140.009 -20.082  94.209  1.00 13.880          C  
ATOM   1092  C   GLY A  69     138.817 -19.960  93.233  1.00 14.550          C  
ATOM   1093  O   GLY A  69     137.686 -19.643  93.610  1.00 14.110          O  
ATOM   1094  H   GLY A  69     139.274 -18.609  95.671  1.00 16.130          H  
ATOM   1095 1HA  GLY A  69     140.922 -19.791  93.699  1.00 16.660          H  
ATOM   1096 2HA  GLY A  69     140.131 -21.130  94.480  1.00 16.660          H  
ATOM   1097  N   PRO A  70     139.046 -20.367  91.959  1.00 15.690          N  
ATOM   1098  CA  PRO A  70     138.137 -20.361  90.810  1.00 16.550          C  
ATOM   1099  C   PRO A  70     136.948 -21.301  90.941  1.00 16.140          C  
ATOM   1100  O   PRO A  70     136.004 -21.232  90.159  1.00 16.030          O  
ATOM   1101  CB  PRO A  70     139.046 -20.801  89.653  1.00 24.830          C  
ATOM   1102  CG  PRO A  70     140.151 -21.596  90.295  1.00 24.830          C  
ATOM   1103  CD  PRO A  70     140.392 -20.928  91.620  1.00 24.830          C  
ATOM   1104  HA  PRO A  70     137.789 -19.334  90.642  1.00 19.860          H  
ATOM   1105 1HB  PRO A  70     138.462 -21.396  88.932  1.00 29.790          H  
ATOM   1106 2HB  PRO A  70     139.417 -19.921  89.110  1.00 29.790          H  
ATOM   1107 1HG  PRO A  70     139.856 -22.650  90.391  1.00 29.790          H  
ATOM   1108 2HG  PRO A  70     141.042 -21.582  89.648  1.00 29.790          H  
ATOM   1109 1HD  PRO A  70     140.719 -21.698  92.334  1.00 29.790          H  
ATOM   1110 2HD  PRO A  70     141.137 -20.124  91.490  1.00 29.790          H  
ATOM   1111  N   THR A  71     137.030 -22.226  91.891  1.00 16.020          N  
ATOM   1112  CA  THR A  71     135.995 -23.215  92.090  1.00 15.790          C  
ATOM   1113  C   THR A  71     134.917 -22.770  93.059  1.00 16.020          C  
ATOM   1114  O   THR A  71     133.849 -23.385  93.110  1.00 16.240          O  
ATOM   1115  CB  THR A  71     136.621 -24.536  92.567  1.00 22.200          C  
ATOM   1116  OG1 THR A  71     137.295 -24.337  93.829  1.00 22.200          O  
ATOM   1117  CG2 THR A  71     137.630 -25.001  91.540  1.00 22.200          C  
ATOM   1118  H   THR A  71     137.824 -22.264  92.509  1.00 19.220          H  
ATOM   1119  HA  THR A  71     135.517 -23.400  91.130  1.00 18.950          H  
ATOM   1120  HB  THR A  71     135.848 -25.291  92.680  1.00 26.640          H  
ATOM   1121  HG1 THR A  71     136.647 -24.325  94.565  1.00 26.640          H  
ATOM   1122 1HG2 THR A  71     138.076 -25.937  91.873  1.00 26.640          H  
ATOM   1123 2HG2 THR A  71     137.136 -25.153  90.588  1.00 26.640          H  
ATOM   1124 3HG2 THR A  71     138.408 -24.257  91.425  1.00 26.640          H  
ATOM   1125  N   PHE A  72     135.137 -21.677  93.792  1.00 16.020          N  
ATOM   1126  CA  PHE A  72     134.135 -21.258  94.763  1.00 16.260          C  
ATOM   1127  C   PHE A  72     132.995 -20.510  94.082  1.00 16.780          C  
ATOM   1128  O   PHE A  72     132.934 -19.280  94.109  1.00 16.520          O  
ATOM   1129  CB  PHE A  72     134.761 -20.392  95.865  1.00 22.670          C  
ATOM   1130  CG  PHE A  72     135.687 -21.133  96.820  1.00 22.670          C  
ATOM   1131  CD1 PHE A  72     137.038 -21.213  96.586  1.00 22.670          C  
ATOM   1132  CD2 PHE A  72     135.192 -21.726  97.969  1.00 22.670          C  
ATOM   1133  CE1 PHE A  72     137.871 -21.874  97.454  1.00 22.670          C  
ATOM   1134  CE2 PHE A  72     136.021 -22.393  98.841  1.00 22.670          C  
ATOM   1135  CZ  PHE A  72     137.363 -22.468  98.583  1.00 22.670          C  
ATOM   1136  H   PHE A  72     136.007 -21.141  93.702  1.00 19.220          H  
ATOM   1137  HA  PHE A  72     133.716 -22.145  95.227  1.00 19.510          H  
ATOM   1138 1HB  PHE A  72     135.335 -19.579  95.407  1.00 27.200          H  
ATOM   1139 2HB  PHE A  72     133.964 -19.940  96.453  1.00 27.200          H  
ATOM   1140  HD1 PHE A  72     137.448 -20.746  95.706  1.00 27.200          H  
ATOM   1141  HD2 PHE A  72     134.117 -21.659  98.193  1.00 27.200          H  
ATOM   1142  HE1 PHE A  72     138.941 -21.926  97.244  1.00 27.200          H  
ATOM   1143  HE2 PHE A  72     135.610 -22.853  99.740  1.00 27.200          H  
ATOM   1144  HZ  PHE A  72     138.030 -22.995  99.277  1.00 27.200          H  
ATOM   1145  N   ARG A  73     132.123 -21.272  93.423  1.00 17.580          N  
ATOM   1146  CA  ARG A  73     131.016 -20.734  92.636  1.00 18.220          C  
ATOM   1147  C   ARG A  73     129.711 -21.478  92.940  1.00 18.440          C  
ATOM   1148  O   ARG A  73     129.720 -22.623  93.417  1.00 18.010          O  
ATOM   1149  CB  ARG A  73     131.291 -20.855  91.145  1.00 25.250          C  
ATOM   1150  CG  ARG A  73     132.538 -20.145  90.647  1.00 25.250          C  
ATOM   1151  CD  ARG A  73     132.456 -18.686  90.716  1.00 25.250          C  
ATOM   1152  NE  ARG A  73     133.635 -18.092  90.151  1.00 25.250          N  
ATOM   1153  CZ  ARG A  73     134.805 -17.910  90.795  1.00 25.250          C  
ATOM   1154  NH1 ARG A  73     134.983 -18.270  92.068  1.00 25.250          N  
ATOM   1155  NH2 ARG A  73     135.776 -17.364  90.098  1.00 25.250          N  
ATOM   1156  H   ARG A  73     132.319 -22.273  93.431  1.00 21.100          H  
ATOM   1157  HA  ARG A  73     130.875 -19.686  92.897  1.00 21.860          H  
ATOM   1158 1HB  ARG A  73     131.376 -21.878  90.888  1.00 30.300          H  
ATOM   1159 2HB  ARG A  73     130.445 -20.449  90.588  1.00 30.300          H  
ATOM   1160 1HG  ARG A  73     133.401 -20.477  91.224  1.00 30.300          H  
ATOM   1161 2HG  ARG A  73     132.703 -20.414  89.605  1.00 30.300          H  
ATOM   1162 1HD  ARG A  73     131.592 -18.340  90.149  1.00 30.300          H  
ATOM   1163 2HD  ARG A  73     132.367 -18.359  91.739  1.00 30.300          H  
ATOM   1164  HE  ARG A  73     133.592 -17.750  89.179  1.00 30.300          H  
ATOM   1165 1HH1 ARG A  73     134.208 -18.671  92.619  1.00 30.300          H  
ATOM   1166 2HH1 ARG A  73     135.883 -18.129  92.519  1.00 30.300          H  
ATOM   1167 1HH2 ARG A  73     135.561 -17.080  89.121  1.00 30.300          H  
ATOM   1168 2HH2 ARG A  73     136.690 -17.233  90.504  1.00 30.300          H  
ATOM   1169  N   HIS A  74     128.590 -20.829  92.608  1.00 19.140          N  
ATOM   1170  CA  HIS A  74     127.231 -21.323  92.822  1.00 19.440          C  
ATOM   1171  C   HIS A  74     126.827 -22.547  92.002  1.00 19.300          C  
ATOM   1172  O   HIS A  74     125.817 -23.180  92.302  1.00 18.580          O  
ATOM   1173  CB  HIS A  74     126.302 -20.155  92.558  1.00 27.100          C  
ATOM   1174  CG  HIS A  74     126.539 -19.594  91.213  1.00 27.100          C  
ATOM   1175  ND1 HIS A  74     127.687 -18.859  90.917  1.00 27.100          N  
ATOM   1176  CD2 HIS A  74     125.806 -19.627  90.076  1.00 27.100          C  
ATOM   1177  CE1 HIS A  74     127.636 -18.481  89.637  1.00 27.100          C  
ATOM   1178  NE2 HIS A  74     126.508 -18.930  89.113  1.00 27.100          N  
ATOM   1179  H   HIS A  74     128.648 -19.898  92.186  1.00 22.970          H  
ATOM   1180  HA  HIS A  74     127.124 -21.592  93.874  1.00 23.330          H  
ATOM   1181 1HB  HIS A  74     125.266 -20.483  92.633  1.00 32.520          H  
ATOM   1182 2HB  HIS A  74     126.462 -19.380  93.311  1.00 32.520          H  
ATOM   1183  HD2 HIS A  74     124.838 -20.117  89.945  1.00 32.520          H  
ATOM   1184  HE1 HIS A  74     128.386 -17.897  89.111  1.00 32.520          H  
ATOM   1185  HE2 HIS A  74     126.191 -18.783  88.123  1.00 32.520          H  
ATOM   1186  N   GLU A  75     127.589 -22.875  90.969  1.00 20.010          N  
ATOM   1187  CA  GLU A  75     127.314 -24.096  90.217  1.00 19.900          C  
ATOM   1188  C   GLU A  75     128.421 -25.117  90.466  1.00 19.710          C  
ATOM   1189  O   GLU A  75     128.166 -26.314  90.570  1.00 19.100          O  
ATOM   1190  CB  GLU A  75     127.161 -23.856  88.711  1.00 27.900          C  
ATOM   1191  CG  GLU A  75     125.982 -22.967  88.291  1.00 27.900          C  
ATOM   1192  CD  GLU A  75     124.604 -23.552  88.614  1.00 27.900          C  
ATOM   1193  OE1 GLU A  75     124.531 -24.712  88.952  1.00 27.900          O  
ATOM   1194  OE2 GLU A  75     123.635 -22.831  88.527  1.00 27.900          O  
ATOM   1195  H   GLU A  75     128.366 -22.281  90.742  1.00 24.010          H  
ATOM   1196  HA  GLU A  75     126.382 -24.529  90.580  1.00 23.880          H  
ATOM   1197 1HB  GLU A  75     128.070 -23.394  88.329  1.00 33.480          H  
ATOM   1198 2HB  GLU A  75     127.051 -24.815  88.203  1.00 33.480          H  
ATOM   1199 1HG  GLU A  75     126.083 -22.022  88.784  1.00 33.480          H  
ATOM   1200 2HG  GLU A  75     126.046 -22.789  87.217  1.00 33.480          H  
ATOM   1201  N   MET A  76     129.661 -24.643  90.612  1.00 20.290          N  
ATOM   1202  CA  MET A  76     130.801 -25.546  90.738  1.00 20.340          C  
ATOM   1203  C   MET A  76     130.713 -26.490  91.914  1.00 19.340          C  
ATOM   1204  O   MET A  76     131.043 -27.665  91.767  1.00 19.360          O  
ATOM   1205  CB  MET A  76     132.094 -24.752  90.848  1.00 28.460          C  
ATOM   1206  CG  MET A  76     132.570 -24.077  89.557  1.00 28.460          C  
ATOM   1207  SD  MET A  76     133.030 -25.248  88.263  1.00 28.460          S  
ATOM   1208  CE  MET A  76     134.553 -25.956  88.911  1.00 28.460          C  
ATOM   1209  H   MET A  76     129.819 -23.654  90.581  1.00 24.350          H  
ATOM   1210  HA  MET A  76     130.841 -26.162  89.838  1.00 24.410          H  
ATOM   1211 1HB  MET A  76     131.948 -23.975  91.588  1.00 34.150          H  
ATOM   1212 2HB  MET A  76     132.880 -25.386  91.241  1.00 34.150          H  
ATOM   1213 1HG  MET A  76     131.776 -23.451  89.168  1.00 34.150          H  
ATOM   1214 2HG  MET A  76     133.431 -23.440  89.775  1.00 34.150          H  
ATOM   1215 1HE  MET A  76     134.940 -26.688  88.201  1.00 34.150          H  
ATOM   1216 2HE  MET A  76     135.287 -25.164  89.049  1.00 34.150          H  
ATOM   1217 3HE  MET A  76     134.363 -26.450  89.861  1.00 34.150          H  
ATOM   1218  N   TYR A  77     130.268 -26.020  93.079  1.00 18.460          N  
ATOM   1219  CA  TYR A  77     130.199 -26.997  94.152  1.00 17.570          C  
ATOM   1220  C   TYR A  77     128.895 -27.777  94.090  1.00 16.860          C  
ATOM   1221  O   TYR A  77     128.956 -28.998  94.055  1.00 16.780          O  
ATOM   1222  CB  TYR A  77     130.509 -26.385  95.519  1.00 24.950          C  
ATOM   1223  CG  TYR A  77     131.949 -25.919  95.675  1.00 24.950          C  
ATOM   1224  CD1 TYR A  77     132.193 -24.890  96.536  1.00 24.950          C  
ATOM   1225  CD2 TYR A  77     133.027 -26.487  94.968  1.00 24.950          C  
ATOM   1226  CE1 TYR A  77     133.461 -24.429  96.708  1.00 24.950          C  
ATOM   1227  CE2 TYR A  77     134.290 -26.012  95.148  1.00 24.950          C  
ATOM   1228  CZ  TYR A  77     134.519 -24.991  96.009  1.00 24.950          C  
ATOM   1229  OH  TYR A  77     135.797 -24.527  96.173  1.00 24.950          O  
ATOM   1230  H   TYR A  77     130.036 -25.026  93.199  1.00 22.150          H  
ATOM   1231  HA  TYR A  77     130.948 -27.756  93.978  1.00 21.080          H  
ATOM   1232 1HB  TYR A  77     129.900 -25.530  95.716  1.00 29.940          H  
ATOM   1233 2HB  TYR A  77     130.303 -27.116  96.296  1.00 29.940          H  
ATOM   1234  HD1 TYR A  77     131.372 -24.437  97.099  1.00 29.940          H  
ATOM   1235  HD2 TYR A  77     132.903 -27.295  94.274  1.00 29.940          H  
ATOM   1236  HE1 TYR A  77     133.609 -23.640  97.394  1.00 29.940          H  
ATOM   1237  HE2 TYR A  77     135.116 -26.457  94.599  1.00 29.940          H  
ATOM   1238  HH  TYR A  77     135.816 -23.855  96.872  1.00 29.940          H  
ATOM   1239  N   PRO A  78     127.684 -27.178  94.006  1.00 16.450          N  
ATOM   1240  CA  PRO A  78     126.436 -27.917  93.916  1.00 15.840          C  
ATOM   1241  C   PRO A  78     126.494 -29.000  92.846  1.00 16.640          C  
ATOM   1242  O   PRO A  78     125.921 -30.066  93.029  1.00 16.200          O  
ATOM   1243  CB  PRO A  78     125.411 -26.823  93.659  1.00 23.760          C  
ATOM   1244  CG  PRO A  78     126.000 -25.635  94.368  1.00 23.760          C  
ATOM   1245  CD  PRO A  78     127.489 -25.717  94.091  1.00 23.760          C  
ATOM   1246  HA  PRO A  78     126.237 -28.376  94.897  1.00 19.010          H  
ATOM   1247 1HB  PRO A  78     125.304 -26.647  92.574  1.00 28.510          H  
ATOM   1248 2HB  PRO A  78     124.430 -27.119  94.047  1.00 28.510          H  
ATOM   1249 1HG  PRO A  78     125.533 -24.709  94.042  1.00 28.510          H  
ATOM   1250 2HG  PRO A  78     125.791 -25.724  95.451  1.00 28.510          H  
ATOM   1251 1HD  PRO A  78     127.714 -25.219  93.151  1.00 28.510          H  
ATOM   1252 2HD  PRO A  78     127.986 -25.266  94.927  1.00 28.510          H  
ATOM   1253  N   GLU A  79     127.225 -28.774  91.737  1.00 17.850          N  
ATOM   1254  CA  GLU A  79     127.401 -29.781  90.689  1.00 18.710          C  
ATOM   1255  C   GLU A  79     127.722 -31.167  91.241  1.00 18.490          C  
ATOM   1256  O   GLU A  79     127.331 -32.168  90.642  1.00 18.670          O  
ATOM   1257  CB  GLU A  79     128.512 -29.383  89.717  1.00 25.850          C  
ATOM   1258  CG  GLU A  79     128.739 -30.383  88.578  1.00 25.850          C  
ATOM   1259  CD  GLU A  79     129.807 -29.960  87.624  1.00 25.850          C  
ATOM   1260  OE1 GLU A  79     129.832 -28.833  87.212  1.00 25.850          O  
ATOM   1261  OE2 GLU A  79     130.619 -30.792  87.298  1.00 25.850          O  
ATOM   1262  H   GLU A  79     127.657 -27.864  91.550  1.00 21.420          H  
ATOM   1263  HA  GLU A  79     126.475 -29.862  90.132  1.00 22.450          H  
ATOM   1264 1HB  GLU A  79     128.268 -28.426  89.260  1.00 31.020          H  
ATOM   1265 2HB  GLU A  79     129.446 -29.255  90.265  1.00 31.020          H  
ATOM   1266 1HG  GLU A  79     129.035 -31.344  88.989  1.00 31.020          H  
ATOM   1267 2HG  GLU A  79     127.801 -30.522  88.044  1.00 31.020          H  
ATOM   1268  N   TYR A  80     128.421 -31.237  92.384  1.00 18.170          N  
ATOM   1269  CA  TYR A  80     128.888 -32.476  93.002  1.00 18.180          C  
ATOM   1270  C   TYR A  80     127.721 -33.394  93.339  1.00 17.330          C  
ATOM   1271  O   TYR A  80     127.896 -34.611  93.442  1.00 17.530          O  
ATOM   1272  CB  TYR A  80     129.647 -32.181  94.293  1.00 25.450          C  
ATOM   1273  CG  TYR A  80     130.970 -31.416  94.166  1.00 25.450          C  
ATOM   1274  CD1 TYR A  80     131.573 -31.169  92.929  1.00 25.450          C  
ATOM   1275  CD2 TYR A  80     131.599 -30.971  95.333  1.00 25.450          C  
ATOM   1276  CE1 TYR A  80     132.767 -30.491  92.876  1.00 25.450          C  
ATOM   1277  CE2 TYR A  80     132.785 -30.297  95.266  1.00 25.450          C  
ATOM   1278  CZ  TYR A  80     133.370 -30.059  94.045  1.00 25.450          C  
ATOM   1279  OH  TYR A  80     134.574 -29.413  93.987  1.00 25.450          O  
ATOM   1280  H   TYR A  80     128.652 -30.358  92.854  1.00 21.800          H  
ATOM   1281  HA  TYR A  80     129.528 -33.004  92.299  1.00 21.820          H  
ATOM   1282 1HB  TYR A  80     129.000 -31.595  94.909  1.00 30.540          H  
ATOM   1283 2HB  TYR A  80     129.843 -33.110  94.824  1.00 30.540          H  
ATOM   1284  HD1 TYR A  80     131.120 -31.500  92.000  1.00 30.540          H  
ATOM   1285  HD2 TYR A  80     131.152 -31.166  96.306  1.00 30.540          H  
ATOM   1286  HE1 TYR A  80     133.237 -30.300  91.913  1.00 30.540          H  
ATOM   1287  HE2 TYR A  80     133.272 -29.958  96.180  1.00 30.540          H  
ATOM   1288  HH  TYR A  80     134.819 -29.278  93.068  1.00 30.540          H  
ATOM   1289  N   LYS A  81     126.528 -32.810  93.480  1.00 16.480          N  
ATOM   1290  CA  LYS A  81     125.282 -33.497  93.775  1.00 15.700          C  
ATOM   1291  C   LYS A  81     125.046 -34.563  92.744  1.00 15.890          C  
ATOM   1292  O   LYS A  81     124.413 -35.574  93.026  1.00 15.590          O  
ATOM   1293  CB  LYS A  81     124.097 -32.532  93.772  1.00 22.290          C  
ATOM   1294  CG  LYS A  81     122.761 -33.167  94.195  1.00 22.290          C  
ATOM   1295  CD  LYS A  81     121.647 -32.127  94.269  1.00 22.290          C  
ATOM   1296  CE  LYS A  81     120.316 -32.764  94.655  1.00 22.290          C  
ATOM   1297  NZ  LYS A  81     119.212 -31.758  94.724  1.00 22.290          N  
ATOM   1298  H   LYS A  81     126.483 -31.799  93.365  1.00 19.780          H  
ATOM   1299  HA  LYS A  81     125.360 -33.979  94.744  1.00 18.840          H  
ATOM   1300 1HB  LYS A  81     124.310 -31.688  94.410  1.00 26.750          H  
ATOM   1301 2HB  LYS A  81     123.973 -32.136  92.766  1.00 26.750          H  
ATOM   1302 1HG  LYS A  81     122.469 -33.932  93.476  1.00 26.750          H  
ATOM   1303 2HG  LYS A  81     122.881 -33.639  95.168  1.00 26.750          H  
ATOM   1304 1HD  LYS A  81     121.908 -31.366  95.006  1.00 26.750          H  
ATOM   1305 2HD  LYS A  81     121.542 -31.646  93.298  1.00 26.750          H  
ATOM   1306 1HE  LYS A  81     120.058 -33.522  93.916  1.00 26.750          H  
ATOM   1307 2HE  LYS A  81     120.420 -33.242  95.628  1.00 26.750          H  
ATOM   1308 1HZ  LYS A  81     118.350 -32.221  94.982  1.00 26.750          H  
ATOM   1309 2HZ  LYS A  81     119.434 -31.056  95.416  1.00 26.750          H  
ATOM   1310 3HZ  LYS A  81     119.098 -31.317  93.823  1.00 26.750          H  
ATOM   1311  N   ALA A  82     125.549 -34.330  91.536  1.00 16.470          N  
ATOM   1312  CA  ALA A  82     125.404 -35.188  90.387  1.00 16.700          C  
ATOM   1313  C   ALA A  82     125.935 -36.575  90.645  1.00 17.250          C  
ATOM   1314  O   ALA A  82     125.596 -37.499  89.917  1.00 17.370          O  
ATOM   1315  CB  ALA A  82     126.150 -34.613  89.211  1.00 23.290          C  
ATOM   1316  H   ALA A  82     126.090 -33.473  91.397  1.00 19.760          H  
ATOM   1317  HA  ALA A  82     124.348 -35.254  90.151  1.00 20.040          H  
ATOM   1318 1HB  ALA A  82     126.011 -35.261  88.348  1.00 27.950          H  
ATOM   1319 2HB  ALA A  82     125.780 -33.625  88.999  1.00 27.950          H  
ATOM   1320 3HB  ALA A  82     127.208 -34.549  89.451  1.00 27.950          H  
ATOM   1321  N   ASN A  83     126.839 -36.723  91.605  1.00 17.630          N  
ATOM   1322  CA  ASN A  83     127.414 -38.016  91.875  1.00 18.220          C  
ATOM   1323  C   ASN A  83     127.059 -38.594  93.248  1.00 18.020          C  
ATOM   1324  O   ASN A  83     127.746 -39.519  93.697  1.00 18.530          O  
ATOM   1325  CB  ASN A  83     128.907 -37.908  91.707  1.00 25.270          C  
ATOM   1326  CG  ASN A  83     129.271 -37.603  90.283  1.00 25.270          C  
ATOM   1327  OD1 ASN A  83     129.208 -38.467  89.388  1.00 25.270          O  
ATOM   1328  ND2 ASN A  83     129.660 -36.370  90.046  1.00 25.270          N  
ATOM   1329  H   ASN A  83     127.110 -35.924  92.188  1.00 21.160          H  
ATOM   1330  HA  ASN A  83     127.033 -38.721  91.138  1.00 21.860          H  
ATOM   1331 1HB  ASN A  83     129.286 -37.112  92.353  1.00 30.330          H  
ATOM   1332 2HB  ASN A  83     129.386 -38.839  92.009  1.00 30.330          H  
ATOM   1333 1HD2 ASN A  83     129.913 -36.092  89.120  1.00 30.330          H  
ATOM   1334 2HD2 ASN A  83     129.695 -35.704  90.794  1.00 30.330          H  
ATOM   1335  N   ARG A  84     126.020 -38.076  93.936  1.00 17.320          N  
ATOM   1336  CA  ARG A  84     125.737 -38.663  95.253  1.00 17.150          C  
ATOM   1337  C   ARG A  84     124.415 -39.480  95.363  1.00 17.040          C  
ATOM   1338  O   ARG A  84     124.470 -40.575  95.920  1.00 16.650          O  
ATOM   1339  CB  ARG A  84     125.880 -37.603  96.362  1.00 24.080          C  
ATOM   1340  CG  ARG A  84     127.301 -36.988  96.522  1.00 24.080          C  
ATOM   1341  CD  ARG A  84     128.346 -37.970  96.908  1.00 24.080          C  
ATOM   1342  NE  ARG A  84     129.633 -37.326  97.160  1.00 24.080          N  
ATOM   1343  CZ  ARG A  84     130.798 -37.983  97.346  1.00 24.080          C  
ATOM   1344  NH1 ARG A  84     130.834 -39.303  97.304  1.00 24.080          N  
ATOM   1345  NH2 ARG A  84     131.909 -37.300  97.570  1.00 24.080          N  
ATOM   1346  H   ARG A  84     125.470 -37.301  93.551  1.00 20.780          H  
ATOM   1347  HA  ARG A  84     126.516 -39.387  95.461  1.00 20.580          H  
ATOM   1348 1HB  ARG A  84     125.267 -36.750  96.181  1.00 28.890          H  
ATOM   1349 2HB  ARG A  84     125.582 -38.027  97.320  1.00 28.890          H  
ATOM   1350 1HG  ARG A  84     127.603 -36.517  95.581  1.00 28.890          H  
ATOM   1351 2HG  ARG A  84     127.275 -36.244  97.303  1.00 28.890          H  
ATOM   1352 1HD  ARG A  84     128.038 -38.498  97.810  1.00 28.890          H  
ATOM   1353 2HD  ARG A  84     128.497 -38.676  96.101  1.00 28.890          H  
ATOM   1354  HE  ARG A  84     129.652 -36.312  97.199  1.00 28.890          H  
ATOM   1355 1HH1 ARG A  84     129.990 -39.829  97.122  1.00 28.890          H  
ATOM   1356 2HH1 ARG A  84     131.708 -39.790  97.441  1.00 28.890          H  
ATOM   1357 1HH2 ARG A  84     131.888 -36.286  97.599  1.00 28.890          H  
ATOM   1358 2HH2 ARG A  84     132.784 -37.785  97.708  1.00 28.890          H  
ATOM   1359  N   PRO A  85     123.216 -39.016  94.937  1.00 17.380          N  
ATOM   1360  CA  PRO A  85     122.005 -39.822  94.914  1.00 17.320          C  
ATOM   1361  C   PRO A  85     122.264 -40.977  93.947  1.00 17.330          C  
ATOM   1362  O   PRO A  85     123.053 -40.790  93.020  1.00 17.910          O  
ATOM   1363  CB  PRO A  85     120.935 -38.858  94.394  1.00 25.980          C  
ATOM   1364  CG  PRO A  85     121.495 -37.489  94.677  1.00 25.980          C  
ATOM   1365  CD  PRO A  85     122.999 -37.638  94.545  1.00 25.980          C  
ATOM   1366  HA  PRO A  85     121.782 -40.146  95.942  1.00 20.780          H  
ATOM   1367 1HB  PRO A  85     120.762 -39.032  93.326  1.00 31.180          H  
ATOM   1368 2HB  PRO A  85     119.975 -39.043  94.903  1.00 31.180          H  
ATOM   1369 1HG  PRO A  85     121.094 -36.760  93.956  1.00 31.180          H  
ATOM   1370 2HG  PRO A  85     121.187 -37.150  95.676  1.00 31.180          H  
ATOM   1371 1HD  PRO A  85     123.306 -37.502  93.545  1.00 31.180          H  
ATOM   1372 2HD  PRO A  85     123.443 -36.930  95.200  1.00 31.180          H  
ATOM   1373  N   PRO A  86     121.688 -42.170  94.111  1.00 16.800          N  
ATOM   1374  CA  PRO A  86     121.788 -43.240  93.139  1.00 16.770          C  
ATOM   1375  C   PRO A  86     121.175 -42.802  91.812  1.00 16.690          C  
ATOM   1376  O   PRO A  86     119.962 -42.578  91.750  1.00 16.730          O  
ATOM   1377  CB  PRO A  86     120.968 -44.362  93.791  1.00 25.160          C  
ATOM   1378  CG  PRO A  86     120.983 -44.037  95.276  1.00 25.160          C  
ATOM   1379  CD  PRO A  86     120.966 -42.519  95.342  1.00 25.160          C  
ATOM   1380  HA  PRO A  86     122.849 -43.523  93.013  1.00 20.120          H  
ATOM   1381 1HB  PRO A  86     119.950 -44.379  93.369  1.00 30.190          H  
ATOM   1382 2HB  PRO A  86     121.420 -45.338  93.563  1.00 30.190          H  
ATOM   1383 1HG  PRO A  86     120.113 -44.496  95.774  1.00 30.190          H  
ATOM   1384 2HG  PRO A  86     121.880 -44.467  95.746  1.00 30.190          H  
ATOM   1385 1HD  PRO A  86     119.941 -42.116  95.328  1.00 30.190          H  
ATOM   1386 2HD  PRO A  86     121.529 -42.231  96.237  1.00 30.190          H  
ATOM   1387  N   MET A  87     121.991 -42.691  90.771  1.00 16.690          N  
ATOM   1388  CA  MET A  87     121.535 -42.263  89.450  1.00 16.760          C  
ATOM   1389  C   MET A  87     122.250 -43.037  88.346  1.00 16.760          C  
ATOM   1390  O   MET A  87     123.375 -43.485  88.574  1.00 16.430          O  
ATOM   1391  CB  MET A  87     121.762 -40.769  89.274  1.00 23.440          C  
ATOM   1392  CG  MET A  87     120.919 -39.910  90.201  1.00 23.440          C  
ATOM   1393  SD  MET A  87     121.172 -38.158  90.026  1.00 23.440          S  
ATOM   1394  CE  MET A  87     122.725 -38.055  90.812  1.00 23.440          C  
ATOM   1395  H   MET A  87     122.974 -42.889  90.911  1.00 20.030          H  
ATOM   1396  HA  MET A  87     120.472 -42.442  89.416  1.00 20.110          H  
ATOM   1397 1HB  MET A  87     122.798 -40.573  89.492  1.00 28.120          H  
ATOM   1398 2HB  MET A  87     121.596 -40.477  88.249  1.00 28.120          H  
ATOM   1399 1HG  MET A  87     119.865 -40.131  90.048  1.00 28.120          H  
ATOM   1400 2HG  MET A  87     121.159 -40.162  91.220  1.00 28.120          H  
ATOM   1401 1HE  MET A  87     123.030 -37.022  90.872  1.00 28.120          H  
ATOM   1402 2HE  MET A  87     122.637 -38.474  91.787  1.00 28.120          H  
ATOM   1403 3HE  MET A  87     123.458 -38.618  90.264  1.00 28.120          H  
ATOM   1404  N   PRO A  88     121.636 -43.253  87.167  1.00 17.190          N  
ATOM   1405  CA  PRO A  88     122.253 -43.806  85.972  1.00 17.340          C  
ATOM   1406  C   PRO A  88     123.437 -42.970  85.523  1.00 17.130          C  
ATOM   1407  O   PRO A  88     123.337 -41.734  85.544  1.00 17.160          O  
ATOM   1408  CB  PRO A  88     121.119 -43.753  84.943  1.00 26.010          C  
ATOM   1409  CG  PRO A  88     119.848 -43.745  85.756  1.00 26.010          C  
ATOM   1410  CD  PRO A  88     120.182 -42.973  87.011  1.00 26.010          C  
ATOM   1411  HA  PRO A  88     122.568 -44.850  86.178  1.00 20.810          H  
ATOM   1412 1HB  PRO A  88     121.225 -42.849  84.321  1.00 31.210          H  
ATOM   1413 2HB  PRO A  88     121.183 -44.612  84.264  1.00 31.210          H  
ATOM   1414 1HG  PRO A  88     119.032 -43.282  85.179  1.00 31.210          H  
ATOM   1415 2HG  PRO A  88     119.536 -44.781  85.966  1.00 31.210          H  
ATOM   1416 1HD  PRO A  88     119.990 -41.896  86.885  1.00 31.210          H  
ATOM   1417 2HD  PRO A  88     119.585 -43.425  87.812  1.00 31.210          H  
ATOM   1418  N   ASP A  89     124.482 -43.612  84.993  1.00 17.030          N  
ATOM   1419  CA  ASP A  89     125.679 -42.934  84.473  1.00 16.850          C  
ATOM   1420  C   ASP A  89     125.353 -41.690  83.648  1.00 17.270          C  
ATOM   1421  O   ASP A  89     125.972 -40.634  83.817  1.00 17.000          O  
ATOM   1422  CB  ASP A  89     126.487 -43.874  83.578  1.00 23.660          C  
ATOM   1423  CG  ASP A  89     127.146 -45.034  84.313  1.00 23.660          C  
ATOM   1424  OD1 ASP A  89     127.145 -45.051  85.520  1.00 23.660          O  
ATOM   1425  OD2 ASP A  89     127.637 -45.905  83.645  1.00 23.660          O  
ATOM   1426  H   ASP A  89     124.490 -44.628  85.009  1.00 20.440          H  
ATOM   1427  HA  ASP A  89     126.296 -42.633  85.317  1.00 20.220          H  
ATOM   1428 1HB  ASP A  89     125.841 -44.278  82.797  1.00 28.390          H  
ATOM   1429 2HB  ASP A  89     127.269 -43.302  83.075  1.00 28.390          H  
ATOM   1430  N   ASP A  90     124.389 -41.831  82.739  1.00 18.030          N  
ATOM   1431  CA  ASP A  90     123.997 -40.760  81.837  1.00 18.620          C  
ATOM   1432  C   ASP A  90     123.478 -39.526  82.565  1.00 18.520          C  
ATOM   1433  O   ASP A  90     123.665 -38.404  82.095  1.00 18.800          O  
ATOM   1434  CB  ASP A  90     122.908 -41.251  80.891  1.00 25.830          C  
ATOM   1435  CG  ASP A  90     123.401 -42.259  79.863  1.00 25.830          C  
ATOM   1436  OD1 ASP A  90     124.587 -42.400  79.679  1.00 25.830          O  
ATOM   1437  OD2 ASP A  90     122.568 -42.903  79.284  1.00 25.830          O  
ATOM   1438  H   ASP A  90     123.945 -42.733  82.651  1.00 21.640          H  
ATOM   1439  HA  ASP A  90     124.871 -40.470  81.252  1.00 22.340          H  
ATOM   1440 1HB  ASP A  90     122.108 -41.707  81.472  1.00 31.000          H  
ATOM   1441 2HB  ASP A  90     122.480 -40.398  80.364  1.00 31.000          H  
ATOM   1442  N   LEU A  91     122.788 -39.720  83.691  1.00 18.230          N  
ATOM   1443  CA  LEU A  91     122.233 -38.609  84.443  1.00 18.160          C  
ATOM   1444  C   LEU A  91     123.344 -37.949  85.222  1.00 17.510          C  
ATOM   1445  O   LEU A  91     123.406 -36.721  85.336  1.00 17.670          O  
ATOM   1446  CB  LEU A  91     121.086 -39.068  85.348  1.00 25.450          C  
ATOM   1447  CG  LEU A  91     120.387 -37.969  86.214  1.00 25.450          C  
ATOM   1448  CD1 LEU A  91     119.830 -36.835  85.334  1.00 25.450          C  
ATOM   1449  CD2 LEU A  91     119.240 -38.623  86.987  1.00 25.450          C  
ATOM   1450  H   LEU A  91     122.681 -40.655  84.078  1.00 21.880          H  
ATOM   1451  HA  LEU A  91     121.836 -37.899  83.729  1.00 21.790          H  
ATOM   1452 1HB  LEU A  91     120.326 -39.533  84.725  1.00 30.540          H  
ATOM   1453 2HB  LEU A  91     121.476 -39.828  86.020  1.00 30.540          H  
ATOM   1454  HG  LEU A  91     121.107 -37.543  86.912  1.00 30.540          H  
ATOM   1455 1HD1 LEU A  91     119.346 -36.096  85.971  1.00 30.540          H  
ATOM   1456 2HD1 LEU A  91     120.633 -36.347  84.789  1.00 30.540          H  
ATOM   1457 3HD1 LEU A  91     119.106 -37.237  84.629  1.00 30.540          H  
ATOM   1458 1HD2 LEU A  91     118.748 -37.875  87.611  1.00 30.540          H  
ATOM   1459 2HD2 LEU A  91     118.519 -39.043  86.287  1.00 30.540          H  
ATOM   1460 3HD2 LEU A  91     119.621 -39.411  87.612  1.00 30.540          H  
ATOM   1461  N   ARG A  92     124.237 -38.768  85.763  1.00 16.850          N  
ATOM   1462  CA  ARG A  92     125.348 -38.226  86.523  1.00 16.250          C  
ATOM   1463  C   ARG A  92     126.149 -37.280  85.612  1.00 16.480          C  
ATOM   1464  O   ARG A  92     126.582 -36.215  86.043  1.00 16.390          O  
ATOM   1465  CB  ARG A  92     126.235 -39.351  87.030  1.00 22.990          C  
ATOM   1466  CG  ARG A  92     125.595 -40.234  88.105  1.00 22.990          C  
ATOM   1467  CD  ARG A  92     126.423 -41.401  88.436  1.00 22.990          C  
ATOM   1468  NE  ARG A  92     127.731 -41.022  88.976  1.00 22.990          N  
ATOM   1469  CZ  ARG A  92     128.730 -41.867  89.256  1.00 22.990          C  
ATOM   1470  NH1 ARG A  92     128.601 -43.168  89.082  1.00 22.990          N  
ATOM   1471  NH2 ARG A  92     129.841 -41.346  89.704  1.00 22.990          N  
ATOM   1472  H   ARG A  92     124.106 -39.781  85.655  1.00 20.220          H  
ATOM   1473  HA  ARG A  92     124.961 -37.668  87.376  1.00 19.500          H  
ATOM   1474 1HB  ARG A  92     126.538 -39.987  86.207  1.00 27.590          H  
ATOM   1475 2HB  ARG A  92     127.137 -38.917  87.460  1.00 27.590          H  
ATOM   1476 1HG  ARG A  92     125.431 -39.683  89.010  1.00 27.590          H  
ATOM   1477 2HG  ARG A  92     124.639 -40.605  87.734  1.00 27.590          H  
ATOM   1478 1HD  ARG A  92     125.898 -41.993  89.186  1.00 27.590          H  
ATOM   1479 2HD  ARG A  92     126.575 -42.001  87.546  1.00 27.590          H  
ATOM   1480  HE  ARG A  92     127.943 -40.031  89.132  1.00 27.590          H  
ATOM   1481 1HH1 ARG A  92     127.731 -43.544  88.723  1.00 27.590          H  
ATOM   1482 2HH1 ARG A  92     129.367 -43.789  89.294  1.00 27.590          H  
ATOM   1483 1HH2 ARG A  92     129.876 -40.326  89.793  1.00 27.590          H  
ATOM   1484 2HH2 ARG A  92     130.634 -41.923  89.935  1.00 27.590          H  
ATOM   1485  N   ALA A  93     126.327 -37.682  84.338  1.00 16.870          N  
ATOM   1486  CA  ALA A  93     127.013 -36.885  83.314  1.00 17.180          C  
ATOM   1487  C   ALA A  93     126.194 -35.657  82.852  1.00 17.910          C  
ATOM   1488  O   ALA A  93     126.753 -34.565  82.638  1.00 18.040          O  
ATOM   1489  CB  ALA A  93     127.318 -37.766  82.120  1.00 23.930          C  
ATOM   1490  H   ALA A  93     125.982 -38.613  84.083  1.00 20.240          H  
ATOM   1491  HA  ALA A  93     127.947 -36.526  83.744  1.00 20.620          H  
ATOM   1492 1HB  ALA A  93     127.860 -37.192  81.372  1.00 28.710          H  
ATOM   1493 2HB  ALA A  93     127.923 -38.616  82.442  1.00 28.710          H  
ATOM   1494 3HB  ALA A  93     126.384 -38.132  81.693  1.00 28.710          H  
ATOM   1495  N   GLN A  94     124.876 -35.845  82.692  1.00 18.470          N  
ATOM   1496  CA  GLN A  94     123.973 -34.804  82.230  1.00 19.280          C  
ATOM   1497  C   GLN A  94     123.847 -33.656  83.216  1.00 19.400          C  
ATOM   1498  O   GLN A  94     123.759 -32.497  82.818  1.00 20.030          O  
ATOM   1499  CB  GLN A  94     122.592 -35.401  81.958  1.00 26.670          C  
ATOM   1500  CG  GLN A  94     121.565 -34.491  81.316  1.00 26.670          C  
ATOM   1501  CD  GLN A  94     121.908 -34.051  79.898  1.00 26.670          C  
ATOM   1502  OE1 GLN A  94     122.895 -34.480  79.296  1.00 26.670          O  
ATOM   1503  NE2 GLN A  94     121.046 -33.216  79.333  1.00 26.670          N  
ATOM   1504  H   GLN A  94     124.482 -36.780  82.825  1.00 22.160          H  
ATOM   1505  HA  GLN A  94     124.377 -34.412  81.301  1.00 23.140          H  
ATOM   1506 1HB  GLN A  94     122.697 -36.270  81.317  1.00 32.000          H  
ATOM   1507 2HB  GLN A  94     122.173 -35.741  82.898  1.00 32.000          H  
ATOM   1508 1HG  GLN A  94     120.611 -35.008  81.295  1.00 32.000          H  
ATOM   1509 2HG  GLN A  94     121.493 -33.613  81.924  1.00 32.000          H  
ATOM   1510 1HE2 GLN A  94     121.186 -32.913  78.389  1.00 32.000          H  
ATOM   1511 2HE2 GLN A  94     120.232 -32.915  79.832  1.00 32.000          H  
ATOM   1512  N   ILE A  95     123.882 -33.923  84.507  1.00 18.880          N  
ATOM   1513  CA  ILE A  95     123.721 -32.801  85.414  1.00 19.090          C  
ATOM   1514  C   ILE A  95     124.810 -31.706  85.224  1.00 19.180          C  
ATOM   1515  O   ILE A  95     124.438 -30.531  85.189  1.00 19.630          O  
ATOM   1516  CB  ILE A  95     123.572 -33.298  86.865  1.00 26.640          C  
ATOM   1517  CG1 ILE A  95     122.220 -34.034  87.001  1.00 26.640          C  
ATOM   1518  CG2 ILE A  95     123.706 -32.094  87.841  1.00 26.640          C  
ATOM   1519  CD1 ILE A  95     122.090 -34.882  88.255  1.00 26.640          C  
ATOM   1520  H   ILE A  95     123.927 -34.897  84.833  1.00 22.660          H  
ATOM   1521  HA  ILE A  95     122.766 -32.330  85.171  1.00 22.910          H  
ATOM   1522  HB  ILE A  95     124.302 -34.048  87.068  1.00 31.970          H  
ATOM   1523 1HG1 ILE A  95     121.422 -33.296  87.003  1.00 31.970          H  
ATOM   1524 2HG1 ILE A  95     122.083 -34.682  86.137  1.00 31.970          H  
ATOM   1525 1HG2 ILE A  95     123.596 -32.427  88.869  1.00 31.970          H  
ATOM   1526 2HG2 ILE A  95     124.679 -31.625  87.735  1.00 31.970          H  
ATOM   1527 3HG2 ILE A  95     122.929 -31.364  87.613  1.00 31.970          H  
ATOM   1528 1HD1 ILE A  95     121.112 -35.360  88.261  1.00 31.970          H  
ATOM   1529 2HD1 ILE A  95     122.867 -35.652  88.249  1.00 31.970          H  
ATOM   1530 3HD1 ILE A  95     122.191 -34.270  89.144  1.00 31.970          H  
ATOM   1531  N   PRO A  96     126.142 -31.996  85.215  1.00 18.810          N  
ATOM   1532  CA  PRO A  96     127.208 -31.057  84.859  1.00 18.880          C  
ATOM   1533  C   PRO A  96     126.977 -30.352  83.520  1.00 20.010          C  
ATOM   1534  O   PRO A  96     127.208 -29.148  83.396  1.00 20.070          O  
ATOM   1535  CB  PRO A  96     128.426 -31.977  84.798  1.00 28.320          C  
ATOM   1536  CG  PRO A  96     128.115 -33.050  85.794  1.00 28.320          C  
ATOM   1537  CD  PRO A  96     126.644 -33.289  85.663  1.00 28.320          C  
ATOM   1538  HA  PRO A  96     127.317 -30.314  85.666  1.00 22.660          H  
ATOM   1539 1HB  PRO A  96     128.543 -32.378  83.780  1.00 33.980          H  
ATOM   1540 2HB  PRO A  96     129.347 -31.415  85.036  1.00 33.980          H  
ATOM   1541 1HG  PRO A  96     128.690 -33.963  85.569  1.00 33.980          H  
ATOM   1542 2HG  PRO A  96     128.410 -32.734  86.801  1.00 33.980          H  
ATOM   1543 1HD  PRO A  96     126.457 -34.053  84.957  1.00 33.980          H  
ATOM   1544 2HD  PRO A  96     126.296 -33.532  86.632  1.00 33.980          H  
ATOM   1545  N   TYR A  97     126.466 -31.104  82.527  1.00 20.920          N  
ATOM   1546  CA  TYR A  97     126.155 -30.558  81.199  1.00 21.920          C  
ATOM   1547  C   TYR A  97     125.155 -29.422  81.343  1.00 22.390          C  
ATOM   1548  O   TYR A  97     125.370 -28.298  80.871  1.00 23.250          O  
ATOM   1549  CB  TYR A  97     125.613 -31.676  80.294  1.00 30.290          C  
ATOM   1550  CG  TYR A  97     125.142 -31.297  78.918  1.00 30.290          C  
ATOM   1551  CD1 TYR A  97     126.034 -31.163  77.883  1.00 30.290          C  
ATOM   1552  CD2 TYR A  97     123.791 -31.119  78.697  1.00 30.290          C  
ATOM   1553  CE1 TYR A  97     125.591 -30.850  76.624  1.00 30.290          C  
ATOM   1554  CE2 TYR A  97     123.335 -30.808  77.440  1.00 30.290          C  
ATOM   1555  CZ  TYR A  97     124.236 -30.673  76.401  1.00 30.290          C  
ATOM   1556  OH  TYR A  97     123.792 -30.361  75.138  1.00 30.290          O  
ATOM   1557  H   TYR A  97     126.357 -32.119  82.660  1.00 25.100          H  
ATOM   1558  HA  TYR A  97     127.067 -30.155  80.762  1.00 26.300          H  
ATOM   1559 1HB  TYR A  97     126.382 -32.446  80.186  1.00 36.350          H  
ATOM   1560 2HB  TYR A  97     124.790 -32.139  80.767  1.00 36.350          H  
ATOM   1561  HD1 TYR A  97     127.077 -31.314  78.064  1.00 36.350          H  
ATOM   1562  HD2 TYR A  97     123.089 -31.229  79.518  1.00 36.350          H  
ATOM   1563  HE1 TYR A  97     126.299 -30.749  75.806  1.00 36.350          H  
ATOM   1564  HE2 TYR A  97     122.269 -30.669  77.263  1.00 36.350          H  
ATOM   1565  HH  TYR A  97     122.836 -30.263  75.147  1.00 36.350          H  
ATOM   1566  N   ILE A  98     124.058 -29.728  82.020  1.00 21.770          N  
ATOM   1567  CA  ILE A  98     122.997 -28.768  82.209  1.00 22.070          C  
ATOM   1568  C   ILE A  98     123.452 -27.543  82.979  1.00 21.840          C  
ATOM   1569  O   ILE A  98     123.147 -26.422  82.572  1.00 22.620          O  
ATOM   1570  CB  ILE A  98     121.795 -29.410  82.927  1.00 30.780          C  
ATOM   1571  CG1 ILE A  98     121.130 -30.435  81.990  1.00 30.780          C  
ATOM   1572  CG2 ILE A  98     120.825 -28.344  83.400  1.00 30.780          C  
ATOM   1573  CD1 ILE A  98     120.113 -31.328  82.661  1.00 30.780          C  
ATOM   1574  H   ILE A  98     123.973 -30.681  82.390  1.00 26.120          H  
ATOM   1575  HA  ILE A  98     122.666 -28.443  81.225  1.00 26.480          H  
ATOM   1576  HB  ILE A  98     122.161 -29.971  83.792  1.00 36.930          H  
ATOM   1577 1HG1 ILE A  98     120.647 -29.913  81.181  1.00 36.930          H  
ATOM   1578 2HG1 ILE A  98     121.907 -31.071  81.572  1.00 36.930          H  
ATOM   1579 1HG2 ILE A  98     119.986 -28.789  83.916  1.00 36.930          H  
ATOM   1580 2HG2 ILE A  98     121.316 -27.671  84.081  1.00 36.930          H  
ATOM   1581 3HG2 ILE A  98     120.481 -27.801  82.549  1.00 36.930          H  
ATOM   1582 1HD1 ILE A  98     119.705 -32.021  81.931  1.00 36.930          H  
ATOM   1583 2HD1 ILE A  98     120.598 -31.886  83.465  1.00 36.930          H  
ATOM   1584 3HD1 ILE A  98     119.298 -30.742  83.069  1.00 36.930          H  
ATOM   1585  N   LYS A  99     124.159 -27.731  84.090  1.00 20.850          N  
ATOM   1586  CA  LYS A  99     124.580 -26.580  84.879  1.00 20.680          C  
ATOM   1587  C   LYS A  99     125.495 -25.610  84.126  1.00 21.860          C  
ATOM   1588  O   LYS A  99     125.316 -24.385  84.228  1.00 22.340          O  
ATOM   1589  CB  LYS A  99     125.210 -27.065  86.171  1.00 29.020          C  
ATOM   1590  CG  LYS A  99     124.179 -27.624  87.126  1.00 29.020          C  
ATOM   1591  CD  LYS A  99     124.800 -28.128  88.413  1.00 29.020          C  
ATOM   1592  CE  LYS A  99     123.718 -28.602  89.391  1.00 29.020          C  
ATOM   1593  NZ  LYS A  99     122.939 -27.451  89.971  1.00 29.020          N  
ATOM   1594  H   LYS A  99     124.370 -28.688  84.394  1.00 25.020          H  
ATOM   1595  HA  LYS A  99     123.689 -26.022  85.152  1.00 24.820          H  
ATOM   1596 1HB  LYS A  99     125.944 -27.846  85.951  1.00 34.820          H  
ATOM   1597 2HB  LYS A  99     125.730 -26.243  86.662  1.00 34.820          H  
ATOM   1598 1HG  LYS A  99     123.464 -26.833  87.351  1.00 34.820          H  
ATOM   1599 2HG  LYS A  99     123.646 -28.443  86.639  1.00 34.820          H  
ATOM   1600 1HD  LYS A  99     125.466 -28.958  88.175  1.00 34.820          H  
ATOM   1601 2HD  LYS A  99     125.388 -27.329  88.879  1.00 34.820          H  
ATOM   1602 1HE  LYS A  99     123.032 -29.250  88.858  1.00 34.820          H  
ATOM   1603 2HE  LYS A  99     124.177 -29.163  90.205  1.00 34.820          H  
ATOM   1604 1HZ  LYS A  99     122.233 -27.809  90.596  1.00 34.820          H  
ATOM   1605 2HZ  LYS A  99     123.571 -26.845  90.496  1.00 34.820          H  
ATOM   1606 3HZ  LYS A  99     122.497 -26.914  89.237  1.00 34.820          H  
ATOM   1607  N   GLU A 100     126.440 -26.125  83.329  1.00 22.380          N  
ATOM   1608  CA  GLU A 100     127.307 -25.225  82.570  1.00 23.550          C  
ATOM   1609  C   GLU A 100     126.466 -24.410  81.567  1.00 24.650          C  
ATOM   1610  O   GLU A 100     126.689 -23.204  81.396  1.00 25.430          O  
ATOM   1611  CB  GLU A 100     128.406 -26.030  81.866  1.00 32.500          C  
ATOM   1612  CG  GLU A 100     129.516 -26.631  82.794  1.00 32.500          C  
ATOM   1613  CD  GLU A 100     130.522 -25.617  83.374  1.00 32.500          C  
ATOM   1614  OE1 GLU A 100     131.327 -25.059  82.623  1.00 32.500          O  
ATOM   1615  OE2 GLU A 100     130.450 -25.352  84.560  1.00 32.500          O  
ATOM   1616  H   GLU A 100     126.590 -27.142  83.284  1.00 26.860          H  
ATOM   1617  HA  GLU A 100     127.780 -24.532  83.265  1.00 28.260          H  
ATOM   1618 1HB  GLU A 100     127.944 -26.867  81.337  1.00 39.000          H  
ATOM   1619 2HB  GLU A 100     128.879 -25.413  81.127  1.00 39.000          H  
ATOM   1620 1HG  GLU A 100     129.029 -27.147  83.622  1.00 39.000          H  
ATOM   1621 2HG  GLU A 100     130.060 -27.379  82.218  1.00 39.000          H  
ATOM   1622  N   ILE A 101     125.458 -25.060  80.959  1.00 24.740          N  
ATOM   1623  CA  ILE A 101     124.546 -24.417  80.014  1.00 25.770          C  
ATOM   1624  C   ILE A 101     123.691 -23.345  80.672  1.00 25.700          C  
ATOM   1625  O   ILE A 101     123.513 -22.266  80.103  1.00 26.680          O  
ATOM   1626  CB  ILE A 101     123.663 -25.447  79.298  1.00 35.670          C  
ATOM   1627  CG1 ILE A 101     124.572 -26.274  78.386  1.00 35.670          C  
ATOM   1628  CG2 ILE A 101     122.521 -24.742  78.511  1.00 35.670          C  
ATOM   1629  CD1 ILE A 101     123.962 -27.498  77.836  1.00 35.670          C  
ATOM   1630  H   ILE A 101     125.371 -26.073  81.120  1.00 29.690          H  
ATOM   1631  HA  ILE A 101     125.150 -23.937  79.250  1.00 30.920          H  
ATOM   1632  HB  ILE A 101     123.235 -26.126  80.031  1.00 42.800          H  
ATOM   1633 1HG1 ILE A 101     124.894 -25.649  77.564  1.00 42.800          H  
ATOM   1634 2HG1 ILE A 101     125.453 -26.575  78.954  1.00 42.800          H  
ATOM   1635 1HG2 ILE A 101     121.906 -25.473  78.007  1.00 42.800          H  
ATOM   1636 2HG2 ILE A 101     121.890 -24.178  79.186  1.00 42.800          H  
ATOM   1637 3HG2 ILE A 101     122.947 -24.074  77.780  1.00 42.800          H  
ATOM   1638 1HD1 ILE A 101     124.703 -28.000  77.222  1.00 42.800          H  
ATOM   1639 2HD1 ILE A 101     123.670 -28.144  78.662  1.00 42.800          H  
ATOM   1640 3HD1 ILE A 101     123.098 -27.266  77.233  1.00 42.800          H  
ATOM   1641  N   ILE A 102     123.147 -23.631  81.857  1.00 24.550          N  
ATOM   1642  CA  ILE A 102     122.288 -22.660  82.517  1.00 24.360          C  
ATOM   1643  C   ILE A 102     123.030 -21.351  82.737  1.00 24.650          C  
ATOM   1644  O   ILE A 102     122.501 -20.260  82.471  1.00 24.540          O  
ATOM   1645  CB  ILE A 102     121.776 -23.171  83.889  1.00 34.180          C  
ATOM   1646  CG1 ILE A 102     120.814 -24.309  83.684  1.00 34.180          C  
ATOM   1647  CG2 ILE A 102     121.058 -22.038  84.644  1.00 34.180          C  
ATOM   1648  CD1 ILE A 102     120.483 -25.099  84.934  1.00 34.180          C  
ATOM   1649  H   ILE A 102     123.297 -24.564  82.256  1.00 29.460          H  
ATOM   1650  HA  ILE A 102     121.444 -22.492  81.877  1.00 29.230          H  
ATOM   1651  HB  ILE A 102     122.621 -23.537  84.478  1.00 41.020          H  
ATOM   1652 1HG1 ILE A 102     119.890 -23.897  83.287  1.00 41.020          H  
ATOM   1653 2HG1 ILE A 102     121.232 -24.979  82.955  1.00 41.020          H  
ATOM   1654 1HG2 ILE A 102     120.704 -22.382  85.594  1.00 41.020          H  
ATOM   1655 2HG2 ILE A 102     121.727 -21.198  84.821  1.00 41.020          H  
ATOM   1656 3HG2 ILE A 102     120.224 -21.710  84.055  1.00 41.020          H  
ATOM   1657 1HD1 ILE A 102     119.773 -25.882  84.676  1.00 41.020          H  
ATOM   1658 2HD1 ILE A 102     121.388 -25.543  85.335  1.00 41.020          H  
ATOM   1659 3HD1 ILE A 102     120.047 -24.478  85.686  1.00 41.020          H  
ATOM   1660  N   GLU A 103     124.265 -21.427  83.226  1.00 25.120          N  
ATOM   1661  CA  GLU A 103     124.991 -20.186  83.428  1.00 25.620          C  
ATOM   1662  C   GLU A 103     125.323 -19.517  82.079  1.00 25.780          C  
ATOM   1663  O   GLU A 103     125.096 -18.307  81.898  1.00 26.110          O  
ATOM   1664  CB  GLU A 103     126.274 -20.464  84.224  1.00 35.670          C  
ATOM   1665  CG  GLU A 103     127.155 -19.232  84.530  1.00 35.670          C  
ATOM   1666  CD  GLU A 103     126.512 -18.219  85.441  1.00 35.670          C  
ATOM   1667  OE1 GLU A 103     125.688 -18.583  86.255  1.00 35.670          O  
ATOM   1668  OE2 GLU A 103     126.834 -17.057  85.300  1.00 35.670          O  
ATOM   1669  H   GLU A 103     124.673 -22.340  83.467  1.00 30.140          H  
ATOM   1670  HA  GLU A 103     124.360 -19.509  84.005  1.00 30.740          H  
ATOM   1671 1HB  GLU A 103     126.009 -20.925  85.178  1.00 42.800          H  
ATOM   1672 2HB  GLU A 103     126.877 -21.190  83.677  1.00 42.800          H  
ATOM   1673 1HG  GLU A 103     128.072 -19.573  85.001  1.00 42.800          H  
ATOM   1674 2HG  GLU A 103     127.431 -18.749  83.591  1.00 42.800          H  
ATOM   1675  N   ALA A 104     125.777 -20.313  81.105  1.00 25.580          N  
ATOM   1676  CA  ALA A 104     126.190 -19.807  79.801  1.00 25.700          C  
ATOM   1677  C   ALA A 104     125.098 -19.087  79.025  1.00 25.570          C  
ATOM   1678  O   ALA A 104     125.365 -18.114  78.329  1.00 25.720          O  
ATOM   1679  CB  ALA A 104     126.673 -20.948  78.944  1.00 35.930          C  
ATOM   1680  H   ALA A 104     125.919 -21.314  81.287  1.00 30.700          H  
ATOM   1681  HA  ALA A 104     127.009 -19.111  79.967  1.00 30.840          H  
ATOM   1682 1HB  ALA A 104     127.028 -20.563  77.989  1.00 43.120          H  
ATOM   1683 2HB  ALA A 104     127.459 -21.441  79.442  1.00 43.120          H  
ATOM   1684 3HB  ALA A 104     125.856 -21.644  78.782  1.00 43.120          H  
ATOM   1685  N   LEU A 105     123.864 -19.549  79.126  1.00 25.340          N  
ATOM   1686  CA  LEU A 105     122.795 -18.947  78.350  1.00 25.330          C  
ATOM   1687  C   LEU A 105     121.833 -18.075  79.151  1.00 25.100          C  
ATOM   1688  O   LEU A 105     120.739 -17.770  78.676  1.00 24.820          O  
ATOM   1689  CB  LEU A 105     121.996 -20.070  77.663  1.00 35.470          C  
ATOM   1690  CG  LEU A 105     122.509 -20.640  76.300  1.00 35.470          C  
ATOM   1691  CD1 LEU A 105     123.885 -21.291  76.455  1.00 35.470          C  
ATOM   1692  CD2 LEU A 105     121.497 -21.671  75.811  1.00 35.470          C  
ATOM   1693  H   LEU A 105     123.689 -20.393  79.684  1.00 30.410          H  
ATOM   1694  HA  LEU A 105     123.245 -18.323  77.580  1.00 30.400          H  
ATOM   1695 1HB  LEU A 105     121.982 -20.905  78.355  1.00 42.560          H  
ATOM   1696 2HB  LEU A 105     120.976 -19.733  77.513  1.00 42.560          H  
ATOM   1697  HG  LEU A 105     122.589 -19.837  75.570  1.00 42.560          H  
ATOM   1698 1HD1 LEU A 105     124.203 -21.690  75.499  1.00 42.560          H  
ATOM   1699 2HD1 LEU A 105     124.601 -20.558  76.771  1.00 42.560          H  
ATOM   1700 3HD1 LEU A 105     123.838 -22.089  77.187  1.00 42.560          H  
ATOM   1701 1HD2 LEU A 105     121.824 -22.078  74.855  1.00 42.560          H  
ATOM   1702 2HD2 LEU A 105     121.419 -22.478  76.538  1.00 42.560          H  
ATOM   1703 3HD2 LEU A 105     120.522 -21.198  75.690  1.00 42.560          H  
ATOM   1704  N   ASN A 106     122.228 -17.631  80.356  1.00 25.310          N  
ATOM   1705  CA  ASN A 106     121.357 -16.781  81.183  1.00 25.250          C  
ATOM   1706  C   ASN A 106     119.975 -17.405  81.400  1.00 24.390          C  
ATOM   1707  O   ASN A 106     118.951 -16.740  81.220  1.00 24.610          O  
ATOM   1708  CB  ASN A 106     121.155 -15.402  80.571  1.00 35.370          C  
ATOM   1709  CG  ASN A 106     120.629 -14.382  81.582  1.00 35.370          C  
ATOM   1710  OD1 ASN A 106     121.105 -14.316  82.728  1.00 35.370          O  
ATOM   1711  ND2 ASN A 106     119.634 -13.624  81.195  1.00 35.370          N  
ATOM   1712  H   ASN A 106     123.157 -17.910  80.702  1.00 30.370          H  
ATOM   1713  HA  ASN A 106     121.820 -16.672  82.166  1.00 30.300          H  
ATOM   1714 1HB  ASN A 106     122.103 -15.045  80.168  1.00 42.450          H  
ATOM   1715 2HB  ASN A 106     120.453 -15.462  79.744  1.00 42.450          H  
ATOM   1716 1HD2 ASN A 106     119.254 -12.950  81.815  1.00 42.450          H  
ATOM   1717 2HD2 ASN A 106     119.232 -13.757  80.281  1.00 42.450          H  
ATOM   1718  N   ILE A 107     119.943 -18.680  81.755  1.00 23.430          N  
ATOM   1719  CA  ILE A 107     118.710 -19.403  81.954  1.00 22.550          C  
ATOM   1720  C   ILE A 107     118.242 -19.468  83.393  1.00 21.290          C  
ATOM   1721  O   ILE A 107     119.064 -19.633  84.285  1.00 20.640          O  
ATOM   1722  CB  ILE A 107     118.918 -20.827  81.426  1.00 31.920          C  
ATOM   1723  CG1 ILE A 107     119.065 -20.794  79.915  1.00 31.920          C  
ATOM   1724  CG2 ILE A 107     117.882 -21.793  81.909  1.00 31.920          C  
ATOM   1725  CD1 ILE A 107     119.577 -22.089  79.314  1.00 31.920          C  
ATOM   1726  H   ILE A 107     120.836 -19.176  81.903  1.00 28.120          H  
ATOM   1727  HA  ILE A 107     117.977 -18.922  81.340  1.00 27.060          H  
ATOM   1728  HB  ILE A 107     119.845 -21.146  81.783  1.00 38.310          H  
ATOM   1729 1HG1 ILE A 107     118.088 -20.571  79.475  1.00 38.310          H  
ATOM   1730 2HG1 ILE A 107     119.740 -19.994  79.650  1.00 38.310          H  
ATOM   1731 1HG2 ILE A 107     118.087 -22.764  81.546  1.00 38.310          H  
ATOM   1732 2HG2 ILE A 107     117.868 -21.841  82.972  1.00 38.310          H  
ATOM   1733 3HG2 ILE A 107     116.918 -21.460  81.543  1.00 38.310          H  
ATOM   1734 1HD1 ILE A 107     119.645 -21.971  78.237  1.00 38.310          H  
ATOM   1735 2HD1 ILE A 107     120.557 -22.311  79.715  1.00 38.310          H  
ATOM   1736 3HD1 ILE A 107     118.905 -22.908  79.518  1.00 38.310          H  
ATOM   1737  N   PRO A 108     116.965 -19.217  83.694  1.00 20.960          N  
ATOM   1738  CA  PRO A 108     116.422 -19.430  85.007  1.00 19.820          C  
ATOM   1739  C   PRO A 108     116.369 -20.965  85.019  1.00 18.700          C  
ATOM   1740  O   PRO A 108     115.628 -21.506  84.205  1.00 18.660          O  
ATOM   1741  CB  PRO A 108     115.069 -18.716  84.958  1.00 29.730          C  
ATOM   1742  CG  PRO A 108     114.665 -18.738  83.480  1.00 29.730          C  
ATOM   1743  CD  PRO A 108     115.982 -18.725  82.676  1.00 29.730          C  
ATOM   1744  HA  PRO A 108     117.095 -18.985  85.754  1.00 23.780          H  
ATOM   1745 1HB  PRO A 108     114.341 -19.241  85.596  1.00 35.680          H  
ATOM   1746 2HB  PRO A 108     115.164 -17.691  85.355  1.00 35.680          H  
ATOM   1747 1HG  PRO A 108     114.050 -19.635  83.252  1.00 35.680          H  
ATOM   1748 2HG  PRO A 108     114.022 -17.861  83.240  1.00 35.680          H  
ATOM   1749 1HD  PRO A 108     115.864 -19.453  81.856  1.00 35.680          H  
ATOM   1750 2HD  PRO A 108     116.236 -17.714  82.323  1.00 35.680          H  
ATOM   1751  N   PRO A 109     117.083 -21.672  85.910  1.00 17.800          N  
ATOM   1752  CA  PRO A 109     117.305 -23.125  85.889  1.00 16.800          C  
ATOM   1753  C   PRO A 109     116.156 -24.014  85.415  1.00 16.400          C  
ATOM   1754  O   PRO A 109     116.384 -24.966  84.669  1.00 16.010          O  
ATOM   1755  CB  PRO A 109     117.642 -23.395  87.362  1.00 25.200          C  
ATOM   1756  CG  PRO A 109     118.344 -22.127  87.816  1.00 25.200          C  
ATOM   1757  CD  PRO A 109     117.640 -20.997  87.107  1.00 25.200          C  
ATOM   1758  HA  PRO A 109     118.178 -23.304  85.258  1.00 20.160          H  
ATOM   1759 1HB  PRO A 109     116.720 -23.600  87.927  1.00 30.240          H  
ATOM   1760 2HB  PRO A 109     118.273 -24.288  87.444  1.00 30.240          H  
ATOM   1761 1HG  PRO A 109     118.283 -22.038  88.913  1.00 30.240          H  
ATOM   1762 2HG  PRO A 109     119.411 -22.178  87.568  1.00 30.240          H  
ATOM   1763 1HD  PRO A 109     116.842 -20.555  87.733  1.00 30.240          H  
ATOM   1764 2HD  PRO A 109     118.421 -20.266  86.817  1.00 30.240          H  
ATOM   1765  N   LEU A 110     114.927 -23.654  85.777  1.00 16.580          N  
ATOM   1766  CA  LEU A 110     113.696 -24.392  85.483  1.00 16.260          C  
ATOM   1767  C   LEU A 110     113.538 -24.755  84.002  1.00 16.840          C  
ATOM   1768  O   LEU A 110     113.003 -25.817  83.647  1.00 16.500          O  
ATOM   1769  CB  LEU A 110     112.534 -23.502  85.932  1.00 22.890          C  
ATOM   1770  CG  LEU A 110     112.408 -23.270  87.474  1.00 22.890          C  
ATOM   1771  CD1 LEU A 110     111.395 -22.181  87.719  1.00 22.890          C  
ATOM   1772  CD2 LEU A 110     111.958 -24.557  88.180  1.00 22.890          C  
ATOM   1773  H   LEU A 110     114.818 -22.831  86.347  1.00 19.900          H  
ATOM   1774  HA  LEU A 110     113.716 -25.318  86.051  1.00 19.510          H  
ATOM   1775 1HB  LEU A 110     112.661 -22.525  85.460  1.00 27.470          H  
ATOM   1776 2HB  LEU A 110     111.609 -23.926  85.578  1.00 27.470          H  
ATOM   1777  HG  LEU A 110     113.368 -22.951  87.875  1.00 27.470          H  
ATOM   1778 1HD1 LEU A 110     111.306 -21.999  88.789  1.00 27.470          H  
ATOM   1779 2HD1 LEU A 110     111.713 -21.260  87.222  1.00 27.470          H  
ATOM   1780 3HD1 LEU A 110     110.454 -22.481  87.335  1.00 27.470          H  
ATOM   1781 1HD2 LEU A 110     111.866 -24.368  89.249  1.00 27.470          H  
ATOM   1782 2HD2 LEU A 110     110.989 -24.865  87.791  1.00 27.470          H  
ATOM   1783 3HD2 LEU A 110     112.678 -25.356  88.027  1.00 27.470          H  
ATOM   1784  N   GLU A 111     114.030 -23.891  83.122  1.00 17.860          N  
ATOM   1785  CA  GLU A 111     113.922 -24.146  81.690  1.00 18.660          C  
ATOM   1786  C   GLU A 111     114.507 -25.496  81.300  1.00 18.630          C  
ATOM   1787  O   GLU A 111     113.958 -26.195  80.445  1.00 18.610          O  
ATOM   1788  CB  GLU A 111     114.668 -23.092  80.891  1.00 25.800          C  
ATOM   1789  CG  GLU A 111     114.605 -23.244  79.362  1.00 25.800          C  
ATOM   1790  CD  GLU A 111     115.318 -22.132  78.633  1.00 25.800          C  
ATOM   1791  OE1 GLU A 111     115.517 -21.098  79.220  1.00 25.800          O  
ATOM   1792  OE2 GLU A 111     115.671 -22.324  77.493  1.00 25.800          O  
ATOM   1793  H   GLU A 111     114.479 -23.026  83.456  1.00 21.430          H  
ATOM   1794  HA  GLU A 111     112.867 -24.123  81.417  1.00 22.390          H  
ATOM   1795 1HB  GLU A 111     114.340 -22.091  81.180  1.00 30.960          H  
ATOM   1796 2HB  GLU A 111     115.693 -23.195  81.139  1.00 30.960          H  
ATOM   1797 1HG  GLU A 111     115.066 -24.187  79.073  1.00 30.960          H  
ATOM   1798 2HG  GLU A 111     113.559 -23.269  79.050  1.00 30.960          H  
ATOM   1799  N   MET A 112     115.619 -25.890  81.925  1.00 18.720          N  
ATOM   1800  CA  MET A 112     116.329 -27.095  81.521  1.00 18.890          C  
ATOM   1801  C   MET A 112     115.666 -28.379  81.985  1.00 18.970          C  
ATOM   1802  O   MET A 112     116.096 -29.472  81.615  1.00 19.730          O  
ATOM   1803  CB  MET A 112     117.755 -27.017  82.024  1.00 26.380          C  
ATOM   1804  CG  MET A 112     118.581 -25.902  81.374  1.00 26.380          C  
ATOM   1805  SD  MET A 112     118.857 -26.044  79.601  1.00 26.380          S  
ATOM   1806  CE  MET A 112     120.040 -27.391  79.536  1.00 26.380          C  
ATOM   1807  H   MET A 112     115.997 -25.344  82.706  1.00 22.460          H  
ATOM   1808  HA  MET A 112     116.347 -27.120  80.433  1.00 22.670          H  
ATOM   1809 1HB  MET A 112     117.744 -26.830  83.100  1.00 31.650          H  
ATOM   1810 2HB  MET A 112     118.239 -27.973  81.865  1.00 31.650          H  
ATOM   1811 1HG  MET A 112     118.087 -24.969  81.565  1.00 31.650          H  
ATOM   1812 2HG  MET A 112     119.532 -25.870  81.833  1.00 31.650          H  
ATOM   1813 1HE  MET A 112     120.320 -27.582  78.501  1.00 31.650          H  
ATOM   1814 2HE  MET A 112     120.928 -27.117  80.105  1.00 31.650          H  
ATOM   1815 3HE  MET A 112     119.597 -28.284  79.955  1.00 31.650          H  
ATOM   1816  N   GLU A 113     114.628 -28.257  82.809  1.00 18.230          N  
ATOM   1817  CA  GLU A 113     113.876 -29.405  83.272  1.00 18.300          C  
ATOM   1818  C   GLU A 113     112.535 -29.451  82.535  1.00 18.910          C  
ATOM   1819  O   GLU A 113     111.698 -30.314  82.808  1.00 18.440          O  
ATOM   1820  CB  GLU A 113     113.666 -29.363  84.782  1.00 25.590          C  
ATOM   1821  CG  GLU A 113     114.936 -29.476  85.643  1.00 25.590          C  
ATOM   1822  CD  GLU A 113     114.649 -29.493  87.163  1.00 25.590          C  
ATOM   1823  OE1 GLU A 113     113.705 -30.147  87.582  1.00 25.590          O  
ATOM   1824  OE2 GLU A 113     115.366 -28.846  87.886  1.00 25.590          O  
ATOM   1825  H   GLU A 113     114.297 -27.332  83.092  1.00 21.880          H  
ATOM   1826  HA  GLU A 113     114.430 -30.311  83.026  1.00 21.960          H  
ATOM   1827 1HB  GLU A 113     113.250 -28.401  84.998  1.00 30.710          H  
ATOM   1828 2HB  GLU A 113     112.948 -30.124  85.090  1.00 30.710          H  
ATOM   1829 1HG  GLU A 113     115.459 -30.391  85.371  1.00 30.710          H  
ATOM   1830 2HG  GLU A 113     115.587 -28.634  85.409  1.00 30.710          H  
ATOM   1831  N   GLY A 114     112.325 -28.504  81.604  1.00 20.020          N  
ATOM   1832  CA  GLY A 114     111.093 -28.428  80.840  1.00 20.720          C  
ATOM   1833  C   GLY A 114     109.880 -27.839  81.568  1.00 20.350          C  
ATOM   1834  O   GLY A 114     108.748 -28.137  81.187  1.00 20.880          O  
ATOM   1835  H   GLY A 114     113.048 -27.815  81.384  1.00 24.020          H  
ATOM   1836 1HA  GLY A 114     111.288 -27.829  79.950  1.00 24.860          H  
ATOM   1837 2HA  GLY A 114     110.843 -29.426  80.485  1.00 24.860          H  
ATOM   1838  N   TYR A 115     110.065 -27.015  82.607  1.00 19.480          N  
ATOM   1839  CA  TYR A 115     108.881 -26.501  83.306  1.00 19.080          C  
ATOM   1840  C   TYR A 115     108.203 -25.350  82.573  1.00 19.210          C  
ATOM   1841  O   TYR A 115     108.856 -24.508  81.964  1.00 19.380          O  
ATOM   1842  CB  TYR A 115     109.214 -25.996  84.706  1.00 26.870          C  
ATOM   1843  CG  TYR A 115     109.624 -27.035  85.681  1.00 26.870          C  
ATOM   1844  CD1 TYR A 115     110.923 -27.121  86.010  1.00 26.870          C  
ATOM   1845  CD2 TYR A 115     108.708 -27.902  86.253  1.00 26.870          C  
ATOM   1846  CE1 TYR A 115     111.356 -28.040  86.892  1.00 26.870          C  
ATOM   1847  CE2 TYR A 115     109.155 -28.860  87.154  1.00 26.870          C  
ATOM   1848  CZ  TYR A 115     110.500 -28.920  87.459  1.00 26.870          C  
ATOM   1849  OH  TYR A 115     111.004 -29.858  88.331  1.00 26.870          O  
ATOM   1850  H   TYR A 115     111.007 -26.745  82.912  1.00 23.380          H  
ATOM   1851  HA  TYR A 115     108.152 -27.310  83.389  1.00 22.900          H  
ATOM   1852 1HB  TYR A 115     110.008 -25.263  84.634  1.00 32.250          H  
ATOM   1853 2HB  TYR A 115     108.346 -25.498  85.109  1.00 32.250          H  
ATOM   1854  HD1 TYR A 115     111.631 -26.448  85.570  1.00 32.250          H  
ATOM   1855  HD2 TYR A 115     107.650 -27.839  85.995  1.00 32.250          H  
ATOM   1856  HE1 TYR A 115     112.400 -28.076  87.138  1.00 32.250          H  
ATOM   1857  HE2 TYR A 115     108.456 -29.560  87.610  1.00 32.250          H  
ATOM   1858  HH  TYR A 115     111.997 -29.898  88.229  1.00 32.250          H  
ATOM   1859  N   GLU A 116     106.875 -25.258  82.729  1.00 19.140          N  
ATOM   1860  CA  GLU A 116     106.040 -24.173  82.179  1.00 19.140          C  
ATOM   1861  C   GLU A 116     106.133 -22.890  83.019  1.00 17.980          C  
ATOM   1862  O   GLU A 116     105.640 -21.822  82.630  1.00 17.860          O  
ATOM   1863  CB  GLU A 116     104.574 -24.628  82.121  1.00 26.800          C  
ATOM   1864  CG  GLU A 116     103.843 -24.712  83.500  1.00 26.800          C  
ATOM   1865  CD  GLU A 116     104.077 -25.998  84.260  1.00 26.800          C  
ATOM   1866  OE1 GLU A 116     104.988 -26.723  83.918  1.00 26.800          O  
ATOM   1867  OE2 GLU A 116     103.352 -26.249  85.188  1.00 26.800          O  
ATOM   1868  H   GLU A 116     106.390 -26.010  83.233  1.00 22.970          H  
ATOM   1869  HA  GLU A 116     106.387 -23.953  81.169  1.00 22.970          H  
ATOM   1870 1HB  GLU A 116     104.008 -23.941  81.490  1.00 32.160          H  
ATOM   1871 2HB  GLU A 116     104.521 -25.612  81.656  1.00 32.160          H  
ATOM   1872 1HG  GLU A 116     104.120 -23.876  84.134  1.00 32.160          H  
ATOM   1873 2HG  GLU A 116     102.775 -24.622  83.308  1.00 32.160          H  
ATOM   1874  N   ALA A 117     106.817 -23.043  84.146  1.00 17.230          N  
ATOM   1875  CA  ALA A 117     107.020 -22.115  85.252  1.00 16.090          C  
ATOM   1876  C   ALA A 117     107.607 -20.758  84.876  1.00 15.810          C  
ATOM   1877  O   ALA A 117     107.583 -19.841  85.694  1.00 15.100          O  
ATOM   1878  CB  ALA A 117     107.918 -22.782  86.268  1.00 22.980          C  
ATOM   1879  H   ALA A 117     107.187 -23.973  84.263  1.00 20.680          H  
ATOM   1880  HA  ALA A 117     106.042 -21.929  85.704  1.00 19.310          H  
ATOM   1881 1HB  ALA A 117     108.037 -22.125  87.130  1.00 27.580          H  
ATOM   1882 2HB  ALA A 117     107.474 -23.724  86.586  1.00 27.580          H  
ATOM   1883 3HB  ALA A 117     108.881 -22.968  85.804  1.00 27.580          H  
ATOM   1884  N   ASP A 118     108.168 -20.597  83.679  1.00 16.380          N  
ATOM   1885  CA  ASP A 118     108.698 -19.293  83.316  1.00 16.120          C  
ATOM   1886  C   ASP A 118     107.630 -18.206  83.456  1.00 16.110          C  
ATOM   1887  O   ASP A 118     107.952 -17.054  83.782  1.00 15.670          O  
ATOM   1888  CB  ASP A 118     109.126 -19.267  81.853  1.00 22.670          C  
ATOM   1889  CG  ASP A 118     110.367 -20.005  81.513  1.00 22.670          C  
ATOM   1890  OD1 ASP A 118     111.132 -20.331  82.380  1.00 22.670          O  
ATOM   1891  OD2 ASP A 118     110.542 -20.249  80.347  1.00 22.670          O  
ATOM   1892  H   ASP A 118     108.209 -21.354  83.006  1.00 19.660          H  
ATOM   1893  HA  ASP A 118     109.540 -19.055  83.966  1.00 19.340          H  
ATOM   1894 1HB  ASP A 118     108.311 -19.665  81.240  1.00 27.210          H  
ATOM   1895 2HB  ASP A 118     109.273 -18.254  81.571  1.00 27.210          H  
ATOM   1896  N   ASP A 119     106.358 -18.543  83.157  1.00 16.750          N  
ATOM   1897  CA  ASP A 119     105.274 -17.569  83.218  1.00 17.000          C  
ATOM   1898  C   ASP A 119     105.699 -16.219  82.547  1.00 17.430          C  
ATOM   1899  O   ASP A 119     105.897 -16.239  81.320  1.00 17.580          O  
ATOM   1900  CB  ASP A 119     104.622 -17.539  84.622  1.00 23.700          C  
ATOM   1901  CG  ASP A 119     103.892 -18.824  84.986  1.00 23.700          C  
ATOM   1902  OD1 ASP A 119     103.279 -19.405  84.122  1.00 23.700          O  
ATOM   1903  OD2 ASP A 119     103.911 -19.189  86.141  1.00 23.700          O  
ATOM   1904  H   ASP A 119     106.120 -19.515  82.903  1.00 20.100          H  
ATOM   1905  HA  ASP A 119     104.471 -17.960  82.589  1.00 20.400          H  
ATOM   1906 1HB  ASP A 119     105.368 -17.433  85.396  1.00 28.440          H  
ATOM   1907 2HB  ASP A 119     103.882 -16.752  84.685  1.00 28.440          H  
ATOM   1908  N   PRO A 120     105.850 -15.033  83.227  1.00 17.730          N  
ATOM   1909  CA  PRO A 120     106.153 -13.775  82.559  1.00 18.260          C  
ATOM   1910  C   PRO A 120     107.490 -13.721  81.812  1.00 17.930          C  
ATOM   1911  O   PRO A 120     107.608 -12.967  80.849  1.00 18.350          O  
ATOM   1912  CB  PRO A 120     106.173 -12.762  83.714  1.00 27.390          C  
ATOM   1913  CG  PRO A 120     106.492 -13.566  84.938  1.00 27.390          C  
ATOM   1914  CD  PRO A 120     105.856 -14.904  84.718  1.00 27.390          C  
ATOM   1915  HA  PRO A 120     105.322 -13.535  81.890  1.00 21.910          H  
ATOM   1916 1HB  PRO A 120     106.926 -11.981  83.513  1.00 32.870          H  
ATOM   1917 2HB  PRO A 120     105.199 -12.252  83.784  1.00 32.870          H  
ATOM   1918 1HG  PRO A 120     107.582 -13.636  85.072  1.00 32.870          H  
ATOM   1919 2HG  PRO A 120     106.096 -13.063  85.830  1.00 32.870          H  
ATOM   1920 1HD  PRO A 120     106.514 -15.641  85.192  1.00 32.870          H  
ATOM   1921 2HD  PRO A 120     104.848 -14.871  85.144  1.00 32.870          H  
ATOM   1922  N   ILE A 121     108.476 -14.554  82.176  1.00 17.230          N  
ATOM   1923  CA  ILE A 121     109.765 -14.470  81.490  1.00 16.950          C  
ATOM   1924  C   ILE A 121     109.616 -14.928  80.052  1.00 16.990          C  
ATOM   1925  O   ILE A 121     110.014 -14.235  79.104  1.00 17.270          O  
ATOM   1926  CB  ILE A 121     110.836 -15.321  82.220  1.00 23.840          C  
ATOM   1927  CG1 ILE A 121     111.120 -14.703  83.608  1.00 23.840          C  
ATOM   1928  CG2 ILE A 121     112.137 -15.412  81.373  1.00 23.840          C  
ATOM   1929  CD1 ILE A 121     111.928 -15.599  84.544  1.00 23.840          C  
ATOM   1930  H   ILE A 121     108.365 -15.222  82.947  1.00 20.680          H  
ATOM   1931  HA  ILE A 121     110.087 -13.430  81.486  1.00 20.340          H  
ATOM   1932  HB  ILE A 121     110.446 -16.324  82.391  1.00 28.610          H  
ATOM   1933 1HG1 ILE A 121     111.656 -13.767  83.473  1.00 28.610          H  
ATOM   1934 2HG1 ILE A 121     110.167 -14.485  84.089  1.00 28.610          H  
ATOM   1935 1HG2 ILE A 121     112.876 -16.015  81.882  1.00 28.610          H  
ATOM   1936 2HG2 ILE A 121     111.930 -15.872  80.410  1.00 28.610          H  
ATOM   1937 3HG2 ILE A 121     112.536 -14.409  81.212  1.00 28.610          H  
ATOM   1938 1HD1 ILE A 121     112.064 -15.088  85.499  1.00 28.610          H  
ATOM   1939 2HD1 ILE A 121     111.380 -16.535  84.707  1.00 28.610          H  
ATOM   1940 3HD1 ILE A 121     112.901 -15.820  84.124  1.00 28.610          H  
ATOM   1941  N   GLY A 122     109.076 -16.132  79.917  1.00 16.760          N  
ATOM   1942  CA  GLY A 122     108.821 -16.754  78.638  1.00 16.830          C  
ATOM   1943  C   GLY A 122     107.790 -15.958  77.857  1.00 17.590          C  
ATOM   1944  O   GLY A 122     107.914 -15.811  76.638  1.00 17.780          O  
ATOM   1945  H   GLY A 122     108.815 -16.621  80.759  1.00 20.110          H  
ATOM   1946 1HA  GLY A 122     109.751 -16.816  78.072  1.00 20.200          H  
ATOM   1947 2HA  GLY A 122     108.471 -17.776  78.794  1.00 20.200          H  
ATOM   1948  N   THR A 123     106.785 -15.419  78.562  1.00 18.070          N  
ATOM   1949  CA  THR A 123     105.729 -14.657  77.918  1.00 18.930          C  
ATOM   1950  C   THR A 123     106.275 -13.414  77.240  1.00 19.280          C  
ATOM   1951  O   THR A 123     105.940 -13.141  76.083  1.00 19.770          O  
ATOM   1952  CB  THR A 123     104.645 -14.240  78.930  1.00 26.160          C  
ATOM   1953  OG1 THR A 123     104.027 -15.410  79.499  1.00 26.160          O  
ATOM   1954  CG2 THR A 123     103.584 -13.392  78.252  1.00 26.160          C  
ATOM   1955  H   THR A 123     106.722 -15.578  79.570  1.00 21.680          H  
ATOM   1956  HA  THR A 123     105.267 -15.284  77.156  1.00 22.720          H  
ATOM   1957  HB  THR A 123     105.100 -13.665  79.709  1.00 31.390          H  
ATOM   1958  HG1 THR A 123     104.674 -15.871  80.073  1.00 31.390          H  
ATOM   1959 1HG2 THR A 123     102.835 -13.110  78.988  1.00 31.390          H  
ATOM   1960 2HG2 THR A 123     104.030 -12.492  77.834  1.00 31.390          H  
ATOM   1961 3HG2 THR A 123     103.114 -13.968  77.457  1.00 31.390          H  
ATOM   1962  N   LEU A 124     107.108 -12.645  77.944  1.00 19.090          N  
ATOM   1963  CA  LEU A 124     107.643 -11.443  77.341  1.00 19.520          C  
ATOM   1964  C   LEU A 124     108.540 -11.769  76.157  1.00 19.200          C  
ATOM   1965  O   LEU A 124     108.482 -11.079  75.134  1.00 19.710          O  
ATOM   1966  CB  LEU A 124     108.417 -10.637  78.389  1.00 27.160          C  
ATOM   1967  CG  LEU A 124     107.570  -9.973  79.525  1.00 27.160          C  
ATOM   1968  CD1 LEU A 124     108.520  -9.418  80.589  1.00 27.160          C  
ATOM   1969  CD2 LEU A 124     106.688  -8.849  78.954  1.00 27.160          C  
ATOM   1970  H   LEU A 124     107.343 -12.886  78.913  1.00 22.910          H  
ATOM   1971  HA  LEU A 124     106.815 -10.855  76.965  1.00 23.420          H  
ATOM   1972 1HB  LEU A 124     109.126 -11.317  78.871  1.00 32.590          H  
ATOM   1973 2HB  LEU A 124     108.979  -9.858  77.883  1.00 32.590          H  
ATOM   1974  HG  LEU A 124     106.935 -10.721  79.992  1.00 32.590          H  
ATOM   1975 1HD1 LEU A 124     107.940  -8.967  81.394  1.00 32.590          H  
ATOM   1976 2HD1 LEU A 124     109.124 -10.235  80.991  1.00 32.590          H  
ATOM   1977 3HD1 LEU A 124     109.171  -8.667  80.147  1.00 32.590          H  
ATOM   1978 1HD2 LEU A 124     106.116  -8.401  79.766  1.00 32.590          H  
ATOM   1979 2HD2 LEU A 124     107.319  -8.089  78.493  1.00 32.590          H  
ATOM   1980 3HD2 LEU A 124     106.000  -9.240  78.216  1.00 32.590          H  
ATOM   1981  N   ALA A 125     109.365 -12.822  76.271  1.00 18.390          N  
ATOM   1982  CA  ALA A 125     110.227 -13.187  75.158  1.00 18.080          C  
ATOM   1983  C   ALA A 125     109.401 -13.588  73.938  1.00 18.500          C  
ATOM   1984  O   ALA A 125     109.722 -13.192  72.812  1.00 18.740          O  
ATOM   1985  CB  ALA A 125     111.140 -14.325  75.560  1.00 25.440          C  
ATOM   1986  H   ALA A 125     109.419 -13.356  77.149  1.00 22.070          H  
ATOM   1987  HA  ALA A 125     110.828 -12.321  74.895  1.00 21.700          H  
ATOM   1988 1HB  ALA A 125     111.795 -14.577  74.729  1.00 30.520          H  
ATOM   1989 2HB  ALA A 125     111.734 -14.021  76.420  1.00 30.520          H  
ATOM   1990 3HB  ALA A 125     110.533 -15.192  75.827  1.00 30.520          H  
ATOM   1991  N   LYS A 126     108.311 -14.340  74.164  1.00 18.690          N  
ATOM   1992  CA  LYS A 126     107.441 -14.774  73.083  1.00 19.210          C  
ATOM   1993  C   LYS A 126     106.813 -13.577  72.398  1.00 20.100          C  
ATOM   1994  O   LYS A 126     106.775 -13.526  71.165  1.00 20.470          O  
ATOM   1995  CB  LYS A 126     106.363 -15.733  73.603  1.00 26.690          C  
ATOM   1996  CG  LYS A 126     105.397 -16.307  72.527  1.00 26.690          C  
ATOM   1997  CD  LYS A 126     104.463 -17.362  73.155  1.00 26.690          C  
ATOM   1998  CE  LYS A 126     103.562 -18.083  72.125  1.00 26.690          C  
ATOM   1999  NZ  LYS A 126     102.420 -17.242  71.642  1.00 26.690          N  
ATOM   2000  H   LYS A 126     108.114 -14.673  75.113  1.00 22.430          H  
ATOM   2001  HA  LYS A 126     108.044 -15.303  72.346  1.00 23.050          H  
ATOM   2002 1HB  LYS A 126     106.850 -16.570  74.105  1.00 32.020          H  
ATOM   2003 2HB  LYS A 126     105.764 -15.218  74.354  1.00 32.020          H  
ATOM   2004 1HG  LYS A 126     104.797 -15.494  72.105  1.00 32.020          H  
ATOM   2005 2HG  LYS A 126     105.979 -16.761  71.725  1.00 32.020          H  
ATOM   2006 1HD  LYS A 126     105.065 -18.112  73.670  1.00 32.020          H  
ATOM   2007 2HD  LYS A 126     103.825 -16.874  73.891  1.00 32.020          H  
ATOM   2008 1HE  LYS A 126     104.170 -18.365  71.269  1.00 32.020          H  
ATOM   2009 2HE  LYS A 126     103.162 -18.978  72.595  1.00 32.020          H  
ATOM   2010 1HZ  LYS A 126     101.869 -17.773  70.983  1.00 32.020          H  
ATOM   2011 2HZ  LYS A 126     101.838 -16.975  72.426  1.00 32.020          H  
ATOM   2012 3HZ  LYS A 126     102.726 -16.376  71.167  1.00 32.020          H  
ATOM   2013  N   LYS A 127     106.305 -12.618  73.186  1.00 20.490          N  
ATOM   2014  CA  LYS A 127     105.693 -11.442  72.595  1.00 21.390          C  
ATOM   2015  C   LYS A 127     106.698 -10.683  71.744  1.00 21.390          C  
ATOM   2016  O   LYS A 127     106.346 -10.202  70.663  1.00 22.030          O  
ATOM   2017  CB  LYS A 127     105.099 -10.528  73.671  1.00 29.590          C  
ATOM   2018  CG  LYS A 127     103.826 -11.067  74.328  1.00 29.590          C  
ATOM   2019  CD  LYS A 127     103.308 -10.120  75.411  1.00 29.590          C  
ATOM   2020  CE  LYS A 127     101.994 -10.623  76.013  1.00 29.590          C  
ATOM   2021  NZ  LYS A 127     101.496  -9.725  77.099  1.00 29.590          N  
ATOM   2022  H   LYS A 127     106.331 -12.728  74.205  1.00 24.590          H  
ATOM   2023  HA  LYS A 127     104.882 -11.770  71.940  1.00 25.670          H  
ATOM   2024 1HB  LYS A 127     105.842 -10.380  74.460  1.00 35.500          H  
ATOM   2025 2HB  LYS A 127     104.878  -9.554  73.240  1.00 35.500          H  
ATOM   2026 1HG  LYS A 127     103.057 -11.195  73.564  1.00 35.500          H  
ATOM   2027 2HG  LYS A 127     104.031 -12.040  74.769  1.00 35.500          H  
ATOM   2028 1HD  LYS A 127     104.055 -10.048  76.206  1.00 35.500          H  
ATOM   2029 2HD  LYS A 127     103.152  -9.128  74.990  1.00 35.500          H  
ATOM   2030 1HE  LYS A 127     101.242 -10.675  75.228  1.00 35.500          H  
ATOM   2031 2HE  LYS A 127     102.145 -11.617  76.420  1.00 35.500          H  
ATOM   2032 1HZ  LYS A 127     100.628 -10.091  77.466  1.00 35.500          H  
ATOM   2033 2HZ  LYS A 127     102.179  -9.677  77.841  1.00 35.500          H  
ATOM   2034 3HZ  LYS A 127     101.338  -8.799  76.726  1.00 35.500          H  
ATOM   2035  N   ALA A 128     107.949 -10.563  72.223  1.00 20.720          N  
ATOM   2036  CA  ALA A 128     108.963  -9.874  71.440  1.00 20.730          C  
ATOM   2037  C   ALA A 128     109.207 -10.576  70.117  1.00 20.640          C  
ATOM   2038  O   ALA A 128     109.287  -9.928  69.079  1.00 21.080          O  
ATOM   2039  CB  ALA A 128     110.260  -9.806  72.206  1.00 29.020          C  
ATOM   2040  H   ALA A 128     108.174 -10.919  73.160  1.00 24.860          H  
ATOM   2041  HA  ALA A 128     108.607  -8.865  71.229  1.00 24.880          H  
ATOM   2042 1HB  ALA A 128     110.983  -9.276  71.608  1.00 34.820          H  
ATOM   2043 2HB  ALA A 128     110.090  -9.280  73.141  1.00 34.820          H  
ATOM   2044 3HB  ALA A 128     110.626 -10.810  72.418  1.00 34.820          H  
ATOM   2045  N   GLU A 129     109.263 -11.913  70.128  1.00 20.130          N  
ATOM   2046  CA  GLU A 129     109.476 -12.640  68.888  1.00 20.100          C  
ATOM   2047  C   GLU A 129     108.339 -12.399  67.901  1.00 20.940          C  
ATOM   2048  O   GLU A 129     108.582 -12.225  66.704  1.00 21.200          O  
ATOM   2049  CB  GLU A 129     109.637 -14.137  69.163  1.00 28.150          C  
ATOM   2050  CG  GLU A 129     110.941 -14.509  69.862  1.00 28.150          C  
ATOM   2051  CD  GLU A 129     111.000 -15.961  70.236  1.00 28.150          C  
ATOM   2052  OE1 GLU A 129     110.013 -16.634  70.057  1.00 28.150          O  
ATOM   2053  OE2 GLU A 129     112.026 -16.399  70.702  1.00 28.150          O  
ATOM   2054  H   GLU A 129     109.229 -12.416  71.024  1.00 24.160          H  
ATOM   2055  HA  GLU A 129     110.395 -12.292  68.434  1.00 24.120          H  
ATOM   2056 1HB  GLU A 129     108.812 -14.478  69.789  1.00 33.780          H  
ATOM   2057 2HB  GLU A 129     109.585 -14.685  68.224  1.00 33.780          H  
ATOM   2058 1HG  GLU A 129     111.771 -14.283  69.193  1.00 33.780          H  
ATOM   2059 2HG  GLU A 129     111.056 -13.899  70.752  1.00 33.780          H  
ATOM   2060  N   GLU A 130     107.097 -12.352  68.403  1.00 21.400          N  
ATOM   2061  CA  GLU A 130     105.937 -12.118  67.545  1.00 22.240          C  
ATOM   2062  C   GLU A 130     105.961 -10.735  66.876  1.00 22.870          C  
ATOM   2063  O   GLU A 130     105.652 -10.618  65.684  1.00 23.320          O  
ATOM   2064  CB  GLU A 130     104.647 -12.259  68.363  1.00 30.800          C  
ATOM   2065  CG  GLU A 130     104.331 -13.686  68.821  1.00 30.800          C  
ATOM   2066  CD  GLU A 130     103.148 -13.758  69.759  1.00 30.800          C  
ATOM   2067  OE1 GLU A 130     102.622 -12.728  70.098  1.00 30.800          O  
ATOM   2068  OE2 GLU A 130     102.787 -14.851  70.159  1.00 30.800          O  
ATOM   2069  H   GLU A 130     106.967 -12.556  69.401  1.00 25.680          H  
ATOM   2070  HA  GLU A 130     105.939 -12.871  66.761  1.00 26.690          H  
ATOM   2071 1HB  GLU A 130     104.719 -11.635  69.249  1.00 36.960          H  
ATOM   2072 2HB  GLU A 130     103.807 -11.894  67.776  1.00 36.960          H  
ATOM   2073 1HG  GLU A 130     104.123 -14.294  67.943  1.00 36.960          H  
ATOM   2074 2HG  GLU A 130     105.203 -14.103  69.311  1.00 36.960          H  
ATOM   2075  N   GLU A 131     106.345  -9.693  67.627  1.00 22.900          N  
ATOM   2076  CA  GLU A 131     106.422  -8.343  67.067  1.00 23.550          C  
ATOM   2077  C   GLU A 131     107.435  -7.444  67.788  1.00 23.060          C  
ATOM   2078  O   GLU A 131     107.406  -7.320  69.011  1.00 22.730          O  
ATOM   2079  CB  GLU A 131     105.039  -7.677  67.100  1.00 32.710          C  
ATOM   2080  CG  GLU A 131     104.994  -6.279  66.472  1.00 32.710          C  
ATOM   2081  CD  GLU A 131     103.620  -5.672  66.433  1.00 32.710          C  
ATOM   2082  OE1 GLU A 131     102.684  -6.300  66.867  1.00 32.710          O  
ATOM   2083  OE2 GLU A 131     103.510  -4.568  65.962  1.00 32.710          O  
ATOM   2084  H   GLU A 131     106.537  -9.850  68.625  1.00 27.480          H  
ATOM   2085  HA  GLU A 131     106.735  -8.433  66.028  1.00 28.260          H  
ATOM   2086 1HB  GLU A 131     104.322  -8.305  66.572  1.00 39.250          H  
ATOM   2087 2HB  GLU A 131     104.703  -7.595  68.133  1.00 39.250          H  
ATOM   2088 1HG  GLU A 131     105.634  -5.611  67.044  1.00 39.250          H  
ATOM   2089 2HG  GLU A 131     105.388  -6.336  65.458  1.00 39.250          H  
ATOM   2090  N   GLY A 132     108.269  -6.729  67.016  1.00 23.070          N  
ATOM   2091  CA  GLY A 132     109.242  -5.806  67.613  1.00 22.690          C  
ATOM   2092  C   GLY A 132     110.459  -6.519  68.203  1.00 22.250          C  
ATOM   2093  O   GLY A 132     111.053  -6.055  69.176  1.00 21.740          O  
ATOM   2094  H   GLY A 132     108.228  -6.845  66.014  1.00 27.680          H  
ATOM   2095 1HA  GLY A 132     109.572  -5.094  66.857  1.00 27.230          H  
ATOM   2096 2HA  GLY A 132     108.747  -5.229  68.393  1.00 27.230          H  
ATOM   2097  N   PHE A 133     110.804  -7.667  67.635  1.00 22.480          N  
ATOM   2098  CA  PHE A 133     111.910  -8.476  68.119  1.00 22.050          C  
ATOM   2099  C   PHE A 133     113.299  -7.867  68.029  1.00 22.980          C  
ATOM   2100  O   PHE A 133     114.065  -7.925  68.976  1.00 22.650          O  
ATOM   2101  CB  PHE A 133     111.972  -9.807  67.402  1.00 31.040          C  
ATOM   2102  CG  PHE A 133     113.052 -10.644  67.957  1.00 31.040          C  
ATOM   2103  CD1 PHE A 133     112.900 -11.223  69.211  1.00 31.040          C  
ATOM   2104  CD2 PHE A 133     114.223 -10.856  67.257  1.00 31.040          C  
ATOM   2105  CE1 PHE A 133     113.887 -11.990  69.751  1.00 31.040          C  
ATOM   2106  CE2 PHE A 133     115.219 -11.625  67.797  1.00 31.040          C  
ATOM   2107  CZ  PHE A 133     115.052 -12.194  69.048  1.00 31.040          C  
ATOM   2108  H   PHE A 133     110.280  -7.998  66.839  1.00 26.980          H  
ATOM   2109  HA  PHE A 133     111.711  -8.677  69.169  1.00 26.460          H  
ATOM   2110 1HB  PHE A 133     111.034 -10.329  67.473  1.00 37.250          H  
ATOM   2111 2HB  PHE A 133     112.179  -9.639  66.342  1.00 37.250          H  
ATOM   2112  HD1 PHE A 133     111.986 -11.057  69.770  1.00 37.250          H  
ATOM   2113  HD2 PHE A 133     114.352 -10.400  66.268  1.00 37.250          H  
ATOM   2114  HE1 PHE A 133     113.752 -12.437  70.737  1.00 37.250          H  
ATOM   2115  HE2 PHE A 133     116.143 -11.786  67.242  1.00 37.250          H  
ATOM   2116  HZ  PHE A 133     115.844 -12.806  69.476  1.00 37.250          H  
ATOM   2117  N   GLU A 134     113.685  -7.306  66.901  1.00 24.180          N  
ATOM   2118  CA  GLU A 134     115.071  -6.868  66.810  1.00 25.020          C  
ATOM   2119  C   GLU A 134     115.475  -5.826  67.891  1.00 25.380          C  
ATOM   2120  O   GLU A 134     116.614  -5.867  68.350  1.00 25.560          O  
ATOM   2121  CB  GLU A 134     115.372  -6.438  65.368  1.00 34.690          C  
ATOM   2122  CG  GLU A 134     115.330  -7.624  64.389  1.00 34.690          C  
ATOM   2123  CD  GLU A 134     113.906  -8.043  63.998  1.00 34.690          C  
ATOM   2124  OE1 GLU A 134     112.963  -7.405  64.436  1.00 34.690          O  
ATOM   2125  OE2 GLU A 134     113.769  -9.011  63.299  1.00 34.690          O  
ATOM   2126  H   GLU A 134     113.053  -7.227  66.102  1.00 29.020          H  
ATOM   2127  HA  GLU A 134     115.690  -7.746  66.990  1.00 30.020          H  
ATOM   2128 1HB  GLU A 134     114.665  -5.722  64.999  1.00 41.630          H  
ATOM   2129 2HB  GLU A 134     116.364  -5.987  65.315  1.00 41.630          H  
ATOM   2130 1HG  GLU A 134     115.875  -7.354  63.485  1.00 41.630          H  
ATOM   2131 2HG  GLU A 134     115.838  -8.473  64.845  1.00 41.630          H  
ATOM   2132  N   PRO A 135     114.624  -4.844  68.274  1.00 25.630          N  
ATOM   2133  CA  PRO A 135     114.824  -3.919  69.388  1.00 26.000          C  
ATOM   2134  C   PRO A 135     114.883  -4.573  70.789  1.00 25.200          C  
ATOM   2135  O   PRO A 135     115.261  -3.911  71.755  1.00 25.740          O  
ATOM   2136  CB  PRO A 135     113.607  -2.990  69.284  1.00 39.000          C  
ATOM   2137  CG  PRO A 135     113.184  -3.061  67.848  1.00 39.000          C  
ATOM   2138  CD  PRO A 135     113.469  -4.470  67.427  1.00 39.000          C  
ATOM   2139  HA  PRO A 135     115.748  -3.354  69.204  1.00 31.200          H  
ATOM   2140 1HB  PRO A 135     112.817  -3.348  69.966  1.00 46.800          H  
ATOM   2141 2HB  PRO A 135     113.876  -1.975  69.609  1.00 46.800          H  
ATOM   2142 1HG  PRO A 135     112.118  -2.807  67.762  1.00 46.800          H  
ATOM   2143 2HG  PRO A 135     113.737  -2.318  67.252  1.00 46.800          H  
ATOM   2144 1HD  PRO A 135     112.616  -5.062  67.643  1.00 46.800          H  
ATOM   2145 2HD  PRO A 135     113.711  -4.458  66.382  1.00 46.800          H  
ATOM   2146  N   TYR A 136     114.407  -5.815  70.922  1.00 24.020          N  
ATOM   2147  CA  TYR A 136     114.345  -6.526  72.196  1.00 22.730          C  
ATOM   2148  C   TYR A 136     115.680  -6.814  72.847  1.00 22.530          C  
ATOM   2149  O   TYR A 136     116.616  -7.311  72.219  1.00 22.060          O  
ATOM   2150  CB  TYR A 136     113.590  -7.840  71.999  1.00 32.340          C  
ATOM   2151  CG  TYR A 136     113.482  -8.763  73.190  1.00 32.340          C  
ATOM   2152  CD1 TYR A 136     112.664  -8.475  74.271  1.00 32.340          C  
ATOM   2153  CD2 TYR A 136     114.187  -9.953  73.156  1.00 32.340          C  
ATOM   2154  CE1 TYR A 136     112.566  -9.380  75.315  1.00 32.340          C  
ATOM   2155  CE2 TYR A 136     114.085 -10.843  74.184  1.00 32.340          C  
ATOM   2156  CZ  TYR A 136     113.282 -10.567  75.261  1.00 32.340          C  
ATOM   2157  OH  TYR A 136     113.194 -11.483  76.284  1.00 32.340          O  
ATOM   2158  H   TYR A 136     114.133  -6.358  70.105  1.00 28.820          H  
ATOM   2159  HA  TYR A 136     113.778  -5.904  72.888  1.00 27.280          H  
ATOM   2160 1HB  TYR A 136     112.592  -7.619  71.630  1.00 38.810          H  
ATOM   2161 2HB  TYR A 136     114.091  -8.406  71.240  1.00 38.810          H  
ATOM   2162  HD1 TYR A 136     112.096  -7.545  74.299  1.00 38.810          H  
ATOM   2163  HD2 TYR A 136     114.824 -10.182  72.300  1.00 38.810          H  
ATOM   2164  HE1 TYR A 136     111.926  -9.162  76.168  1.00 38.810          H  
ATOM   2165  HE2 TYR A 136     114.642 -11.778  74.148  1.00 38.810          H  
ATOM   2166  HH  TYR A 136     112.603 -11.157  76.972  1.00 38.810          H  
ATOM   2167  N   ILE A 137     115.739  -6.552  74.142  1.00 22.840          N  
ATOM   2168  CA  ILE A 137     116.911  -6.860  74.922  1.00 22.590          C  
ATOM   2169  C   ILE A 137     116.574  -8.066  75.792  1.00 21.200          C  
ATOM   2170  O   ILE A 137     115.704  -7.954  76.656  1.00 20.660          O  
ATOM   2171  CB  ILE A 137     117.324  -5.675  75.809  1.00 31.730          C  
ATOM   2172  CG1 ILE A 137     117.653  -4.457  74.904  1.00 31.730          C  
ATOM   2173  CG2 ILE A 137     118.515  -6.084  76.705  1.00 31.730          C  
ATOM   2174  CD1 ILE A 137     117.839  -3.148  75.640  1.00 31.730          C  
ATOM   2175  H   ILE A 137     114.936  -6.126  74.586  1.00 27.410          H  
ATOM   2176  HA  ILE A 137     117.723  -7.062  74.239  1.00 27.110          H  
ATOM   2177  HB  ILE A 137     116.484  -5.392  76.439  1.00 38.070          H  
ATOM   2178 1HG1 ILE A 137     118.563  -4.673  74.347  1.00 38.070          H  
ATOM   2179 2HG1 ILE A 137     116.839  -4.320  74.189  1.00 38.070          H  
ATOM   2180 1HG2 ILE A 137     118.801  -5.264  77.349  1.00 38.070          H  
ATOM   2181 2HG2 ILE A 137     118.236  -6.929  77.326  1.00 38.070          H  
ATOM   2182 3HG2 ILE A 137     119.363  -6.362  76.084  1.00 38.070          H  
ATOM   2183 1HD1 ILE A 137     118.055  -2.361  74.916  1.00 38.070          H  
ATOM   2184 2HD1 ILE A 137     116.921  -2.902  76.177  1.00 38.070          H  
ATOM   2185 3HD1 ILE A 137     118.660  -3.217  76.341  1.00 38.070          H  
ATOM   2186  N   PRO A 138     117.285  -9.199  75.672  1.00 20.630          N  
ATOM   2187  CA  PRO A 138     117.006 -10.446  76.368  1.00 19.300          C  
ATOM   2188  C   PRO A 138     117.429 -10.454  77.831  1.00 18.400          C  
ATOM   2189  O   PRO A 138     118.222 -11.292  78.255  1.00 17.570          O  
ATOM   2190  CB  PRO A 138     117.819 -11.446  75.538  1.00 28.950          C  
ATOM   2191  CG  PRO A 138     119.008 -10.644  75.051  1.00 28.950          C  
ATOM   2192  CD  PRO A 138     118.449  -9.269  74.761  1.00 28.950          C  
ATOM   2193  HA  PRO A 138     115.934 -10.661  76.300  1.00 23.160          H  
ATOM   2194 1HB  PRO A 138     118.106 -12.310  76.156  1.00 34.740          H  
ATOM   2195 2HB  PRO A 138     117.202 -11.835  74.716  1.00 34.740          H  
ATOM   2196 1HG  PRO A 138     119.787 -10.606  75.817  1.00 34.740          H  
ATOM   2197 2HG  PRO A 138     119.456 -11.121  74.166  1.00 34.740          H  
ATOM   2198 1HD  PRO A 138     119.210  -8.522  75.023  1.00 34.740          H  
ATOM   2199 2HD  PRO A 138     118.125  -9.201  73.702  1.00 34.740          H  
ATOM   2200  N   THR A 139     116.864  -9.539  78.596  1.00 18.570          N  
ATOM   2201  CA  THR A 139     117.132  -9.432  80.018  1.00 17.770          C  
ATOM   2202  C   THR A 139     115.902  -9.911  80.775  1.00 17.240          C  
ATOM   2203  O   THR A 139     114.801  -9.394  80.586  1.00 16.990          O  
ATOM   2204  CB  THR A 139     117.509  -7.983  80.415  1.00 25.200          C  
ATOM   2205  OG1 THR A 139     118.703  -7.591  79.721  1.00 25.200          O  
ATOM   2206  CG2 THR A 139     117.767  -7.878  81.915  1.00 25.200          C  
ATOM   2207  H   THR A 139     116.211  -8.890  78.159  1.00 22.280          H  
ATOM   2208  HA  THR A 139     117.967 -10.083  80.274  1.00 21.320          H  
ATOM   2209  HB  THR A 139     116.697  -7.313  80.133  1.00 30.240          H  
ATOM   2210  HG1 THR A 139     118.808  -6.640  79.773  1.00 30.240          H  
ATOM   2211 1HG2 THR A 139     118.035  -6.854  82.162  1.00 30.240          H  
ATOM   2212 2HG2 THR A 139     116.874  -8.155  82.467  1.00 30.240          H  
ATOM   2213 3HG2 THR A 139     118.584  -8.542  82.193  1.00 30.240          H  
ATOM   2214  N   GLY A 140     116.087 -10.924  81.614  1.00 17.160          N  
ATOM   2215  CA  GLY A 140     114.996 -11.498  82.387  1.00 16.730          C  
ATOM   2216  C   GLY A 140     114.935 -10.794  83.724  1.00 16.700          C  
ATOM   2217  O   GLY A 140     115.466  -9.691  83.885  1.00 16.710          O  
ATOM   2218  H   GLY A 140     117.018 -11.295  81.722  1.00 20.590          H  
ATOM   2219 1HA  GLY A 140     114.052 -11.380  81.856  1.00 20.080          H  
ATOM   2220 2HA  GLY A 140     115.161 -12.565  82.530  1.00 20.080          H  
ATOM   2221  N   ASP A 141     114.325 -11.415  84.723  1.00 16.700          N  
ATOM   2222  CA  ASP A 141     114.226 -10.723  85.995  1.00 16.870          C  
ATOM   2223  C   ASP A 141     115.543 -10.914  86.742  1.00 15.980          C  
ATOM   2224  O   ASP A 141     115.653 -11.737  87.659  1.00 15.300          O  
ATOM   2225  CB  ASP A 141     113.033 -11.230  86.813  1.00 23.550          C  
ATOM   2226  CG  ASP A 141     112.754 -10.366  88.052  1.00 23.550          C  
ATOM   2227  OD1 ASP A 141     113.500  -9.437  88.276  1.00 23.550          O  
ATOM   2228  OD2 ASP A 141     111.781 -10.612  88.727  1.00 23.550          O  
ATOM   2229  H   ASP A 141     113.916 -12.329  84.593  1.00 20.040          H  
ATOM   2230  HA  ASP A 141     114.085  -9.658  85.809  1.00 20.240          H  
ATOM   2231 1HB  ASP A 141     112.139 -11.244  86.188  1.00 28.260          H  
ATOM   2232 2HB  ASP A 141     113.223 -12.254  87.140  1.00 28.260          H  
ATOM   2233  N   LYS A 142     116.544 -10.140  86.305  1.00 16.070          N  
ATOM   2234  CA  LYS A 142     117.929 -10.227  86.761  1.00 15.390          C  
ATOM   2235  C   LYS A 142     118.066 -10.004  88.251  1.00 14.770          C  
ATOM   2236  O   LYS A 142     118.902 -10.621  88.914  1.00 14.030          O  
ATOM   2237  CB  LYS A 142     118.791  -9.196  86.016  1.00 21.820          C  
ATOM   2238  CG  LYS A 142     118.512  -7.715  86.405  1.00 21.820          C  
ATOM   2239  CD  LYS A 142     119.375  -6.731  85.627  1.00 21.820          C  
ATOM   2240  CE  LYS A 142     119.020  -5.251  85.973  1.00 21.820          C  
ATOM   2241  NZ  LYS A 142     119.374  -4.846  87.408  1.00 21.820          N  
ATOM   2242  H   LYS A 142     116.293  -9.519  85.532  1.00 19.280          H  
ATOM   2243  HA  LYS A 142     118.305 -11.216  86.526  1.00 18.470          H  
ATOM   2244 1HB  LYS A 142     119.845  -9.397  86.209  1.00 26.180          H  
ATOM   2245 2HB  LYS A 142     118.626  -9.298  84.942  1.00 26.180          H  
ATOM   2246 1HG  LYS A 142     117.458  -7.477  86.252  1.00 26.180          H  
ATOM   2247 2HG  LYS A 142     118.753  -7.563  87.453  1.00 26.180          H  
ATOM   2248 1HD  LYS A 142     120.428  -6.899  85.878  1.00 26.180          H  
ATOM   2249 2HD  LYS A 142     119.243  -6.888  84.559  1.00 26.180          H  
ATOM   2250 1HE  LYS A 142     119.561  -4.601  85.288  1.00 26.180          H  
ATOM   2251 2HE  LYS A 142     117.951  -5.107  85.827  1.00 26.180          H  
ATOM   2252 1HZ  LYS A 142     119.125  -3.886  87.548  1.00 26.180          H  
ATOM   2253 2HZ  LYS A 142     118.861  -5.418  88.121  1.00 26.180          H  
ATOM   2254 3HZ  LYS A 142     120.403  -4.947  87.552  1.00 26.180          H  
ATOM   2255  N   ASP A 143     117.154  -9.218  88.810  1.00 15.060          N  
ATOM   2256  CA  ASP A 143     117.167  -8.887  90.217  1.00 14.540          C  
ATOM   2257  C   ASP A 143     116.941 -10.120  91.088  1.00 13.910          C  
ATOM   2258  O   ASP A 143     117.209 -10.083  92.289  1.00 13.370          O  
ATOM   2259  CB  ASP A 143     116.152  -7.781  90.482  1.00 20.560          C  
ATOM   2260  CG  ASP A 143     116.615  -6.416  89.838  1.00 20.560          C  
ATOM   2261  OD1 ASP A 143     117.781  -6.287  89.452  1.00 20.560          O  
ATOM   2262  OD2 ASP A 143     115.808  -5.531  89.745  1.00 20.560          O  
ATOM   2263  H   ASP A 143     116.476  -8.747  88.219  1.00 18.070          H  
ATOM   2264  HA  ASP A 143     118.151  -8.487  90.459  1.00 17.450          H  
ATOM   2265 1HB  ASP A 143     115.180  -8.072  90.058  1.00 24.680          H  
ATOM   2266 2HB  ASP A 143     116.019  -7.651  91.555  1.00 24.680          H  
ATOM   2267  N   LEU A 144     116.388 -11.187  90.498  1.00 14.030          N  
ATOM   2268  CA  LEU A 144     116.182 -12.438  91.202  1.00 13.510          C  
ATOM   2269  C   LEU A 144     117.111 -13.518  90.624  1.00 12.610          C  
ATOM   2270  O   LEU A 144     117.719 -14.303  91.356  1.00 12.020          O  
ATOM   2271  CB  LEU A 144     114.718 -12.876  91.102  1.00 19.120          C  
ATOM   2272  CG  LEU A 144     113.659 -11.896  91.705  1.00 19.120          C  
ATOM   2273  CD1 LEU A 144     112.275 -12.467  91.464  1.00 19.120          C  
ATOM   2274  CD2 LEU A 144     113.907 -11.669  93.201  1.00 19.120          C  
ATOM   2275  H   LEU A 144     116.166 -11.145  89.502  1.00 16.840          H  
ATOM   2276  HA  LEU A 144     116.444 -12.305  92.238  1.00 16.210          H  
ATOM   2277 1HB  LEU A 144     114.478 -12.997  90.041  1.00 22.950          H  
ATOM   2278 2HB  LEU A 144     114.609 -13.841  91.591  1.00 22.950          H  
ATOM   2279  HG  LEU A 144     113.715 -10.936  91.178  1.00 22.950          H  
ATOM   2280 1HD1 LEU A 144     111.529 -11.775  91.852  1.00 22.950          H  
ATOM   2281 2HD1 LEU A 144     112.119 -12.595  90.389  1.00 22.950          H  
ATOM   2282 3HD1 LEU A 144     112.176 -13.428  91.965  1.00 22.950          H  
ATOM   2283 1HD2 LEU A 144     113.152 -10.986  93.587  1.00 22.950          H  
ATOM   2284 2HD2 LEU A 144     113.845 -12.617  93.732  1.00 22.950          H  
ATOM   2285 3HD2 LEU A 144     114.888 -11.228  93.362  1.00 22.950          H  
ATOM   2286  N   MET A 145     117.260 -13.536  89.292  1.00 12.620          N  
ATOM   2287  CA  MET A 145     118.070 -14.550  88.610  1.00 11.870          C  
ATOM   2288  C   MET A 145     119.539 -14.546  89.009  1.00 12.070          C  
ATOM   2289  O   MET A 145     120.175 -15.598  89.027  1.00 11.940          O  
ATOM   2290  CB  MET A 145     117.970 -14.397  87.093  1.00 16.920          C  
ATOM   2291  CG  MET A 145     116.632 -14.799  86.484  1.00 16.920          C  
ATOM   2292  SD  MET A 145     116.503 -14.415  84.710  1.00 16.920          S  
ATOM   2293  CE  MET A 145     117.692 -15.530  83.949  1.00 16.920          C  
ATOM   2294  H   MET A 145     116.745 -12.862  88.725  1.00 15.140          H  
ATOM   2295  HA  MET A 145     117.669 -15.526  88.877  1.00 14.240          H  
ATOM   2296 1HB  MET A 145     118.154 -13.378  86.832  1.00 20.300          H  
ATOM   2297 2HB  MET A 145     118.751 -14.996  86.632  1.00 20.300          H  
ATOM   2298 1HG  MET A 145     116.489 -15.870  86.616  1.00 20.300          H  
ATOM   2299 2HG  MET A 145     115.827 -14.286  87.007  1.00 20.300          H  
ATOM   2300 1HE  MET A 145     117.673 -15.392  82.870  1.00 20.300          H  
ATOM   2301 2HE  MET A 145     118.695 -15.324  84.312  1.00 20.300          H  
ATOM   2302 3HE  MET A 145     117.433 -16.549  84.183  1.00 20.300          H  
ATOM   2303  N   GLN A 146     120.087 -13.375  89.330  1.00 12.400          N  
ATOM   2304  CA  GLN A 146     121.496 -13.261  89.677  1.00 12.560          C  
ATOM   2305  C   GLN A 146     121.784 -13.422  91.182  1.00 11.760          C  
ATOM   2306  O   GLN A 146     122.914 -13.193  91.618  1.00 11.800          O  
ATOM   2307  CB  GLN A 146     122.038 -11.916  89.177  1.00 17.520          C  
ATOM   2308  CG  GLN A 146     121.925 -11.722  87.650  1.00 17.520          C  
ATOM   2309  CD  GLN A 146     122.690 -12.759  86.857  1.00 17.520          C  
ATOM   2310  OE1 GLN A 146     123.890 -12.963  87.069  1.00 17.520          O  
ATOM   2311  NE2 GLN A 146     122.000 -13.428  85.939  1.00 17.520          N  
ATOM   2312  H   GLN A 146     119.532 -12.513  89.285  1.00 14.880          H  
ATOM   2313  HA  GLN A 146     122.033 -14.055  89.161  1.00 15.070          H  
ATOM   2314 1HB  GLN A 146     121.485 -11.105  89.655  1.00 21.020          H  
ATOM   2315 2HB  GLN A 146     123.085 -11.813  89.456  1.00 21.020          H  
ATOM   2316 1HG  GLN A 146     120.875 -11.786  87.367  1.00 21.020          H  
ATOM   2317 2HG  GLN A 146     122.317 -10.736  87.395  1.00 21.020          H  
ATOM   2318 1HE2 GLN A 146     122.443 -14.133  85.387  1.00 21.020          H  
ATOM   2319 2HE2 GLN A 146     121.030 -13.236  85.795  1.00 21.020          H  
ATOM   2320  N   LEU A 147     120.775 -13.768  91.984  1.00 11.040          N  
ATOM   2321  CA  LEU A 147     120.961 -13.927  93.426  1.00 10.230          C  
ATOM   2322  C   LEU A 147     121.561 -15.283  93.796  1.00  9.640          C  
ATOM   2323  O   LEU A 147     121.450 -16.235  93.023  1.00  9.350          O  
ATOM   2324  CB  LEU A 147     119.614 -13.784  94.157  1.00 14.650          C  
ATOM   2325  CG  LEU A 147     118.894 -12.434  94.059  1.00 14.650          C  
ATOM   2326  CD1 LEU A 147     117.559 -12.558  94.782  1.00 14.650          C  
ATOM   2327  CD2 LEU A 147     119.729 -11.313  94.668  1.00 14.650          C  
ATOM   2328  H   LEU A 147     119.847 -13.953  91.587  1.00 13.250          H  
ATOM   2329  HA  LEU A 147     121.643 -13.149  93.742  1.00 12.280          H  
ATOM   2330 1HB  LEU A 147     118.936 -14.516  93.709  1.00 17.580          H  
ATOM   2331 2HB  LEU A 147     119.719 -14.053  95.203  1.00 17.580          H  
ATOM   2332  HG  LEU A 147     118.703 -12.201  93.015  1.00 17.580          H  
ATOM   2333 1HD1 LEU A 147     117.019 -11.612  94.703  1.00 17.580          H  
ATOM   2334 2HD1 LEU A 147     116.968 -13.353  94.324  1.00 17.580          H  
ATOM   2335 3HD1 LEU A 147     117.730 -12.793  95.829  1.00 17.580          H  
ATOM   2336 1HD2 LEU A 147     119.172 -10.376  94.581  1.00 17.580          H  
ATOM   2337 2HD2 LEU A 147     119.921 -11.524  95.718  1.00 17.580          H  
ATOM   2338 3HD2 LEU A 147     120.671 -11.211  94.140  1.00 17.580          H  
ATOM   2339  N   PRO A 148     122.255 -15.387  94.952  1.00  9.550          N  
ATOM   2340  CA  PRO A 148     122.757 -16.617  95.530  1.00  9.030          C  
ATOM   2341  C   PRO A 148     121.568 -17.440  95.984  1.00  9.320          C  
ATOM   2342  O   PRO A 148     120.494 -16.884  96.207  1.00 10.140          O  
ATOM   2343  CB  PRO A 148     123.629 -16.137  96.690  1.00 13.540          C  
ATOM   2344  CG  PRO A 148     123.065 -14.790  97.072  1.00 13.540          C  
ATOM   2345  CD  PRO A 148     122.597 -14.177  95.757  1.00 13.540          C  
ATOM   2346  HA  PRO A 148     123.349 -17.164  94.780  1.00 10.840          H  
ATOM   2347 1HB  PRO A 148     123.586 -16.875  97.486  1.00 16.250          H  
ATOM   2348 2HB  PRO A 148     124.677 -16.084  96.366  1.00 16.250          H  
ATOM   2349 1HG  PRO A 148     122.241 -14.916  97.790  1.00 16.250          H  
ATOM   2350 2HG  PRO A 148     123.836 -14.186  97.578  1.00 16.250          H  
ATOM   2351 1HD  PRO A 148     121.735 -13.549  95.974  1.00 16.250          H  
ATOM   2352 2HD  PRO A 148     123.413 -13.609  95.274  1.00 16.250          H  
ATOM   2353  N   ASN A 149     121.755 -18.752  96.100  1.00  8.800          N  
ATOM   2354  CA  ASN A 149     120.687 -19.648  96.539  1.00  9.100          C  
ATOM   2355  C   ASN A 149     121.320 -20.624  97.491  1.00  8.650          C  
ATOM   2356  O   ASN A 149     120.674 -21.301  98.287  1.00  7.950          O  
ATOM   2357  CB  ASN A 149     120.042 -20.335  95.351  1.00 12.620          C  
ATOM   2358  CG  ASN A 149     119.325 -19.359  94.443  1.00 12.620          C  
ATOM   2359  OD1 ASN A 149     118.213 -18.907  94.739  1.00 12.620          O  
ATOM   2360  ND2 ASN A 149     119.956 -19.015  93.348  1.00 12.620          N  
ATOM   2361  H   ASN A 149     122.694 -19.152  95.942  1.00 10.560          H  
ATOM   2362  HA  ASN A 149     119.935 -19.081  97.081  1.00 10.920          H  
ATOM   2363 1HB  ASN A 149     120.803 -20.859  94.775  1.00 15.140          H  
ATOM   2364 2HB  ASN A 149     119.327 -21.077  95.707  1.00 15.140          H  
ATOM   2365 1HD2 ASN A 149     119.546 -18.350  92.714  1.00 15.140          H  
ATOM   2366 2HD2 ASN A 149     120.860 -19.388  93.152  1.00 15.140          H  
ATOM   2367  N   ASP A 150     122.628 -20.685  97.345  1.00  9.120          N  
ATOM   2368  CA  ASP A 150     123.548 -21.550  98.055  1.00  8.880          C  
ATOM   2369  C   ASP A 150     124.150 -20.875  99.287  1.00  8.840          C  
ATOM   2370  O   ASP A 150     125.032 -21.419  99.948  1.00  8.570          O  
ATOM   2371  CB  ASP A 150     124.622 -21.978  97.057  1.00 12.530          C  
ATOM   2372  CG  ASP A 150     125.300 -20.740  96.412  1.00 12.530          C  
ATOM   2373  OD1 ASP A 150     124.580 -19.730  96.190  1.00 12.530          O  
ATOM   2374  OD2 ASP A 150     126.471 -20.778  96.134  1.00 12.530          O  
ATOM   2375  H   ASP A 150     123.038 -20.064  96.648  1.00 10.940          H  
ATOM   2376  HA  ASP A 150     123.003 -22.432  98.384  1.00 10.660          H  
ATOM   2377 1HB  ASP A 150     125.384 -22.582  97.574  1.00 15.030          H  
ATOM   2378 2HB  ASP A 150     124.181 -22.600  96.280  1.00 15.030          H  
ATOM   2379  N   HIS A 151     123.645 -19.692  99.601  1.00  9.170          N  
ATOM   2380  CA  HIS A 151     124.111 -18.928 100.737  1.00  9.150          C  
ATOM   2381  C   HIS A 151     123.631 -19.600 102.034  1.00  9.230          C  
ATOM   2382  O   HIS A 151     122.468 -19.999 102.117  1.00  9.300          O  
ATOM   2383  CB  HIS A 151     123.529 -17.509 100.702  1.00 12.820          C  
ATOM   2384  CG  HIS A 151     124.226 -16.508 101.542  1.00 12.820          C  
ATOM   2385  ND1 HIS A 151     124.269 -16.567 102.919  1.00 12.820          N  
ATOM   2386  CD2 HIS A 151     124.897 -15.389 101.187  1.00 12.820          C  
ATOM   2387  CE1 HIS A 151     124.965 -15.522 103.370  1.00 12.820          C  
ATOM   2388  NE2 HIS A 151     125.350 -14.803 102.334  1.00 12.820          N  
ATOM   2389  H   HIS A 151     122.920 -19.314  99.012  1.00 11.000          H  
ATOM   2390  HA  HIS A 151     125.181 -18.862 100.699  1.00 10.980          H  
ATOM   2391 1HB  HIS A 151     123.513 -17.142  99.693  1.00 15.380          H  
ATOM   2392 2HB  HIS A 151     122.520 -17.554 101.052  1.00 15.380          H  
ATOM   2393  HD2 HIS A 151     125.053 -15.024 100.171  1.00 15.380          H  
ATOM   2394  HE1 HIS A 151     125.191 -15.293 104.413  1.00 15.380          H  
ATOM   2395  HE2 HIS A 151     125.895 -13.950 102.374  1.00 15.380          H  
ATOM   2396  N   PRO A 152     124.455 -19.718 103.084  1.00  9.420          N  
ATOM   2397  CA  PRO A 152     124.081 -20.205 104.407  1.00  9.540          C  
ATOM   2398  C   PRO A 152     122.831 -19.538 105.012  1.00 10.020          C  
ATOM   2399  O   PRO A 152     122.116 -20.179 105.780  1.00 10.160          O  
ATOM   2400  CB  PRO A 152     125.338 -19.889 105.210  1.00 14.310          C  
ATOM   2401  CG  PRO A 152     126.455 -20.006 104.203  1.00 14.310          C  
ATOM   2402  CD  PRO A 152     125.894 -19.483 102.923  1.00 14.310          C  
ATOM   2403  HA  PRO A 152     123.929 -21.287 104.355  1.00 11.450          H  
ATOM   2404 1HB  PRO A 152     125.266 -18.874 105.645  1.00 17.170          H  
ATOM   2405 2HB  PRO A 152     125.436 -20.590 106.053  1.00 17.170          H  
ATOM   2406 1HG  PRO A 152     127.291 -19.396 104.524  1.00 17.170          H  
ATOM   2407 2HG  PRO A 152     126.809 -21.042 104.134  1.00 17.170          H  
ATOM   2408 1HD  PRO A 152     126.131 -18.422 102.822  1.00 17.170          H  
ATOM   2409 2HD  PRO A 152     126.290 -20.093 102.094  1.00 17.170          H  
ATOM   2410  N   ARG A 153     122.547 -18.266 104.674  1.00 10.420          N  
ATOM   2411  CA  ARG A 153     121.361 -17.599 105.223  1.00 11.120          C  
ATOM   2412  C   ARG A 153     120.098 -17.870 104.385  1.00 10.860          C  
ATOM   2413  O   ARG A 153     119.023 -17.349 104.692  1.00 11.410          O  
ATOM   2414  CB  ARG A 153     121.568 -16.095 105.297  1.00 15.290          C  
ATOM   2415  CG  ARG A 153     122.667 -15.625 106.251  1.00 15.290          C  
ATOM   2416  CD  ARG A 153     122.808 -14.142 106.205  1.00 15.290          C  
ATOM   2417  NE  ARG A 153     123.956 -13.649 106.981  1.00 15.290          N  
ATOM   2418  CZ  ARG A 153     124.239 -12.353 107.208  1.00 15.290          C  
ATOM   2419  NH1 ARG A 153     123.452 -11.389 106.765  1.00 15.290          N  
ATOM   2420  NH2 ARG A 153     125.328 -12.073 107.883  1.00 15.290          N  
ATOM   2421  H   ARG A 153     123.160 -17.710 104.067  1.00 12.500          H  
ATOM   2422  HA  ARG A 153     121.193 -17.978 106.231  1.00 13.340          H  
ATOM   2423 1HB  ARG A 153     121.808 -15.721 104.304  1.00 18.350          H  
ATOM   2424 2HB  ARG A 153     120.640 -15.618 105.609  1.00 18.350          H  
ATOM   2425 1HG  ARG A 153     122.399 -15.905 107.268  1.00 18.350          H  
ATOM   2426 2HG  ARG A 153     123.619 -16.088 105.996  1.00 18.350          H  
ATOM   2427 1HD  ARG A 153     122.941 -13.834 105.168  1.00 18.350          H  
ATOM   2428 2HD  ARG A 153     121.903 -13.693 106.607  1.00 18.350          H  
ATOM   2429  HE  ARG A 153     124.647 -14.331 107.363  1.00 18.350          H  
ATOM   2430 1HH1 ARG A 153     122.617 -11.612 106.245  1.00 18.350          H  
ATOM   2431 2HH1 ARG A 153     123.685 -10.424 106.946  1.00 18.350          H  
ATOM   2432 1HH2 ARG A 153     125.925 -12.863 108.191  1.00 18.350          H  
ATOM   2433 2HH2 ARG A 153     125.588 -11.124 108.079  1.00 18.350          H  
ATOM   2434  N   ILE A 154     120.250 -18.634 103.306  1.00 10.190          N  
ATOM   2435  CA  ILE A 154     119.170 -19.022 102.408  1.00 10.100          C  
ATOM   2436  C   ILE A 154     118.867 -20.499 102.617  1.00  9.830          C  
ATOM   2437  O   ILE A 154     117.705 -20.904 102.684  1.00 10.280          O  
ATOM   2438  CB  ILE A 154     119.490 -18.738 100.923  1.00 14.180          C  
ATOM   2439  CG1 ILE A 154     119.667 -17.203 100.721  1.00 14.180          C  
ATOM   2440  CG2 ILE A 154     118.363 -19.306 100.028  1.00 14.180          C  
ATOM   2441  CD1 ILE A 154     120.198 -16.792  99.347  1.00 14.180          C  
ATOM   2442  H   ILE A 154     121.169 -19.026 103.124  1.00 12.230          H  
ATOM   2443  HA  ILE A 154     118.277 -18.457 102.669  1.00 12.120          H  
ATOM   2444  HB  ILE A 154     120.432 -19.221 100.651  1.00 17.010          H  
ATOM   2445 1HG1 ILE A 154     118.708 -16.713 100.881  1.00 17.010          H  
ATOM   2446 2HG1 ILE A 154     120.359 -16.841 101.476  1.00 17.010          H  
ATOM   2447 1HG2 ILE A 154     118.578 -19.123  98.990  1.00 17.010          H  
ATOM   2448 2HG2 ILE A 154     118.277 -20.383 100.171  1.00 17.010          H  
ATOM   2449 3HG2 ILE A 154     117.417 -18.831 100.290  1.00 17.010          H  
ATOM   2450 1HD1 ILE A 154     120.299 -15.709  99.308  1.00 17.010          H  
ATOM   2451 2HD1 ILE A 154     121.156 -17.243  99.155  1.00 17.010          H  
ATOM   2452 3HD1 ILE A 154     119.510 -17.102  98.572  1.00 17.010          H  
ATOM   2453  N   LEU A 155     119.922 -21.307 102.674  1.00  9.280          N  
ATOM   2454  CA  LEU A 155     119.798 -22.744 102.821  1.00  9.100          C  
ATOM   2455  C   LEU A 155     119.023 -23.087 104.082  1.00  9.650          C  
ATOM   2456  O   LEU A 155     119.321 -22.587 105.166  1.00  9.660          O  
ATOM   2457  CB  LEU A 155     121.209 -23.352 102.938  1.00 12.810          C  
ATOM   2458  CG  LEU A 155     122.126 -23.293 101.673  1.00 12.810          C  
ATOM   2459  CD1 LEU A 155     123.546 -23.666 102.063  1.00 12.810          C  
ATOM   2460  CD2 LEU A 155     121.626 -24.257 100.607  1.00 12.810          C  
ATOM   2461  H   LEU A 155     120.853 -20.903 102.593  1.00 11.140          H  
ATOM   2462  HA  LEU A 155     119.265 -23.142 101.962  1.00 10.920          H  
ATOM   2463 1HB  LEU A 155     121.732 -22.817 103.734  1.00 15.370          H  
ATOM   2464 2HB  LEU A 155     121.113 -24.395 103.244  1.00 15.370          H  
ATOM   2465  HG  LEU A 155     122.133 -22.285 101.272  1.00 15.370          H  
ATOM   2466 1HD1 LEU A 155     124.171 -23.601 101.184  1.00 15.370          H  
ATOM   2467 2HD1 LEU A 155     123.914 -22.976 102.806  1.00 15.370          H  
ATOM   2468 3HD1 LEU A 155     123.571 -24.680 102.462  1.00 15.370          H  
ATOM   2469 1HD2 LEU A 155     122.287 -24.205  99.744  1.00 15.370          H  
ATOM   2470 2HD2 LEU A 155     121.626 -25.274 100.999  1.00 15.370          H  
ATOM   2471 3HD2 LEU A 155     120.621 -23.984 100.301  1.00 15.370          H  
ATOM   2472  N   LYS A 156     118.040 -23.971 103.948  1.00 10.150          N  
ATOM   2473  CA  LYS A 156     117.267 -24.390 105.102  1.00 10.750          C  
ATOM   2474  C   LYS A 156     117.898 -25.539 105.913  1.00 10.510          C  
ATOM   2475  O   LYS A 156     117.928 -25.438 107.140  1.00 10.620          O  
ATOM   2476  CB  LYS A 156     115.820 -24.727 104.708  1.00 14.810          C  
ATOM   2477  CG  LYS A 156     114.943 -25.175 105.880  1.00 14.810          C  
ATOM   2478  CD  LYS A 156     113.492 -25.389 105.448  1.00 14.810          C  
ATOM   2479  CE  LYS A 156     112.628 -25.851 106.620  1.00 14.810          C  
ATOM   2480  NZ  LYS A 156     111.205 -26.066 106.218  1.00 14.810          N  
ATOM   2481  H   LYS A 156     117.820 -24.318 103.027  1.00 12.180          H  
ATOM   2482  HA  LYS A 156     117.208 -23.534 105.775  1.00 12.900          H  
ATOM   2483 1HB  LYS A 156     115.358 -23.832 104.289  1.00 17.770          H  
ATOM   2484 2HB  LYS A 156     115.781 -25.482 103.945  1.00 17.770          H  
ATOM   2485 1HG  LYS A 156     115.324 -26.113 106.284  1.00 17.770          H  
ATOM   2486 2HG  LYS A 156     114.982 -24.421 106.668  1.00 17.770          H  
ATOM   2487 1HD  LYS A 156     113.089 -24.455 105.055  1.00 17.770          H  
ATOM   2488 2HD  LYS A 156     113.452 -26.142 104.662  1.00 17.770          H  
ATOM   2489 1HE  LYS A 156     113.028 -26.786 107.010  1.00 17.770          H  
ATOM   2490 2HE  LYS A 156     112.662 -25.098 107.406  1.00 17.770          H  
ATOM   2491 1HZ  LYS A 156     110.671 -26.370 107.021  1.00 17.770          H  
ATOM   2492 2HZ  LYS A 156     110.818 -25.202 105.865  1.00 17.770          H  
ATOM   2493 3HZ  LYS A 156     111.160 -26.773 105.498  1.00 17.770          H  
ATOM   2494  N   PRO A 157     118.332 -26.674 105.311  1.00 10.260          N  
ATOM   2495  CA  PRO A 157     118.892 -27.787 106.040  1.00 10.140          C  
ATOM   2496  C   PRO A 157     120.301 -27.426 106.448  1.00  9.420          C  
ATOM   2497  O   PRO A 157     120.975 -26.696 105.717  1.00  8.870          O  
ATOM   2498  CB  PRO A 157     118.849 -28.921 105.019  1.00 15.210          C  
ATOM   2499  CG  PRO A 157     119.022 -28.224 103.686  1.00 15.210          C  
ATOM   2500  CD  PRO A 157     118.343 -26.873 103.836  1.00 15.210          C  
ATOM   2501  HA  PRO A 157     118.270 -28.005 106.920  1.00 12.170          H  
ATOM   2502 1HB  PRO A 157     119.635 -29.650 105.241  1.00 18.250          H  
ATOM   2503 2HB  PRO A 157     117.893 -29.460 105.097  1.00 18.250          H  
ATOM   2504 1HG  PRO A 157     120.096 -28.126 103.446  1.00 18.250          H  
ATOM   2505 2HG  PRO A 157     118.583 -28.836 102.882  1.00 18.250          H  
ATOM   2506 1HD  PRO A 157     119.012 -26.172 103.339  1.00 18.250          H  
ATOM   2507 2HD  PRO A 157     117.345 -26.908 103.407  1.00 18.250          H  
ATOM   2508  N   LYS A 158     120.774 -28.007 107.540  1.00  9.470          N  
ATOM   2509  CA  LYS A 158     122.132 -27.780 108.022  1.00  8.850          C  
ATOM   2510  C   LYS A 158     122.651 -29.086 108.602  1.00  8.060          C  
ATOM   2511  O   LYS A 158     123.664 -29.644 108.159  1.00  7.600          O  
ATOM   2512  CB  LYS A 158     122.117 -26.658 109.071  1.00 12.640          C  
ATOM   2513  CG  LYS A 158     121.742 -25.283 108.485  1.00 12.640          C  
ATOM   2514  CD  LYS A 158     121.674 -24.173 109.498  1.00 12.640          C  
ATOM   2515  CE  LYS A 158     121.288 -22.868 108.785  1.00 12.640          C  
ATOM   2516  NZ  LYS A 158     121.009 -21.752 109.733  1.00 12.640          N  
ATOM   2517  H   LYS A 158     120.169 -28.627 108.062  1.00 11.360          H  
ATOM   2518  HA  LYS A 158     122.771 -27.496 107.184  1.00 10.620          H  
ATOM   2519 1HB  LYS A 158     121.394 -26.891 109.849  1.00 15.170          H  
ATOM   2520 2HB  LYS A 158     123.099 -26.581 109.542  1.00 15.170          H  
ATOM   2521 1HG  LYS A 158     122.440 -25.012 107.691  1.00 15.170          H  
ATOM   2522 2HG  LYS A 158     120.748 -25.335 108.052  1.00 15.170          H  
ATOM   2523 1HD  LYS A 158     120.929 -24.405 110.257  1.00 15.170          H  
ATOM   2524 2HD  LYS A 158     122.646 -24.041 109.985  1.00 15.170          H  
ATOM   2525 1HE  LYS A 158     122.113 -22.571 108.135  1.00 15.170          H  
ATOM   2526 2HE  LYS A 158     120.400 -23.042 108.169  1.00 15.170          H  
ATOM   2527 1HZ  LYS A 158     120.774 -20.935 109.187  1.00 15.170          H  
ATOM   2528 2HZ  LYS A 158     120.237 -21.988 110.332  1.00 15.170          H  
ATOM   2529 3HZ  LYS A 158     121.840 -21.558 110.319  1.00 15.170          H  
ATOM   2530  N   LYS A 159     121.979 -29.577 109.633  1.00  8.180          N  
ATOM   2531  CA  LYS A 159     122.374 -30.863 110.153  1.00  7.850          C  
ATOM   2532  C   LYS A 159     122.198 -31.874 109.029  1.00  7.420          C  
ATOM   2533  O   LYS A 159     121.140 -31.912 108.399  1.00  7.950          O  
ATOM   2534  CB  LYS A 159     121.516 -31.245 111.366  1.00 11.120          C  
ATOM   2535  CG  LYS A 159     121.862 -32.587 112.023  1.00 11.120          C  
ATOM   2536  CD  LYS A 159     120.997 -32.830 113.270  1.00 11.120          C  
ATOM   2537  CE  LYS A 159     121.247 -34.209 113.877  1.00 11.120          C  
ATOM   2538  NZ  LYS A 159     120.436 -34.426 115.113  1.00 11.120          N  
ATOM   2539  H   LYS A 159     121.190 -29.085 110.022  1.00  9.820          H  
ATOM   2540  HA  LYS A 159     123.426 -30.834 110.440  1.00  9.420          H  
ATOM   2541 1HB  LYS A 159     121.608 -30.472 112.130  1.00 13.350          H  
ATOM   2542 2HB  LYS A 159     120.470 -31.285 111.066  1.00 13.350          H  
ATOM   2543 1HG  LYS A 159     121.689 -33.397 111.312  1.00 13.350          H  
ATOM   2544 2HG  LYS A 159     122.913 -32.593 112.309  1.00 13.350          H  
ATOM   2545 1HD  LYS A 159     121.218 -32.072 114.026  1.00 13.350          H  
ATOM   2546 2HD  LYS A 159     119.945 -32.752 112.999  1.00 13.350          H  
ATOM   2547 1HE  LYS A 159     120.983 -34.970 113.146  1.00 13.350          H  
ATOM   2548 2HE  LYS A 159     122.302 -34.309 114.129  1.00 13.350          H  
ATOM   2549 1HZ  LYS A 159     120.622 -35.340 115.489  1.00 13.350          H  
ATOM   2550 2HZ  LYS A 159     120.706 -33.713 115.812  1.00 13.350          H  
ATOM   2551 3HZ  LYS A 159     119.455 -34.343 114.904  1.00 13.350          H  
ATOM   2552  N   GLY A 160     123.219 -32.683 108.771  1.00  6.550          N  
ATOM   2553  CA  GLY A 160     123.125 -33.722 107.751  1.00  6.280          C  
ATOM   2554  C   GLY A 160     123.355 -33.305 106.290  1.00  5.860          C  
ATOM   2555  O   GLY A 160     123.178 -34.145 105.401  1.00  5.910          O  
ATOM   2556  H   GLY A 160     124.074 -32.579 109.298  1.00  7.860          H  
ATOM   2557 1HA  GLY A 160     123.837 -34.508 108.001  1.00  7.540          H  
ATOM   2558 2HA  GLY A 160     122.140 -34.181 107.827  1.00  7.540          H  
ATOM   2559  N   THR A 161     123.729 -32.049 106.015  1.00  5.620          N  
ATOM   2560  CA  THR A 161     123.922 -31.640 104.617  1.00  5.300          C  
ATOM   2561  C   THR A 161     125.250 -32.084 104.039  1.00  4.470          C  
ATOM   2562  O   THR A 161     126.170 -32.481 104.763  1.00  4.110          O  
ATOM   2563  CB  THR A 161     123.811 -30.120 104.443  1.00  7.550          C  
ATOM   2564  OG1 THR A 161     124.833 -29.463 105.210  1.00  7.550          O  
ATOM   2565  CG2 THR A 161     122.462 -29.680 104.869  1.00  7.550          C  
ATOM   2566  H   THR A 161     123.856 -31.360 106.764  1.00  6.740          H  
ATOM   2567  HA  THR A 161     123.136 -32.098 104.015  1.00  6.360          H  
ATOM   2568  HB  THR A 161     123.950 -29.858 103.401  1.00  9.060          H  
ATOM   2569  HG1 THR A 161     125.691 -29.586 104.777  1.00  9.060          H  
ATOM   2570 1HG2 THR A 161     122.380 -28.608 104.737  1.00  9.060          H  
ATOM   2571 2HG2 THR A 161     121.725 -30.184 104.252  1.00  9.060          H  
ATOM   2572 3HG2 THR A 161     122.302 -29.937 105.901  1.00  9.060          H  
ATOM   2573  N   SER A 162     125.350 -31.989 102.713  1.00  4.240          N  
ATOM   2574  CA  SER A 162     126.564 -32.342 101.994  1.00  3.570          C  
ATOM   2575  C   SER A 162     127.562 -31.195 101.938  1.00  3.820          C  
ATOM   2576  O   SER A 162     127.214 -30.029 102.144  1.00  4.610          O  
ATOM   2577  CB  SER A 162     126.235 -32.801 100.599  1.00  5.270          C  
ATOM   2578  OG  SER A 162     125.490 -33.993 100.604  1.00  5.270          O  
ATOM   2579  H   SER A 162     124.537 -31.651 102.177  1.00  5.090          H  
ATOM   2580  HA  SER A 162     127.038 -33.172 102.518  1.00  4.280          H  
ATOM   2581 1HB  SER A 162     125.675 -32.019 100.091  1.00  6.320          H  
ATOM   2582 2HB  SER A 162     127.162 -32.951 100.057  1.00  6.320          H  
ATOM   2583  HG  SER A 162     125.328 -34.204  99.684  1.00  6.320          H  
ATOM   2584  N   ASP A 163     128.819 -31.519 101.624  1.00  3.350          N  
ATOM   2585  CA  ASP A 163     129.887 -30.525 101.528  1.00  3.840          C  
ATOM   2586  C   ASP A 163     129.613 -29.491 100.453  1.00  4.270          C  
ATOM   2587  O   ASP A 163     129.916 -28.316 100.602  1.00  4.000          O  
ATOM   2588  CB  ASP A 163     131.204 -31.246 101.219  1.00  5.180          C  
ATOM   2589  CG  ASP A 163     131.105 -32.101  99.923  1.00  5.180          C  
ATOM   2590  OD1 ASP A 163     129.972 -32.316  99.474  1.00  5.180          O  
ATOM   2591  OD2 ASP A 163     132.128 -32.531  99.394  1.00  5.180          O  
ATOM   2592  H   ASP A 163     129.046 -32.486 101.413  1.00  4.020          H  
ATOM   2593  HA  ASP A 163     129.972 -30.016 102.488  1.00  4.610          H  
ATOM   2594 1HB  ASP A 163     132.006 -30.520 101.105  1.00  6.220          H  
ATOM   2595 2HB  ASP A 163     131.470 -31.892 102.055  1.00  6.220          H  
ATOM   2596  N   PHE A 164     128.927 -29.905  99.419  1.00  5.050          N  
ATOM   2597  CA  PHE A 164     128.607 -29.009  98.327  1.00  5.530          C  
ATOM   2598  C   PHE A 164     127.430 -28.077  98.549  1.00  6.390          C  
ATOM   2599  O   PHE A 164     127.152 -27.250  97.679  1.00  7.270          O  
ATOM   2600  CB  PHE A 164     128.320 -29.786  97.061  1.00  7.550          C  
ATOM   2601  CG  PHE A 164     127.212 -30.791  97.136  1.00  7.550          C  
ATOM   2602  CD1 PHE A 164     125.882 -30.408  97.039  1.00  7.550          C  
ATOM   2603  CD2 PHE A 164     127.497 -32.133  97.264  1.00  7.550          C  
ATOM   2604  CE1 PHE A 164     124.880 -31.338  97.094  1.00  7.550          C  
ATOM   2605  CE2 PHE A 164     126.492 -33.061  97.305  1.00  7.550          C  
ATOM   2606  CZ  PHE A 164     125.181 -32.663  97.228  1.00  7.550          C  
ATOM   2607  H   PHE A 164     128.769 -30.915  99.354  1.00  6.060          H  
ATOM   2608  HA  PHE A 164     129.487 -28.391  98.154  1.00  6.640          H  
ATOM   2609 1HB  PHE A 164     128.062 -29.096  96.306  1.00  9.060          H  
ATOM   2610 2HB  PHE A 164     129.207 -30.284  96.758  1.00  9.060          H  
ATOM   2611  HD1 PHE A 164     125.623 -29.356  96.923  1.00  9.060          H  
ATOM   2612  HD2 PHE A 164     128.545 -32.458  97.330  1.00  9.060          H  
ATOM   2613  HE1 PHE A 164     123.839 -31.019  97.026  1.00  9.060          H  
ATOM   2614  HE2 PHE A 164     126.736 -34.105  97.404  1.00  9.060          H  
ATOM   2615  HZ  PHE A 164     124.380 -33.399  97.267  1.00  9.060          H  
ATOM   2616  N   GLU A 165     126.697 -28.207  99.656  1.00  6.410          N  
ATOM   2617  CA  GLU A 165     125.551 -27.324  99.799  1.00  7.420          C  
ATOM   2618  C   GLU A 165     125.964 -25.907 100.278  1.00  7.860          C  
ATOM   2619  O   GLU A 165     125.495 -24.939  99.684  1.00  8.000          O  
ATOM   2620  CB  GLU A 165     124.425 -28.000 100.624  1.00  9.980          C  
ATOM   2621  CG  GLU A 165     123.775 -29.168  99.859  1.00  9.980          C  
ATOM   2622  CD  GLU A 165     122.696 -29.935 100.603  1.00  9.980          C  
ATOM   2623  OE1 GLU A 165     121.547 -29.642 100.382  1.00  9.980          O  
ATOM   2624  OE2 GLU A 165     123.013 -30.842 101.363  1.00  9.980          O  
ATOM   2625  H   GLU A 165     126.960 -28.876 100.385  1.00  7.690          H  
ATOM   2626  HA  GLU A 165     125.118 -27.191  98.808  1.00  8.900          H  
ATOM   2627 1HB  GLU A 165     124.785 -28.431 101.534  1.00 11.980          H  
ATOM   2628 2HB  GLU A 165     123.655 -27.272 100.876  1.00 11.980          H  
ATOM   2629 1HG  GLU A 165     123.358 -28.789  98.928  1.00 11.980          H  
ATOM   2630 2HG  GLU A 165     124.570 -29.859  99.608  1.00 11.980          H  
ATOM   2631  N   PRO A 166     126.811 -25.733 101.326  1.00  8.210          N  
ATOM   2632  CA  PRO A 166     127.330 -24.463 101.819  1.00  8.650          C  
ATOM   2633  C   PRO A 166     128.379 -23.917 100.859  1.00  7.720          C  
ATOM   2634  O   PRO A 166     128.982 -24.672 100.106  1.00  6.710          O  
ATOM   2635  CB  PRO A 166     127.985 -24.831 103.161  1.00 12.980          C  
ATOM   2636  CG  PRO A 166     127.456 -26.192 103.495  1.00 12.980          C  
ATOM   2637  CD  PRO A 166     127.248 -26.855 102.165  1.00 12.980          C  
ATOM   2638  HA  PRO A 166     126.507 -23.746 101.951  1.00 10.380          H  
ATOM   2639 1HB  PRO A 166     129.086 -24.838 103.051  1.00 15.570          H  
ATOM   2640 2HB  PRO A 166     127.741 -24.075 103.924  1.00 15.570          H  
ATOM   2641 1HG  PRO A 166     128.185 -26.734 104.115  1.00 15.570          H  
ATOM   2642 2HG  PRO A 166     126.529 -26.119 104.082  1.00 15.570          H  
ATOM   2643 1HD  PRO A 166     128.192 -27.247 101.805  1.00 15.570          H  
ATOM   2644 2HD  PRO A 166     126.528 -27.608 102.304  1.00 15.570          H  
ATOM   2645  N   TYR A 167     128.688 -22.627 100.973  1.00  8.080          N  
ATOM   2646  CA  TYR A 167     129.779 -22.038 100.194  1.00  7.260          C  
ATOM   2647  C   TYR A 167     131.112 -22.760 100.418  1.00  6.630          C  
ATOM   2648  O   TYR A 167     131.920 -22.879  99.499  1.00  5.760          O  
ATOM   2649  CB  TYR A 167     129.984 -20.562 100.556  1.00 10.490          C  
ATOM   2650  CG  TYR A 167     128.956 -19.569 100.038  1.00 10.490          C  
ATOM   2651  CD1 TYR A 167     128.483 -19.626  98.732  1.00 10.490          C  
ATOM   2652  CD2 TYR A 167     128.521 -18.559 100.871  1.00 10.490          C  
ATOM   2653  CE1 TYR A 167     127.595 -18.686  98.286  1.00 10.490          C  
ATOM   2654  CE2 TYR A 167     127.637 -17.616 100.408  1.00 10.490          C  
ATOM   2655  CZ  TYR A 167     127.176 -17.685  99.113  1.00 10.490          C  
ATOM   2656  OH  TYR A 167     126.303 -16.753  98.629  1.00 10.490          O  
ATOM   2657  H   TYR A 167     128.145 -22.039 101.589  1.00  9.700          H  
ATOM   2658  HA  TYR A 167     129.534 -22.138  99.138  1.00  8.710          H  
ATOM   2659 1HB  TYR A 167     130.023 -20.467 101.642  1.00 12.590          H  
ATOM   2660 2HB  TYR A 167     130.956 -20.247 100.181  1.00 12.590          H  
ATOM   2661  HD1 TYR A 167     128.808 -20.402  98.043  1.00 12.590          H  
ATOM   2662  HD2 TYR A 167     128.888 -18.496 101.899  1.00 12.590          H  
ATOM   2663  HE1 TYR A 167     127.229 -18.733  97.259  1.00 12.590          H  
ATOM   2664  HE2 TYR A 167     127.310 -16.818 101.067  1.00 12.590          H  
ATOM   2665  HH  TYR A 167     126.086 -16.973  97.715  1.00 12.590          H  
ATOM   2666  N   ASP A 168     131.370 -23.138 101.675  1.00  7.270          N  
ATOM   2667  CA  ASP A 168     132.578 -23.823 102.130  1.00  7.090          C  
ATOM   2668  C   ASP A 168     132.448 -25.367 102.200  1.00  6.500          C  
ATOM   2669  O   ASP A 168     131.852 -25.868 103.157  1.00  7.050          O  
ATOM   2670  CB  ASP A 168     132.916 -23.317 103.541  1.00 10.000          C  
ATOM   2671  CG  ASP A 168     134.205 -23.906 104.166  1.00 10.000          C  
ATOM   2672  OD1 ASP A 168     134.679 -24.957 103.731  1.00 10.000          O  
ATOM   2673  OD2 ASP A 168     134.726 -23.281 105.048  1.00 10.000          O  
ATOM   2674  H   ASP A 168     130.662 -22.953 102.369  1.00  8.720          H  
ATOM   2675  HA  ASP A 168     133.388 -23.542 101.463  1.00  8.510          H  
ATOM   2676 1HB  ASP A 168     132.966 -22.235 103.549  1.00 12.000          H  
ATOM   2677 2HB  ASP A 168     132.089 -23.583 104.203  1.00 12.000          H  
ATOM   2678  N   PRO A 169     132.946 -26.151 101.211  1.00  5.580          N  
ATOM   2679  CA  PRO A 169     132.903 -27.598 101.175  1.00  5.020          C  
ATOM   2680  C   PRO A 169     134.132 -28.206 101.824  1.00  4.400          C  
ATOM   2681  O   PRO A 169     134.336 -29.412 101.728  1.00  3.980          O  
ATOM   2682  CB  PRO A 169     132.946 -27.905  99.681  1.00  7.530          C  
ATOM   2683  CG  PRO A 169     133.857 -26.862  99.155  1.00  7.530          C  
ATOM   2684  CD  PRO A 169     133.535 -25.585  99.993  1.00  7.530          C  
ATOM   2685  HA  PRO A 169     131.988 -27.947 101.664  1.00  6.020          H  
ATOM   2686 1HB  PRO A 169     133.306 -28.932  99.508  1.00  9.040          H  
ATOM   2687 2HB  PRO A 169     131.941 -27.835  99.246  1.00  9.040          H  
ATOM   2688 1HG  PRO A 169     134.904 -27.187  99.262  1.00  9.040          H  
ATOM   2689 2HG  PRO A 169     133.682 -26.769  98.101  1.00  9.040          H  
ATOM   2690 1HD  PRO A 169     134.458 -25.023 100.201  1.00  9.040          H  
ATOM   2691 2HD  PRO A 169     132.795 -25.012  99.468  1.00  9.040          H  
ATOM   2692  N   GLU A 170     134.999 -27.371 102.401  1.00  4.580          N  
ATOM   2693  CA  GLU A 170     136.272 -27.857 102.882  1.00  4.430          C  
ATOM   2694  C   GLU A 170     136.178 -28.193 104.355  1.00  4.540          C  
ATOM   2695  O   GLU A 170     136.544 -29.299 104.774  1.00  4.400          O  
ATOM   2696  CB  GLU A 170     137.365 -26.813 102.632  1.00  6.260          C  
ATOM   2697  CG  GLU A 170     137.658 -26.556 101.142  1.00  6.260          C  
ATOM   2698  CD  GLU A 170     138.724 -25.506 100.902  1.00  6.260          C  
ATOM   2699  OE1 GLU A 170     139.210 -24.941 101.852  1.00  6.260          O  
ATOM   2700  OE2 GLU A 170     139.036 -25.265  99.760  1.00  6.260          O  
ATOM   2701  H   GLU A 170     134.789 -26.378 102.559  1.00  5.500          H  
ATOM   2702  HA  GLU A 170     136.531 -28.764 102.336  1.00  5.320          H  
ATOM   2703 1HB  GLU A 170     137.068 -25.865 103.084  1.00  7.510          H  
ATOM   2704 2HB  GLU A 170     138.290 -27.130 103.113  1.00  7.510          H  
ATOM   2705 1HG  GLU A 170     137.969 -27.492 100.681  1.00  7.510          H  
ATOM   2706 2HG  GLU A 170     136.739 -26.238 100.660  1.00  7.510          H  
ATOM   2707  N   GLU A 171     135.630 -27.277 105.157  1.00  4.960          N  
ATOM   2708  CA  GLU A 171     135.572 -27.565 106.584  1.00  5.110          C  
ATOM   2709  C   GLU A 171     134.854 -28.901 106.877  1.00  4.590          C  
ATOM   2710  O   GLU A 171     135.355 -29.653 107.709  1.00  4.500          O  
ATOM   2711  CB  GLU A 171     134.974 -26.399 107.394  1.00  7.090          C  
ATOM   2712  CG  GLU A 171     134.956 -26.646 108.904  1.00  7.090          C  
ATOM   2713  CD  GLU A 171     134.440 -25.475 109.693  1.00  7.090          C  
ATOM   2714  OE1 GLU A 171     133.900 -24.580 109.099  1.00  7.090          O  
ATOM   2715  OE2 GLU A 171     134.604 -25.467 110.896  1.00  7.090          O  
ATOM   2716  H   GLU A 171     135.322 -26.369 104.768  1.00  5.950          H  
ATOM   2717  HA  GLU A 171     136.600 -27.673 106.938  1.00  6.130          H  
ATOM   2718 1HB  GLU A 171     135.579 -25.508 107.218  1.00  8.510          H  
ATOM   2719 2HB  GLU A 171     133.979 -26.156 107.082  1.00  8.510          H  
ATOM   2720 1HG  GLU A 171     134.303 -27.491 109.099  1.00  8.510          H  
ATOM   2721 2HG  GLU A 171     135.959 -26.912 109.238  1.00  8.510          H  
ATOM   2722  N   PRO A 172     133.705 -29.258 106.239  1.00  4.490          N  
ATOM   2723  CA  PRO A 172     133.015 -30.524 106.428  1.00  4.400          C  
ATOM   2724  C   PRO A 172     133.856 -31.754 106.070  1.00  4.290          C  
ATOM   2725  O   PRO A 172     133.549 -32.855 106.521  1.00  4.360          O  
ATOM   2726  CB  PRO A 172     131.808 -30.403 105.483  1.00  6.600          C  
ATOM   2727  CG  PRO A 172     131.581 -28.920 105.336  1.00  6.600          C  
ATOM   2728  CD  PRO A 172     132.961 -28.327 105.342  1.00  6.600          C  
ATOM   2729  HA  PRO A 172     132.678 -30.583 107.471  1.00  5.280          H  
ATOM   2730 1HB  PRO A 172     132.049 -30.881 104.524  1.00  7.920          H  
ATOM   2731 2HB  PRO A 172     130.938 -30.941 105.900  1.00  7.920          H  
ATOM   2732 1HG  PRO A 172     131.043 -28.696 104.395  1.00  7.920          H  
ATOM   2733 2HG  PRO A 172     130.954 -28.541 106.155  1.00  7.920          H  
ATOM   2734 1HD  PRO A 172     133.335 -28.383 104.347  1.00  7.920          H  
ATOM   2735 2HD  PRO A 172     132.906 -27.312 105.698  1.00  7.920          H  
ATOM   2736  N   ARG A 173     134.895 -31.601 105.258  1.00  4.350          N  
ATOM   2737  CA  ARG A 173     135.692 -32.756 104.907  1.00  4.700          C  
ATOM   2738  C   ARG A 173     136.682 -32.971 106.033  1.00  4.890          C  
ATOM   2739  O   ARG A 173     136.939 -34.103 106.444  1.00  5.290          O  
ATOM   2740  CB  ARG A 173     136.375 -32.555 103.569  1.00  6.440          C  
ATOM   2741  CG  ARG A 173     135.411 -32.554 102.373  1.00  6.440          C  
ATOM   2742  CD  ARG A 173     136.120 -32.291 101.102  1.00  6.440          C  
ATOM   2743  NE  ARG A 173     135.231 -32.301  99.931  1.00  6.440          N  
ATOM   2744  CZ  ARG A 173     135.647 -32.148  98.661  1.00  6.440          C  
ATOM   2745  NH1 ARG A 173     136.931 -31.974  98.378  1.00  6.440          N  
ATOM   2746  NH2 ARG A 173     134.759 -32.181  97.699  1.00  6.440          N  
ATOM   2747  H   ARG A 173     135.197 -30.692 104.911  1.00  5.220          H  
ATOM   2748  HA  ARG A 173     135.048 -33.631 104.837  1.00  5.640          H  
ATOM   2749 1HB  ARG A 173     136.904 -31.603 103.569  1.00  7.730          H  
ATOM   2750 2HB  ARG A 173     137.111 -33.342 103.408  1.00  7.730          H  
ATOM   2751 1HG  ARG A 173     134.921 -33.521 102.298  1.00  7.730          H  
ATOM   2752 2HG  ARG A 173     134.657 -31.780 102.516  1.00  7.730          H  
ATOM   2753 1HD  ARG A 173     136.582 -31.305 101.164  1.00  7.730          H  
ATOM   2754 2HD  ARG A 173     136.886 -33.049 100.958  1.00  7.730          H  
ATOM   2755  HE  ARG A 173     134.206 -32.423 100.064  1.00  7.730          H  
ATOM   2756 1HH1 ARG A 173     137.614 -31.949  99.120  1.00  7.730          H  
ATOM   2757 2HH1 ARG A 173     137.228 -31.862  97.418  1.00  7.730          H  
ATOM   2758 1HH2 ARG A 173     133.760 -32.320  97.959  1.00  7.730          H  
ATOM   2759 2HH2 ARG A 173     135.071 -32.073  96.744  1.00  7.730          H  
ATOM   2760  N   GLU A 174     137.224 -31.866 106.541  1.00  4.810          N  
ATOM   2761  CA  GLU A 174     138.152 -31.930 107.659  1.00  5.250          C  
ATOM   2762  C   GLU A 174     137.452 -32.420 108.942  1.00  5.100          C  
ATOM   2763  O   GLU A 174     138.053 -33.140 109.739  1.00  5.610          O  
ATOM   2764  CB  GLU A 174     138.799 -30.567 107.924  1.00  7.170          C  
ATOM   2765  CG  GLU A 174     139.779 -30.085 106.845  1.00  7.170          C  
ATOM   2766  CD  GLU A 174     140.401 -28.760 107.199  1.00  7.170          C  
ATOM   2767  OE1 GLU A 174     139.984 -28.188 108.178  1.00  7.170          O  
ATOM   2768  OE2 GLU A 174     141.290 -28.326 106.505  1.00  7.170          O  
ATOM   2769  H   GLU A 174     136.990 -30.965 106.110  1.00  5.770          H  
ATOM   2770  HA  GLU A 174     138.938 -32.640 107.409  1.00  6.300          H  
ATOM   2771 1HB  GLU A 174     138.016 -29.813 108.015  1.00  8.610          H  
ATOM   2772 2HB  GLU A 174     139.330 -30.599 108.874  1.00  8.610          H  
ATOM   2773 1HG  GLU A 174     140.564 -30.827 106.716  1.00  8.610          H  
ATOM   2774 2HG  GLU A 174     139.240 -29.990 105.901  1.00  8.610          H  
ATOM   2775  N   LYS A 175     136.178 -32.021 109.128  1.00  4.530          N  
ATOM   2776  CA  LYS A 175     135.407 -32.357 110.329  1.00  4.400          C  
ATOM   2777  C   LYS A 175     134.718 -33.737 110.349  1.00  4.840          C  
ATOM   2778  O   LYS A 175     134.695 -34.394 111.398  1.00  4.970          O  
ATOM   2779  CB  LYS A 175     134.329 -31.292 110.562  1.00  6.210          C  
ATOM   2780  CG  LYS A 175     134.827 -29.861 110.872  1.00  6.210          C  
ATOM   2781  CD  LYS A 175     135.521 -29.708 112.217  1.00  6.210          C  
ATOM   2782  CE  LYS A 175     135.858 -28.228 112.446  1.00  6.210          C  
ATOM   2783  NZ  LYS A 175     136.520 -27.981 113.755  1.00  6.210          N  
ATOM   2784  H   LYS A 175     135.774 -31.396 108.428  1.00  5.440          H  
ATOM   2785  HA  LYS A 175     136.099 -32.345 111.169  1.00  5.280          H  
ATOM   2786 1HB  LYS A 175     133.701 -31.229 109.674  1.00  7.450          H  
ATOM   2787 2HB  LYS A 175     133.695 -31.598 111.387  1.00  7.450          H  
ATOM   2788 1HG  LYS A 175     135.542 -29.562 110.114  1.00  7.450          H  
ATOM   2789 2HG  LYS A 175     133.983 -29.175 110.832  1.00  7.450          H  
ATOM   2790 1HD  LYS A 175     134.872 -30.069 113.019  1.00  7.450          H  
ATOM   2791 2HD  LYS A 175     136.447 -30.279 112.223  1.00  7.450          H  
ATOM   2792 1HE  LYS A 175     136.519 -27.892 111.647  1.00  7.450          H  
ATOM   2793 2HE  LYS A 175     134.935 -27.648 112.404  1.00  7.450          H  
ATOM   2794 1HZ  LYS A 175     136.713 -26.993 113.846  1.00  7.450          H  
ATOM   2795 2HZ  LYS A 175     135.905 -28.273 114.501  1.00  7.450          H  
ATOM   2796 3HZ  LYS A 175     137.384 -28.496 113.807  1.00  7.450          H  
ATOM   2797  N   PHE A 176     134.142 -34.221 109.238  1.00  5.310          N  
ATOM   2798  CA  PHE A 176     133.398 -35.490 109.318  1.00  6.210          C  
ATOM   2799  C   PHE A 176     134.246 -36.744 109.309  1.00  7.170          C  
ATOM   2800  O   PHE A 176     134.263 -37.517 108.352  1.00  7.560          O  
ATOM   2801  CB  PHE A 176     132.305 -35.593 108.249  1.00  8.330          C  
ATOM   2802  CG  PHE A 176     131.041 -34.800 108.548  1.00  8.330          C  
ATOM   2803  CD1 PHE A 176     130.848 -33.483 108.162  1.00  8.330          C  
ATOM   2804  CD2 PHE A 176     130.007 -35.437 109.224  1.00  8.330          C  
ATOM   2805  CE1 PHE A 176     129.675 -32.826 108.449  1.00  8.330          C  
ATOM   2806  CE2 PHE A 176     128.832 -34.784 109.510  1.00  8.330          C  
ATOM   2807  CZ  PHE A 176     128.666 -33.476 109.124  1.00  8.330          C  
ATOM   2808  H   PHE A 176     134.163 -33.711 108.350  1.00  6.370          H  
ATOM   2809  HA  PHE A 176     132.870 -35.493 110.267  1.00  7.450          H  
ATOM   2810 1HB  PHE A 176     132.706 -35.239 107.298  1.00 10.000          H  
ATOM   2811 2HB  PHE A 176     132.026 -36.638 108.115  1.00 10.000          H  
ATOM   2812  HD1 PHE A 176     131.612 -32.968 107.639  1.00 10.000          H  
ATOM   2813  HD2 PHE A 176     130.137 -36.475 109.530  1.00 10.000          H  
ATOM   2814  HE1 PHE A 176     129.539 -31.790 108.139  1.00 10.000          H  
ATOM   2815  HE2 PHE A 176     128.039 -35.297 110.045  1.00 10.000          H  
ATOM   2816  HZ  PHE A 176     127.737 -32.954 109.350  1.00 10.000          H  
ATOM   2817  N   GLY A 177     134.898 -36.953 110.442  1.00  7.800          N  
ATOM   2818  CA  GLY A 177     135.766 -38.088 110.697  1.00  8.900          C  
ATOM   2819  C   GLY A 177     135.048 -39.440 110.591  1.00 10.110          C  
ATOM   2820  O   GLY A 177     135.526 -40.326 109.881  1.00 10.310          O  
ATOM   2821  H   GLY A 177     134.825 -36.200 111.125  1.00  9.360          H  
ATOM   2822 1HA  GLY A 177     136.586 -38.061 109.983  1.00 10.680          H  
ATOM   2823 2HA  GLY A 177     136.225 -37.986 111.681  1.00 10.680          H  
ATOM   2824  N   PRO A 178     133.950 -39.671 111.347  1.00 11.030          N  
ATOM   2825  CA  PRO A 178     133.184 -40.903 111.337  1.00 12.280          C  
ATOM   2826  C   PRO A 178     132.648 -41.190 109.928  1.00 12.080          C  
ATOM   2827  O   PRO A 178     132.164 -40.262 109.281  1.00 11.200          O  
ATOM   2828  CB  PRO A 178     132.038 -40.596 112.313  1.00 18.420          C  
ATOM   2829  CG  PRO A 178     132.584 -39.493 113.206  1.00 18.420          C  
ATOM   2830  CD  PRO A 178     133.440 -38.659 112.282  1.00 18.420          C  
ATOM   2831  HA  PRO A 178     133.813 -41.697 111.749  1.00 14.740          H  
ATOM   2832 1HB  PRO A 178     131.141 -40.296 111.748  1.00 22.100          H  
ATOM   2833 2HB  PRO A 178     131.763 -41.504 112.874  1.00 22.100          H  
ATOM   2834 1HG  PRO A 178     131.760 -38.920 113.662  1.00 22.100          H  
ATOM   2835 2HG  PRO A 178     133.160 -39.930 114.035  1.00 22.100          H  
ATOM   2836 1HD  PRO A 178     132.806 -37.930 111.752  1.00 22.100          H  
ATOM   2837 2HD  PRO A 178     134.249 -38.190 112.841  1.00 22.100          H  
ATOM   2838  N   PRO A 179     132.662 -42.446 109.455  1.00 12.910          N  
ATOM   2839  CA  PRO A 179     132.096 -42.871 108.190  1.00 12.880          C  
ATOM   2840  C   PRO A 179     130.598 -42.581 108.199  1.00 13.150          C  
ATOM   2841  O   PRO A 179     130.002 -42.574 109.275  1.00 13.910          O  
ATOM   2842  CB  PRO A 179     132.357 -44.384 108.201  1.00 19.320          C  
ATOM   2843  CG  PRO A 179     133.553 -44.567 109.101  1.00 19.320          C  
ATOM   2844  CD  PRO A 179     133.448 -43.479 110.146  1.00 19.320          C  
ATOM   2845  HA  PRO A 179     132.637 -42.368 107.386  1.00 15.460          H  
ATOM   2846 1HB  PRO A 179     131.468 -44.917 108.552  1.00 23.180          H  
ATOM   2847 2HB  PRO A 179     132.544 -44.747 107.174  1.00 23.180          H  
ATOM   2848 1HG  PRO A 179     133.533 -45.579 109.541  1.00 23.180          H  
ATOM   2849 2HG  PRO A 179     134.478 -44.497 108.512  1.00 23.180          H  
ATOM   2850 1HD  PRO A 179     132.967 -43.815 111.057  1.00 23.180          H  
ATOM   2851 2HD  PRO A 179     134.477 -43.124 110.319  1.00 23.180          H  
ATOM   2852  N   PRO A 180     129.962 -42.355 107.042  1.00 12.740          N  
ATOM   2853  CA  PRO A 180     128.532 -42.162 106.889  1.00 13.150          C  
ATOM   2854  C   PRO A 180     127.755 -43.098 107.809  1.00 14.580          C  
ATOM   2855  O   PRO A 180     127.043 -42.640 108.694  1.00 14.940          O  
ATOM   2856  CB  PRO A 180     128.333 -42.445 105.399  1.00 19.730          C  
ATOM   2857  CG  PRO A 180     129.629 -41.963 104.775  1.00 19.730          C  
ATOM   2858  CD  PRO A 180     130.706 -42.377 105.759  1.00 19.730          C  
ATOM   2859  HA  PRO A 180     128.289 -41.116 107.119  1.00 15.780          H  
ATOM   2860 1HB  PRO A 180     128.148 -43.518 105.225  1.00 23.670          H  
ATOM   2861 2HB  PRO A 180     127.450 -41.904 105.029  1.00 23.670          H  
ATOM   2862 1HG  PRO A 180     129.760 -42.422 103.782  1.00 23.670          H  
ATOM   2863 2HG  PRO A 180     129.590 -40.874 104.619  1.00 23.670          H  
ATOM   2864 1HD  PRO A 180     131.078 -43.394 105.534  1.00 23.670          H  
ATOM   2865 2HD  PRO A 180     131.497 -41.615 105.734  1.00 23.670          H  
ATOM   2866  N   GLU A 181     127.908 -44.407 107.626  1.00 15.420          N  
ATOM   2867  CA  GLU A 181     127.226 -45.416 108.443  1.00 16.830          C  
ATOM   2868  C   GLU A 181     127.477 -45.363 109.969  1.00 17.190          C  
ATOM   2869  O   GLU A 181     126.832 -46.099 110.716  1.00 18.190          O  
ATOM   2870  CB  GLU A 181     127.589 -46.808 107.915  1.00 23.000          C  
ATOM   2871  CG  GLU A 181     129.080 -47.126 107.969  1.00 23.000          C  
ATOM   2872  CD  GLU A 181     129.814 -46.658 106.743  1.00 23.000          C  
ATOM   2873  OE1 GLU A 181     129.189 -46.045 105.906  1.00 23.000          O  
ATOM   2874  OE2 GLU A 181     130.989 -46.889 106.646  1.00 23.000          O  
ATOM   2875  H   GLU A 181     128.504 -44.754 106.868  1.00 18.500          H  
ATOM   2876  HA  GLU A 181     126.155 -45.278 108.289  1.00 20.200          H  
ATOM   2877 1HB  GLU A 181     127.068 -47.563 108.506  1.00 27.600          H  
ATOM   2878 2HB  GLU A 181     127.249 -46.910 106.885  1.00 27.600          H  
ATOM   2879 1HG  GLU A 181     129.515 -46.644 108.828  1.00 27.600          H  
ATOM   2880 2HG  GLU A 181     129.209 -48.197 108.083  1.00 27.600          H  
ATOM   2881  N   GLN A 182     128.418 -44.532 110.433  1.00 16.430          N  
ATOM   2882  CA  GLN A 182     128.716 -44.380 111.847  1.00 16.710          C  
ATOM   2883  C   GLN A 182     128.182 -43.061 112.388  1.00 15.900          C  
ATOM   2884  O   GLN A 182     127.948 -42.934 113.593  1.00 16.190          O  
ATOM   2885  CB  GLN A 182     130.219 -44.453 112.106  1.00 23.280          C  
ATOM   2886  CG  GLN A 182     130.850 -45.753 111.674  1.00 23.280          C  
ATOM   2887  CD  GLN A 182     130.277 -46.928 112.390  1.00 23.280          C  
ATOM   2888  OE1 GLN A 182     130.280 -46.975 113.620  1.00 23.280          O  
ATOM   2889  NE2 GLN A 182     129.774 -47.889 111.635  1.00 23.280          N  
ATOM   2890  H   GLN A 182     128.939 -43.950 109.784  1.00 19.720          H  
ATOM   2891  HA  GLN A 182     128.220 -45.181 112.398  1.00 20.050          H  
ATOM   2892 1HB  GLN A 182     130.699 -43.642 111.569  1.00 27.940          H  
ATOM   2893 2HB  GLN A 182     130.413 -44.307 113.168  1.00 27.940          H  
ATOM   2894 1HG  GLN A 182     130.697 -45.883 110.616  1.00 27.940          H  
ATOM   2895 2HG  GLN A 182     131.910 -45.722 111.896  1.00 27.940          H  
ATOM   2896 1HE2 GLN A 182     129.369 -48.699 112.058  1.00 27.940          H  
ATOM   2897 2HE2 GLN A 182     129.786 -47.805 110.634  1.00 27.940          H  
ATOM   2898  N   ILE A 183     127.927 -42.094 111.494  1.00 14.960          N  
ATOM   2899  CA  ILE A 183     127.538 -40.769 111.941  1.00 14.180          C  
ATOM   2900  C   ILE A 183     126.184 -40.725 112.701  1.00 14.970          C  
ATOM   2901  O   ILE A 183     125.883 -39.690 113.274  1.00 14.550          O  
ATOM   2902  CB  ILE A 183     127.576 -39.706 110.790  1.00 20.160          C  
ATOM   2903  CG1 ILE A 183     127.740 -38.217 111.359  1.00 20.160          C  
ATOM   2904  CG2 ILE A 183     126.288 -39.703 109.972  1.00 20.160          C  
ATOM   2905  CD1 ILE A 183     129.105 -37.910 112.045  1.00 20.160          C  
ATOM   2906  H   ILE A 183     128.089 -42.257 110.491  1.00 17.950          H  
ATOM   2907  HA  ILE A 183     128.297 -40.466 112.647  1.00 17.020          H  
ATOM   2908  HB  ILE A 183     128.421 -39.929 110.129  1.00 24.200          H  
ATOM   2909 1HG1 ILE A 183     127.624 -37.537 110.529  1.00 24.200          H  
ATOM   2910 2HG1 ILE A 183     126.959 -38.004 112.072  1.00 24.200          H  
ATOM   2911 1HG2 ILE A 183     126.374 -38.960 109.186  1.00 24.200          H  
ATOM   2912 2HG2 ILE A 183     126.127 -40.649 109.527  1.00 24.200          H  
ATOM   2913 3HG2 ILE A 183     125.436 -39.455 110.606  1.00 24.200          H  
ATOM   2914 1HD1 ILE A 183     129.110 -36.870 112.371  1.00 24.200          H  
ATOM   2915 2HD1 ILE A 183     129.260 -38.538 112.903  1.00 24.200          H  
ATOM   2916 3HD1 ILE A 183     129.912 -38.072 111.335  1.00 24.200          H  
ATOM   2917  N   PRO A 184     125.237 -41.690 112.633  1.00 16.110          N  
ATOM   2918  CA  PRO A 184     124.064 -41.633 113.477  1.00 16.950          C  
ATOM   2919  C   PRO A 184     124.406 -41.627 114.989  1.00 17.260          C  
ATOM   2920  O   PRO A 184     123.555 -41.239 115.791  1.00 17.520          O  
ATOM   2921  CB  PRO A 184     123.278 -42.881 113.051  1.00 25.420          C  
ATOM   2922  CG  PRO A 184     123.729 -43.146 111.622  1.00 25.420          C  
ATOM   2923  CD  PRO A 184     125.177 -42.782 111.609  1.00 25.420          C  
ATOM   2924  HA  PRO A 184     123.496 -40.727 113.219  1.00 20.340          H  
ATOM   2925 1HB  PRO A 184     123.506 -43.718 113.729  1.00 30.510          H  
ATOM   2926 2HB  PRO A 184     122.194 -42.689 113.137  1.00 30.510          H  
ATOM   2927 1HG  PRO A 184     123.573 -44.203 111.358  1.00 30.510          H  
ATOM   2928 2HG  PRO A 184     123.140 -42.549 110.911  1.00 30.510          H  
ATOM   2929 1HD  PRO A 184     125.707 -43.676 111.927  1.00 30.510          H  
ATOM   2930 2HD  PRO A 184     125.463 -42.454 110.616  1.00 30.510          H  
ATOM   2931  N   ASP A 185     125.611 -42.102 115.387  1.00 17.300          N  
ATOM   2932  CA  ASP A 185     125.997 -42.096 116.800  1.00 17.690          C  
ATOM   2933  C   ASP A 185     127.516 -42.050 116.995  1.00 16.560          C  
ATOM   2934  O   ASP A 185     128.206 -43.070 116.994  1.00 16.650          O  
ATOM   2935  CB  ASP A 185     125.414 -43.258 117.598  1.00 24.610          C  
ATOM   2936  CG  ASP A 185     125.747 -43.103 119.125  1.00 24.610          C  
ATOM   2937  OD1 ASP A 185     126.561 -42.234 119.467  1.00 24.610          O  
ATOM   2938  OD2 ASP A 185     125.200 -43.843 119.918  1.00 24.610          O  
ATOM   2939  H   ASP A 185     126.312 -42.429 114.715  1.00 20.760          H  
ATOM   2940  HA  ASP A 185     125.593 -41.184 117.241  1.00 21.230          H  
ATOM   2941 1HB  ASP A 185     124.329 -43.278 117.476  1.00 29.530          H  
ATOM   2942 2HB  ASP A 185     125.814 -44.204 117.228  1.00 29.530          H  
ATOM   2943  N   TYR A 186     128.010 -40.838 117.132  1.00 15.500          N  
ATOM   2944  CA  TYR A 186     129.409 -40.467 117.300  1.00 14.310          C  
ATOM   2945  C   TYR A 186     129.558 -39.746 118.622  1.00 13.790          C  
ATOM   2946  O   TYR A 186     130.517 -39.007 118.834  1.00 13.240          O  
ATOM   2947  CB  TYR A 186     129.776 -39.505 116.180  1.00 20.510          C  
ATOM   2948  CG  TYR A 186     128.734 -38.389 116.153  1.00 20.510          C  
ATOM   2949  CD1 TYR A 186     128.795 -37.308 116.979  1.00 20.510          C  
ATOM   2950  CD2 TYR A 186     127.683 -38.510 115.323  1.00 20.510          C  
ATOM   2951  CE1 TYR A 186     127.812 -36.378 116.952  1.00 20.510          C  
ATOM   2952  CE2 TYR A 186     126.687 -37.562 115.297  1.00 20.510          C  
ATOM   2953  CZ  TYR A 186     126.774 -36.490 116.128  1.00 20.510          C  
ATOM   2954  OH  TYR A 186     125.810 -35.511 116.160  1.00 20.510          O  
ATOM   2955  H   TYR A 186     127.338 -40.086 117.111  1.00 18.600          H  
ATOM   2956  HA  TYR A 186     130.037 -41.360 117.296  1.00 17.170          H  
ATOM   2957 1HB  TYR A 186     130.757 -39.069 116.355  1.00 24.610          H  
ATOM   2958 2HB  TYR A 186     129.785 -40.023 115.219  1.00 24.610          H  
ATOM   2959  HD1 TYR A 186     129.617 -37.183 117.671  1.00 24.610          H  
ATOM   2960  HD2 TYR A 186     127.644 -39.373 114.689  1.00 24.610          H  
ATOM   2961  HE1 TYR A 186     127.849 -35.560 117.589  1.00 24.610          H  
ATOM   2962  HE2 TYR A 186     125.836 -37.670 114.628  1.00 24.610          H  
ATOM   2963  HH  TYR A 186     125.062 -35.774 115.611  1.00 24.610          H  
ATOM   2964  N   LEU A 187     128.571 -39.915 119.490  1.00 14.040          N  
ATOM   2965  CA  LEU A 187     128.501 -39.117 120.700  1.00 13.560          C  
ATOM   2966  C   LEU A 187     129.662 -39.221 121.686  1.00 13.660          C  
ATOM   2967  O   LEU A 187     130.106 -38.203 122.215  1.00 13.010          O  
ATOM   2968  CB  LEU A 187     127.191 -39.446 121.403  1.00 19.180          C  
ATOM   2969  CG  LEU A 187     125.948 -38.547 121.042  1.00 19.180          C  
ATOM   2970  CD1 LEU A 187     125.626 -38.649 119.531  1.00 19.180          C  
ATOM   2971  CD2 LEU A 187     124.777 -38.998 121.901  1.00 19.180          C  
ATOM   2972  H   LEU A 187     127.839 -40.621 119.307  1.00 16.850          H  
ATOM   2973  HA  LEU A 187     128.450 -38.084 120.379  1.00 16.270          H  
ATOM   2974 1HB  LEU A 187     126.920 -40.466 121.121  1.00 23.010          H  
ATOM   2975 2HB  LEU A 187     127.352 -39.449 122.454  1.00 23.010          H  
ATOM   2976  HG  LEU A 187     126.166 -37.503 121.253  1.00 23.010          H  
ATOM   2977 1HD1 LEU A 187     124.761 -38.028 119.300  1.00 23.010          H  
ATOM   2978 2HD1 LEU A 187     126.467 -38.308 118.940  1.00 23.010          H  
ATOM   2979 3HD1 LEU A 187     125.399 -39.688 119.274  1.00 23.010          H  
ATOM   2980 1HD2 LEU A 187     123.903 -38.397 121.686  1.00 23.010          H  
ATOM   2981 2HD2 LEU A 187     124.557 -40.047 121.684  1.00 23.010          H  
ATOM   2982 3HD2 LEU A 187     125.034 -38.892 122.950  1.00 23.010          H  
ATOM   2983  N   ALA A 188     130.194 -40.416 121.917  1.00 14.500          N  
ATOM   2984  CA  ALA A 188     131.325 -40.521 122.837  1.00 14.660          C  
ATOM   2985  C   ALA A 188     132.572 -40.075 122.102  1.00 13.910          C  
ATOM   2986  O   ALA A 188     132.918 -40.638 121.056  1.00 13.730          O  
ATOM   2987  CB  ALA A 188     131.483 -41.929 123.349  1.00 20.460          C  
ATOM   2988  H   ALA A 188     129.816 -41.231 121.455  1.00 17.400          H  
ATOM   2989  HA  ALA A 188     131.158 -39.840 123.674  1.00 17.590          H  
ATOM   2990 1HB  ALA A 188     132.331 -41.984 124.033  1.00 24.550          H  
ATOM   2991 2HB  ALA A 188     130.585 -42.217 123.868  1.00 24.550          H  
ATOM   2992 3HB  ALA A 188     131.648 -42.594 122.511  1.00 24.550          H  
ATOM   2993  N   LEU A 189     133.309 -39.122 122.660  1.00 13.590          N  
ATOM   2994  CA  LEU A 189     134.440 -38.586 121.911  1.00 12.980          C  
ATOM   2995  C   LEU A 189     135.698 -39.433 122.046  1.00 12.490          C  
ATOM   2996  O   LEU A 189     136.705 -39.038 122.647  1.00 12.320          O  
ATOM   2997  CB  LEU A 189     134.701 -37.157 122.365  1.00 18.420          C  
ATOM   2998  CG  LEU A 189     133.461 -36.205 122.295  1.00 18.420          C  
ATOM   2999  CD1 LEU A 189     133.913 -34.805 122.746  1.00 18.420          C  
ATOM   3000  CD2 LEU A 189     132.811 -36.230 120.922  1.00 18.420          C  
ATOM   3001  H   LEU A 189     133.029 -38.698 123.554  1.00 16.310          H  
ATOM   3002  HA  LEU A 189     134.183 -38.579 120.859  1.00 15.580          H  
ATOM   3003 1HB  LEU A 189     135.041 -37.181 123.398  1.00 22.100          H  
ATOM   3004 2HB  LEU A 189     135.490 -36.731 121.740  1.00 22.100          H  
ATOM   3005  HG  LEU A 189     132.713 -36.545 122.998  1.00 22.100          H  
ATOM   3006 1HD1 LEU A 189     133.063 -34.124 122.748  1.00 22.100          H  
ATOM   3007 2HD1 LEU A 189     134.325 -34.874 123.747  1.00 22.100          H  
ATOM   3008 3HD1 LEU A 189     134.670 -34.432 122.084  1.00 22.100          H  
ATOM   3009 1HD2 LEU A 189     131.954 -35.581 120.926  1.00 22.100          H  
ATOM   3010 2HD2 LEU A 189     133.504 -35.901 120.210  1.00 22.100          H  
ATOM   3011 3HD2 LEU A 189     132.470 -37.232 120.664  1.00 22.100          H  
ATOM   3012  N   MET A 190     135.648 -40.608 121.438  1.00 12.300          N  
ATOM   3013  CA  MET A 190     136.707 -41.601 121.547  1.00 11.960          C  
ATOM   3014  C   MET A 190     137.952 -41.274 120.718  1.00 11.280          C  
ATOM   3015  O   MET A 190     138.303 -41.973 119.762  1.00 11.200          O  
ATOM   3016  CB  MET A 190     136.152 -42.963 121.144  1.00 16.880          C  
ATOM   3017  CG  MET A 190     135.079 -43.503 122.082  1.00 16.880          C  
ATOM   3018  SD  MET A 190     134.451 -45.113 121.563  1.00 16.880          S  
ATOM   3019  CE  MET A 190     133.277 -45.494 122.863  1.00 16.880          C  
ATOM   3020  H   MET A 190     134.769 -40.821 120.959  1.00 14.760          H  
ATOM   3021  HA  MET A 190     137.022 -41.651 122.590  1.00 14.350          H  
ATOM   3022 1HB  MET A 190     135.730 -42.905 120.142  1.00 20.260          H  
ATOM   3023 2HB  MET A 190     136.969 -43.694 121.123  1.00 20.260          H  
ATOM   3024 1HG  MET A 190     135.491 -43.595 123.085  1.00 20.260          H  
ATOM   3025 2HG  MET A 190     134.246 -42.804 122.120  1.00 20.260          H  
ATOM   3026 1HE  MET A 190     132.821 -46.463 122.670  1.00 20.260          H  
ATOM   3027 2HE  MET A 190     133.788 -45.521 123.827  1.00 20.260          H  
ATOM   3028 3HE  MET A 190     132.500 -44.737 122.899  1.00 20.260          H  
ATOM   3029  N   GLY A 191     138.673 -40.246 121.156  1.00 10.930          N  
ATOM   3030  CA  GLY A 191     139.918 -39.784 120.535  1.00 10.290          C  
ATOM   3031  C   GLY A 191     141.075 -40.651 121.035  1.00 11.010          C  
ATOM   3032  O   GLY A 191     142.018 -40.171 121.657  1.00 10.540          O  
ATOM   3033  H   GLY A 191     138.274 -39.737 121.948  1.00 13.120          H  
ATOM   3034 1HA  GLY A 191     139.836 -39.851 119.451  1.00 12.350          H  
ATOM   3035 2HA  GLY A 191     140.091 -38.740 120.794  1.00 12.350          H  
ATOM   3036  N   ASP A 192     140.996 -41.938 120.736  1.00 12.210          N  
ATOM   3037  CA  ASP A 192     141.918 -42.948 121.260  1.00 13.130          C  
ATOM   3038  C   ASP A 192     143.161 -43.210 120.409  1.00 12.980          C  
ATOM   3039  O   ASP A 192     143.938 -44.119 120.703  1.00 13.540          O  
ATOM   3040  CB  ASP A 192     141.173 -44.269 121.449  1.00 18.010          C  
ATOM   3041  CG  ASP A 192     140.091 -44.234 122.553  1.00 18.010          C  
ATOM   3042  OD1 ASP A 192     140.177 -43.439 123.464  1.00 18.010          O  
ATOM   3043  OD2 ASP A 192     139.183 -45.024 122.462  1.00 18.010          O  
ATOM   3044  H   ASP A 192     140.186 -42.217 120.173  1.00 14.650          H  
ATOM   3045  HA  ASP A 192     142.254 -42.607 122.240  1.00 15.760          H  
ATOM   3046 1HB  ASP A 192     140.692 -44.541 120.507  1.00 21.620          H  
ATOM   3047 2HB  ASP A 192     141.886 -45.056 121.689  1.00 21.620          H  
ATOM   3048  N   SER A 193     143.370 -42.427 119.356  1.00 12.350          N  
ATOM   3049  CA  SER A 193     144.527 -42.642 118.484  1.00 12.410          C  
ATOM   3050  C   SER A 193     145.835 -42.061 119.037  1.00 11.840          C  
ATOM   3051  O   SER A 193     146.904 -42.342 118.501  1.00 12.460          O  
ATOM   3052  CB  SER A 193     144.263 -42.072 117.097  1.00 17.350          C  
ATOM   3053  OG  SER A 193     143.235 -42.758 116.432  1.00 17.350          O  
ATOM   3054  H   SER A 193     142.709 -41.691 119.149  1.00 14.820          H  
ATOM   3055  HA  SER A 193     144.663 -43.713 118.370  1.00 14.890          H  
ATOM   3056 1HB  SER A 193     143.980 -41.053 117.184  1.00 20.820          H  
ATOM   3057 2HB  SER A 193     145.179 -42.110 116.506  1.00 20.820          H  
ATOM   3058  HG  SER A 193     143.152 -42.331 115.570  1.00 20.820          H  
ATOM   3059  N   SER A 194     145.751 -41.219 120.070  1.00 10.740          N  
ATOM   3060  CA  SER A 194     146.934 -40.610 120.694  1.00 10.160          C  
ATOM   3061  C   SER A 194     146.650 -39.834 121.965  1.00  9.920          C  
ATOM   3062  O   SER A 194     145.716 -39.034 122.019  1.00  9.540          O  
ATOM   3063  CB  SER A 194     147.644 -39.688 119.759  1.00 14.460          C  
ATOM   3064  OG  SER A 194     148.686 -39.041 120.425  1.00 14.460          O  
ATOM   3065  H   SER A 194     144.832 -41.030 120.447  1.00 12.890          H  
ATOM   3066  HA  SER A 194     147.624 -41.416 120.945  1.00 12.190          H  
ATOM   3067 1HB  SER A 194     148.053 -40.260 118.939  1.00 17.350          H  
ATOM   3068 2HB  SER A 194     146.954 -38.956 119.355  1.00 17.350          H  
ATOM   3069  HG  SER A 194     149.191 -38.597 119.732  1.00 17.350          H  
ATOM   3070  N   ASP A 195     147.557 -39.945 122.944  1.00 10.110          N  
ATOM   3071  CA  ASP A 195     147.485 -39.177 124.195  1.00  9.920          C  
ATOM   3072  C   ASP A 195     147.762 -37.690 124.007  1.00  8.570          C  
ATOM   3073  O   ASP A 195     147.530 -36.887 124.913  1.00  8.190          O  
ATOM   3074  CB  ASP A 195     148.441 -39.715 125.263  1.00 13.960          C  
ATOM   3075  CG  ASP A 195     147.976 -40.984 125.950  1.00 13.960          C  
ATOM   3076  OD1 ASP A 195     146.813 -41.310 125.852  1.00 13.960          O  
ATOM   3077  OD2 ASP A 195     148.791 -41.611 126.582  1.00 13.960          O  
ATOM   3078  H   ASP A 195     148.309 -40.614 122.834  1.00 12.130          H  
ATOM   3079  HA  ASP A 195     146.472 -39.282 124.586  1.00 11.900          H  
ATOM   3080 1HB  ASP A 195     149.409 -39.912 124.802  1.00 16.760          H  
ATOM   3081 2HB  ASP A 195     148.597 -38.950 126.021  1.00 16.760          H  
ATOM   3082  N   ASN A 196     148.267 -37.317 122.835  1.00  7.860          N  
ATOM   3083  CA  ASN A 196     148.568 -35.926 122.551  1.00  6.600          C  
ATOM   3084  C   ASN A 196     147.306 -35.059 122.448  1.00  5.990          C  
ATOM   3085  O   ASN A 196     147.368 -33.850 122.699  1.00  4.950          O  
ATOM   3086  CB  ASN A 196     149.377 -35.798 121.275  1.00  9.740          C  
ATOM   3087  CG  ASN A 196     150.799 -36.288 121.421  1.00  9.740          C  
ATOM   3088  OD1 ASN A 196     151.318 -36.482 122.527  1.00  9.740          O  
ATOM   3089  ND2 ASN A 196     151.453 -36.476 120.305  1.00  9.740          N  
ATOM   3090  H   ASN A 196     148.429 -38.023 122.121  1.00  9.430          H  
ATOM   3091  HA  ASN A 196     149.164 -35.535 123.375  1.00  7.920          H  
ATOM   3092 1HB  ASN A 196     148.887 -36.358 120.483  1.00 11.690          H  
ATOM   3093 2HB  ASN A 196     149.397 -34.751 120.967  1.00 11.690          H  
ATOM   3094 1HD2 ASN A 196     152.401 -36.792 120.332  1.00 11.690          H  
ATOM   3095 2HD2 ASN A 196     151.015 -36.293 119.427  1.00 11.690          H  
ATOM   3096  N   ILE A 197     146.170 -35.656 122.072  1.00  6.830          N  
ATOM   3097  CA  ILE A 197     144.942 -34.887 121.878  1.00  6.760          C  
ATOM   3098  C   ILE A 197     144.007 -34.754 123.105  1.00  7.510          C  
ATOM   3099  O   ILE A 197     143.494 -33.670 123.327  1.00  7.470          O  
ATOM   3100  CB  ILE A 197     144.234 -35.364 120.584  1.00  9.490          C  
ATOM   3101  CG1 ILE A 197     145.242 -35.134 119.322  1.00  9.490          C  
ATOM   3102  CG2 ILE A 197     142.804 -34.773 120.380  1.00  9.490          C  
ATOM   3103  CD1 ILE A 197     145.785 -33.740 119.054  1.00  9.490          C  
ATOM   3104  H   ILE A 197     146.150 -36.671 121.908  1.00  8.200          H  
ATOM   3105  HA  ILE A 197     145.246 -33.872 121.671  1.00  8.110          H  
ATOM   3106  HB  ILE A 197     144.114 -36.425 120.645  1.00 11.390          H  
ATOM   3107 1HG1 ILE A 197     146.092 -35.806 119.442  1.00 11.390          H  
ATOM   3108 2HG1 ILE A 197     144.723 -35.379 118.427  1.00 11.390          H  
ATOM   3109 1HG2 ILE A 197     142.360 -35.195 119.476  1.00 11.390          H  
ATOM   3110 2HG2 ILE A 197     142.177 -35.032 121.234  1.00 11.390          H  
ATOM   3111 3HG2 ILE A 197     142.821 -33.714 120.276  1.00 11.390          H  
ATOM   3112 1HD1 ILE A 197     146.417 -33.783 118.168  1.00 11.390          H  
ATOM   3113 2HD1 ILE A 197     144.960 -33.053 118.871  1.00 11.390          H  
ATOM   3114 3HD1 ILE A 197     146.384 -33.384 119.888  1.00 11.390          H  
ATOM   3115  N   PRO A 198     143.713 -35.790 123.900  1.00  8.200          N  
ATOM   3116  CA  PRO A 198     142.831 -35.719 125.054  1.00  8.950          C  
ATOM   3117  C   PRO A 198     143.287 -34.709 126.110  1.00  9.170          C  
ATOM   3118  O   PRO A 198     144.471 -34.385 126.268  1.00  9.100          O  
ATOM   3119  CB  PRO A 198     142.887 -37.146 125.609  1.00 13.420          C  
ATOM   3120  CG  PRO A 198     143.227 -37.984 124.417  1.00 13.420          C  
ATOM   3121  CD  PRO A 198     144.158 -37.128 123.602  1.00 13.420          C  
ATOM   3122  HA  PRO A 198     141.820 -35.479 124.713  1.00 10.740          H  
ATOM   3123 1HB  PRO A 198     143.638 -37.214 126.408  1.00 16.110          H  
ATOM   3124 2HB  PRO A 198     141.914 -37.411 126.059  1.00 16.110          H  
ATOM   3125 1HG  PRO A 198     143.715 -38.921 124.736  1.00 16.110          H  
ATOM   3126 2HG  PRO A 198     142.323 -38.274 123.859  1.00 16.110          H  
ATOM   3127 1HD  PRO A 198     145.152 -37.269 123.948  1.00 16.110          H  
ATOM   3128 2HD  PRO A 198     144.024 -37.387 122.564  1.00 16.110          H  
ATOM   3129  N   GLY A 199     142.286 -34.174 126.788  1.00  9.530          N  
ATOM   3130  CA  GLY A 199     142.404 -33.189 127.846  1.00  9.870          C  
ATOM   3131  C   GLY A 199     141.788 -33.809 129.088  1.00 10.840          C  
ATOM   3132  O   GLY A 199     141.800 -35.034 129.225  1.00 11.710          O  
ATOM   3133  H   GLY A 199     141.358 -34.524 126.591  1.00 11.440          H  
ATOM   3134 1HA  GLY A 199     143.449 -32.941 128.018  1.00 11.840          H  
ATOM   3135 2HA  GLY A 199     141.881 -32.286 127.551  1.00 11.840          H  
ATOM   3136  N   PRO A 200     141.311 -32.996 130.035  1.00 10.860          N  
ATOM   3137  CA  PRO A 200     140.650 -33.418 131.247  1.00 11.940          C  
ATOM   3138  C   PRO A 200     139.485 -34.225 130.702  1.00 12.380          C  
ATOM   3139  O   PRO A 200     139.108 -33.984 129.557  1.00 11.640          O  
ATOM   3140  CB  PRO A 200     140.232 -32.102 131.900  1.00 17.910          C  
ATOM   3141  CG  PRO A 200     141.197 -31.075 131.325  1.00 17.910          C  
ATOM   3142  CD  PRO A 200     141.467 -31.540 129.912  1.00 17.910          C  
ATOM   3143  HA  PRO A 200     141.348 -34.009 131.852  1.00 14.330          H  
ATOM   3144 1HB  PRO A 200     139.186 -31.891 131.667  1.00 21.490          H  
ATOM   3145 2HB  PRO A 200     140.305 -32.183 132.993  1.00 21.490          H  
ATOM   3146 1HG  PRO A 200     140.725 -30.073 131.337  1.00 21.490          H  
ATOM   3147 2HG  PRO A 200     142.107 -31.007 131.937  1.00 21.490          H  
ATOM   3148 1HD  PRO A 200     140.714 -31.113 129.234  1.00 21.490          H  
ATOM   3149 2HD  PRO A 200     142.492 -31.266 129.625  1.00 21.490          H  
ATOM   3150  N   PRO A 201     138.902 -35.168 131.446  1.00 13.610          N  
ATOM   3151  CA  PRO A 201     137.865 -36.050 130.950  1.00 14.180          C  
ATOM   3152  C   PRO A 201     136.866 -35.271 130.117  1.00 13.730          C  
ATOM   3153  O   PRO A 201     136.291 -34.284 130.574  1.00 13.510          O  
ATOM   3154  CB  PRO A 201     137.258 -36.575 132.256  1.00 21.270          C  
ATOM   3155  CG  PRO A 201     138.433 -36.571 133.227  1.00 21.270          C  
ATOM   3156  CD  PRO A 201     139.210 -35.310 132.879  1.00 21.270          C  
ATOM   3157  HA  PRO A 201     138.321 -36.859 130.362  1.00 17.020          H  
ATOM   3158 1HB  PRO A 201     136.429 -35.924 132.575  1.00 25.520          H  
ATOM   3159 2HB  PRO A 201     136.833 -37.577 132.095  1.00 25.520          H  
ATOM   3160 1HG  PRO A 201     138.068 -36.576 134.267  1.00 25.520          H  
ATOM   3161 2HG  PRO A 201     139.033 -37.485 133.099  1.00 25.520          H  
ATOM   3162 1HD  PRO A 201     138.836 -34.442 133.442  1.00 25.520          H  
ATOM   3163 2HD  PRO A 201     140.276 -35.495 133.051  1.00 25.520          H  
ATOM   3164  N   GLY A 202     136.660 -35.767 128.904  1.00 13.760          N  
ATOM   3165  CA  GLY A 202     135.811 -35.155 127.901  1.00 13.520          C  
ATOM   3166  C   GLY A 202     134.380 -35.629 127.942  1.00 13.500          C  
ATOM   3167  O   GLY A 202     133.888 -36.150 128.945  1.00 13.810          O  
ATOM   3168  H   GLY A 202     137.166 -36.601 128.646  1.00 16.510          H  
ATOM   3169 1HA  GLY A 202     135.838 -34.071 128.031  1.00 16.220          H  
ATOM   3170 2HA  GLY A 202     136.225 -35.359 126.914  1.00 16.220          H  
ATOM   3171  N   ILE A 203     133.702 -35.423 126.830  1.00 13.160          N  
ATOM   3172  CA  ILE A 203     132.305 -35.760 126.731  1.00 13.130          C  
ATOM   3173  C   ILE A 203     132.155 -37.219 126.303  1.00 13.530          C  
ATOM   3174  O   ILE A 203     132.551 -37.600 125.198  1.00 13.590          O  
ATOM   3175  CB  ILE A 203     131.649 -34.847 125.680  1.00 18.390          C  
ATOM   3176  CG1 ILE A 203     131.906 -33.336 126.005  1.00 18.390          C  
ATOM   3177  CG2 ILE A 203     130.213 -35.146 125.544  1.00 18.390          C  
ATOM   3178  CD1 ILE A 203     131.404 -32.841 127.346  1.00 18.390          C  
ATOM   3179  H   ILE A 203     134.175 -35.013 126.040  1.00 15.790          H  
ATOM   3180  HA  ILE A 203     131.830 -35.635 127.702  1.00 15.760          H  
ATOM   3181  HB  ILE A 203     132.095 -35.042 124.740  1.00 22.070          H  
ATOM   3182 1HG1 ILE A 203     132.977 -33.156 125.964  1.00 22.070          H  
ATOM   3183 2HG1 ILE A 203     131.437 -32.742 125.228  1.00 22.070          H  
ATOM   3184 1HG2 ILE A 203     129.793 -34.529 124.767  1.00 22.070          H  
ATOM   3185 2HG2 ILE A 203     130.102 -36.182 125.272  1.00 22.070          H  
ATOM   3186 3HG2 ILE A 203     129.699 -34.965 126.471  1.00 22.070          H  
ATOM   3187 1HD1 ILE A 203     131.642 -31.784 127.445  1.00 22.070          H  
ATOM   3188 2HD1 ILE A 203     130.335 -32.964 127.407  1.00 22.070          H  
ATOM   3189 3HD1 ILE A 203     131.881 -33.389 128.157  1.00 22.070          H  
ATOM   3190  N   GLY A 204     131.592 -38.026 127.192  1.00 13.880          N  
ATOM   3191  CA  GLY A 204     131.402 -39.449 126.938  1.00 14.240          C  
ATOM   3192  C   GLY A 204     129.929 -39.812 126.775  1.00 15.530          C  
ATOM   3193  O   GLY A 204     129.049 -38.950 126.649  1.00 15.590          O  
ATOM   3194  H   GLY A 204     131.327 -37.633 128.085  1.00 16.660          H  
ATOM   3195 1HA  GLY A 204     131.953 -39.742 126.045  1.00 17.090          H  
ATOM   3196 2HA  GLY A 204     131.827 -40.023 127.762  1.00 17.090          H  
ATOM   3197  N   GLU A 205     129.637 -41.096 126.920  1.00 16.630          N  
ATOM   3198  CA  GLU A 205     128.293 -41.639 126.743  1.00 17.940          C  
ATOM   3199  C   GLU A 205     127.228 -41.038 127.666  1.00 18.200          C  
ATOM   3200  O   GLU A 205     126.060 -40.940 127.294  1.00 19.040          O  
ATOM   3201  CB  GLU A 205     128.340 -43.154 126.970  1.00 24.590          C  
ATOM   3202  CG  GLU A 205     129.158 -43.925 125.934  1.00 24.590          C  
ATOM   3203  CD  GLU A 205     130.655 -43.909 126.204  1.00 24.590          C  
ATOM   3204  OE1 GLU A 205     131.071 -43.294 127.169  1.00 24.590          O  
ATOM   3205  OE2 GLU A 205     131.376 -44.483 125.438  1.00 24.590          O  
ATOM   3206  H   GLU A 205     130.402 -41.757 127.088  1.00 19.960          H  
ATOM   3207  HA  GLU A 205     127.989 -41.445 125.713  1.00 21.530          H  
ATOM   3208 1HB  GLU A 205     128.755 -43.361 127.957  1.00 29.510          H  
ATOM   3209 2HB  GLU A 205     127.325 -43.551 126.956  1.00 29.510          H  
ATOM   3210 1HG  GLU A 205     128.819 -44.960 125.926  1.00 29.510          H  
ATOM   3211 2HG  GLU A 205     128.959 -43.504 124.955  1.00 29.510          H  
ATOM   3212  N   LYS A 206     127.616 -40.634 128.873  1.00 17.560          N  
ATOM   3213  CA  LYS A 206     126.660 -40.074 129.822  1.00 17.720          C  
ATOM   3214  C   LYS A 206     126.495 -38.551 129.730  1.00 16.610          C  
ATOM   3215  O   LYS A 206     125.663 -37.984 130.439  1.00 16.650          O  
ATOM   3216  CB  LYS A 206     127.064 -40.454 131.245  1.00 24.740          C  
ATOM   3217  CG  LYS A 206     126.988 -41.948 131.535  1.00 24.740          C  
ATOM   3218  CD  LYS A 206     127.400 -42.254 132.970  1.00 24.740          C  
ATOM   3219  CE  LYS A 206     127.312 -43.746 133.276  1.00 24.740          C  
ATOM   3220  NZ  LYS A 206     127.744 -44.052 134.671  1.00 24.740          N  
ATOM   3221  H   LYS A 206     128.579 -40.761 129.152  1.00 21.070          H  
ATOM   3222  HA  LYS A 206     125.685 -40.518 129.615  1.00 21.260          H  
ATOM   3223 1HB  LYS A 206     128.084 -40.124 131.431  1.00 29.690          H  
ATOM   3224 2HB  LYS A 206     126.417 -39.938 131.955  1.00 29.690          H  
ATOM   3225 1HG  LYS A 206     125.965 -42.292 131.374  1.00 29.690          H  
ATOM   3226 2HG  LYS A 206     127.642 -42.484 130.847  1.00 29.690          H  
ATOM   3227 1HD  LYS A 206     128.427 -41.921 133.130  1.00 29.690          H  
ATOM   3228 2HD  LYS A 206     126.750 -41.713 133.657  1.00 29.690          H  
ATOM   3229 1HE  LYS A 206     126.283 -44.077 133.144  1.00 29.690          H  
ATOM   3230 2HE  LYS A 206     127.951 -44.291 132.581  1.00 29.690          H  
ATOM   3231 1HZ  LYS A 206     127.672 -45.047 134.836  1.00 29.690          H  
ATOM   3232 2HZ  LYS A 206     128.703 -43.759 134.801  1.00 29.690          H  
ATOM   3233 3HZ  LYS A 206     127.152 -43.560 135.325  1.00 29.690          H  
ATOM   3234  N   THR A 207     127.302 -37.881 128.900  1.00 15.640          N  
ATOM   3235  CA  THR A 207     127.233 -36.419 128.800  1.00 14.540          C  
ATOM   3236  C   THR A 207     126.883 -35.949 127.389  1.00 14.640          C  
ATOM   3237  O   THR A 207     126.204 -34.930 127.211  1.00 14.500          O  
ATOM   3238  CB  THR A 207     128.545 -35.756 129.280  1.00 20.800          C  
ATOM   3239  OG1 THR A 207     128.795 -36.113 130.648  1.00 20.800          O  
ATOM   3240  CG2 THR A 207     128.431 -34.250 129.202  1.00 20.800          C  
ATOM   3241  H   THR A 207     127.939 -38.403 128.301  1.00 18.770          H  
ATOM   3242  HA  THR A 207     126.439 -36.071 129.461  1.00 17.450          H  
ATOM   3243  HB  THR A 207     129.374 -36.094 128.661  1.00 24.960          H  
ATOM   3244  HG1 THR A 207     128.985 -37.048 130.705  1.00 24.960          H  
ATOM   3245 1HG2 THR A 207     129.357 -33.808 129.557  1.00 24.960          H  
ATOM   3246 2HG2 THR A 207     128.255 -33.937 128.193  1.00 24.960          H  
ATOM   3247 3HG2 THR A 207     127.606 -33.918 129.829  1.00 24.960          H  
ATOM   3248  N   ALA A 208     127.274 -36.708 126.372  1.00 14.930          N  
ATOM   3249  CA  ALA A 208     127.027 -36.271 125.017  1.00 15.070          C  
ATOM   3250  C   ALA A 208     125.548 -36.028 124.738  1.00 16.160          C  
ATOM   3251  O   ALA A 208     125.252 -35.034 124.079  1.00 16.050          O  
ATOM   3252  CB  ALA A 208     127.576 -37.278 124.045  1.00 21.040          C  
ATOM   3253  H   ALA A 208     127.819 -37.558 126.522  1.00 17.920          H  
ATOM   3254  HA  ALA A 208     127.541 -35.328 124.867  1.00 18.080          H  
ATOM   3255 1HB  ALA A 208     127.420 -36.922 123.049  1.00 25.250          H  
ATOM   3256 2HB  ALA A 208     128.634 -37.430 124.206  1.00 25.250          H  
ATOM   3257 3HB  ALA A 208     127.091 -38.202 124.177  1.00 25.250          H  
ATOM   3258  N   PRO A 209     124.573 -36.825 125.251  1.00 17.280          N  
ATOM   3259  CA  PRO A 209     123.157 -36.606 125.037  1.00 18.300          C  
ATOM   3260  C   PRO A 209     122.684 -35.254 125.563  1.00 17.850          C  
ATOM   3261  O   PRO A 209     121.643 -34.767 125.129  1.00 18.370          O  
ATOM   3262  CB  PRO A 209     122.503 -37.756 125.810  1.00 27.450          C  
ATOM   3263  CG  PRO A 209     123.560 -38.830 125.872  1.00 27.450          C  
ATOM   3264  CD  PRO A 209     124.844 -38.082 126.032  1.00 27.450          C  
ATOM   3265  HA  PRO A 209     122.945 -36.697 123.963  1.00 21.960          H  
ATOM   3266 1HB  PRO A 209     122.201 -37.406 126.810  1.00 32.940          H  
ATOM   3267 2HB  PRO A 209     121.583 -38.080 125.294  1.00 32.940          H  
ATOM   3268 1HG  PRO A 209     123.373 -39.514 126.719  1.00 32.940          H  
ATOM   3269 2HG  PRO A 209     123.540 -39.446 124.963  1.00 32.940          H  
ATOM   3270 1HD  PRO A 209     124.954 -37.873 127.101  1.00 32.940          H  
ATOM   3271 2HD  PRO A 209     125.644 -38.696 125.648  1.00 32.940          H  
ATOM   3272  N   LYS A 210     123.433 -34.643 126.491  1.00 16.870          N  
ATOM   3273  CA  LYS A 210     123.024 -33.367 127.041  1.00 16.430          C  
ATOM   3274  C   LYS A 210     123.450 -32.293 126.079  1.00 15.710          C  
ATOM   3275  O   LYS A 210     122.738 -31.302 125.896  1.00 15.930          O  
ATOM   3276  CB  LYS A 210     123.630 -33.132 128.429  1.00 23.180          C  
ATOM   3277  CG  LYS A 210     123.183 -34.140 129.527  1.00 23.180          C  
ATOM   3278  CD  LYS A 210     121.641 -34.169 129.740  1.00 23.180          C  
ATOM   3279  CE  LYS A 210     121.096 -32.878 130.373  1.00 23.180          C  
ATOM   3280  NZ  LYS A 210     119.613 -32.919 130.505  1.00 23.180          N  
ATOM   3281  H   LYS A 210     124.319 -35.029 126.814  1.00 20.240          H  
ATOM   3282  HA  LYS A 210     121.940 -33.328 127.098  1.00 19.720          H  
ATOM   3283 1HB  LYS A 210     124.715 -33.206 128.354  1.00 27.810          H  
ATOM   3284 2HB  LYS A 210     123.410 -32.122 128.758  1.00 27.810          H  
ATOM   3285 1HG  LYS A 210     123.517 -35.141 129.237  1.00 27.810          H  
ATOM   3286 2HG  LYS A 210     123.667 -33.882 130.469  1.00 27.810          H  
ATOM   3287 1HD  LYS A 210     121.112 -34.374 128.814  1.00 27.810          H  
ATOM   3288 2HD  LYS A 210     121.417 -34.985 130.424  1.00 27.810          H  
ATOM   3289 1HE  LYS A 210     121.536 -32.754 131.360  1.00 27.810          H  
ATOM   3290 2HE  LYS A 210     121.355 -32.023 129.756  1.00 27.810          H  
ATOM   3291 1HZ  LYS A 210     119.282 -32.062 130.919  1.00 27.810          H  
ATOM   3292 2HZ  LYS A 210     119.215 -33.017 129.550  1.00 27.810          H  
ATOM   3293 3HZ  LYS A 210     119.331 -33.698 131.076  1.00 27.810          H  
ATOM   3294  N   LEU A 211     124.604 -32.502 125.445  1.00 14.940          N  
ATOM   3295  CA  LEU A 211     125.083 -31.536 124.474  1.00 14.330          C  
ATOM   3296  C   LEU A 211     124.146 -31.604 123.269  1.00 15.400          C  
ATOM   3297  O   LEU A 211     123.833 -30.577 122.662  1.00 15.470          O  
ATOM   3298  CB  LEU A 211     126.529 -31.811 124.061  1.00 20.310          C  
ATOM   3299  CG  LEU A 211     127.652 -31.166 124.920  1.00 20.310          C  
ATOM   3300  CD1 LEU A 211     127.640 -31.756 126.314  1.00 20.310          C  
ATOM   3301  CD2 LEU A 211     128.985 -31.402 124.243  1.00 20.310          C  
ATOM   3302  H   LEU A 211     125.145 -33.345 125.674  1.00 17.930          H  
ATOM   3303  HA  LEU A 211     125.025 -30.537 124.903  1.00 17.200          H  
ATOM   3304 1HB  LEU A 211     126.682 -32.883 124.088  1.00 24.370          H  
ATOM   3305 2HB  LEU A 211     126.654 -31.475 123.049  1.00 24.370          H  
ATOM   3306  HG  LEU A 211     127.479 -30.093 125.010  1.00 24.370          H  
ATOM   3307 1HD1 LEU A 211     128.432 -31.302 126.908  1.00 24.370          H  
ATOM   3308 2HD1 LEU A 211     126.688 -31.571 126.799  1.00 24.370          H  
ATOM   3309 3HD1 LEU A 211     127.807 -32.828 126.240  1.00 24.370          H  
ATOM   3310 1HD2 LEU A 211     129.779 -30.951 124.830  1.00 24.370          H  
ATOM   3311 2HD2 LEU A 211     129.156 -32.461 124.152  1.00 24.370          H  
ATOM   3312 3HD2 LEU A 211     128.976 -30.959 123.262  1.00 24.370          H  
ATOM   3313  N   ILE A 212     123.655 -32.811 122.958  1.00 16.350          N  
ATOM   3314  CA  ILE A 212     122.719 -32.951 121.853  1.00 17.430          C  
ATOM   3315  C   ILE A 212     121.435 -32.196 122.210  1.00 18.110          C  
ATOM   3316  O   ILE A 212     120.919 -31.417 121.408  1.00 18.520          O  
ATOM   3317  CB  ILE A 212     122.348 -34.426 121.549  1.00 23.970          C  
ATOM   3318  CG1 ILE A 212     123.590 -35.280 121.102  1.00 23.970          C  
ATOM   3319  CG2 ILE A 212     121.241 -34.468 120.466  1.00 23.970          C  
ATOM   3320  CD1 ILE A 212     124.296 -34.847 119.865  1.00 23.970          C  
ATOM   3321  H   ILE A 212     123.983 -33.624 123.487  1.00 19.620          H  
ATOM   3322  HA  ILE A 212     123.144 -32.489 120.964  1.00 20.920          H  
ATOM   3323  HB  ILE A 212     121.964 -34.889 122.456  1.00 28.760          H  
ATOM   3324 1HG1 ILE A 212     124.310 -35.282 121.898  1.00 28.760          H  
ATOM   3325 2HG1 ILE A 212     123.252 -36.296 120.942  1.00 28.760          H  
ATOM   3326 1HG2 ILE A 212     120.967 -35.504 120.277  1.00 28.760          H  
ATOM   3327 2HG2 ILE A 212     120.358 -33.930 120.805  1.00 28.760          H  
ATOM   3328 3HG2 ILE A 212     121.590 -34.011 119.544  1.00 28.760          H  
ATOM   3329 1HD1 ILE A 212     125.108 -35.533 119.679  1.00 28.760          H  
ATOM   3330 2HD1 ILE A 212     123.619 -34.874 119.026  1.00 28.760          H  
ATOM   3331 3HD1 ILE A 212     124.688 -33.846 119.995  1.00 28.760          H  
ATOM   3332  N   GLN A 213     120.920 -32.358 123.433  1.00 18.250          N  
ATOM   3333  CA  GLN A 213     119.706 -31.626 123.781  1.00 18.850          C  
ATOM   3334  C   GLN A 213     119.896 -30.110 123.672  1.00 18.100          C  
ATOM   3335  O   GLN A 213     119.002 -29.411 123.189  1.00 18.700          O  
ATOM   3336  CB  GLN A 213     119.266 -31.973 125.204  1.00 26.150          C  
ATOM   3337  CG  GLN A 213     118.709 -33.371 125.374  1.00 26.150          C  
ATOM   3338  CD  GLN A 213     118.491 -33.738 126.841  1.00 26.150          C  
ATOM   3339  OE1 GLN A 213     118.840 -32.962 127.758  1.00 26.150          O  
ATOM   3340  NE2 GLN A 213     117.926 -34.916 127.067  1.00 26.150          N  
ATOM   3341  H   GLN A 213     121.328 -33.027 124.093  1.00 21.900          H  
ATOM   3342  HA  GLN A 213     118.920 -31.919 123.088  1.00 22.620          H  
ATOM   3343 1HB  GLN A 213     120.123 -31.876 125.870  1.00 31.380          H  
ATOM   3344 2HB  GLN A 213     118.514 -31.260 125.536  1.00 31.380          H  
ATOM   3345 1HG  GLN A 213     117.742 -33.409 124.875  1.00 31.380          H  
ATOM   3346 2HG  GLN A 213     119.372 -34.089 124.922  1.00 31.380          H  
ATOM   3347 1HE2 GLN A 213     117.754 -35.228 127.999  1.00 31.380          H  
ATOM   3348 2HE2 GLN A 213     117.667 -35.503 126.297  1.00 31.380          H  
ATOM   3349  N   GLU A 214     121.055 -29.596 124.100  1.00 16.850          N  
ATOM   3350  CA  GLU A 214     121.311 -28.162 124.009  1.00 16.130          C  
ATOM   3351  C   GLU A 214     121.393 -27.613 122.576  1.00 16.460          C  
ATOM   3352  O   GLU A 214     120.811 -26.561 122.302  1.00 16.580          O  
ATOM   3353  CB  GLU A 214     122.593 -27.772 124.763  1.00 22.870          C  
ATOM   3354  CG  GLU A 214     122.909 -26.234 124.729  1.00 22.870          C  
ATOM   3355  CD  GLU A 214     124.152 -25.836 125.514  1.00 22.870          C  
ATOM   3356  OE1 GLU A 214     124.733 -26.698 126.124  1.00 22.870          O  
ATOM   3357  OE2 GLU A 214     124.538 -24.667 125.478  1.00 22.870          O  
ATOM   3358  H   GLU A 214     121.745 -30.211 124.544  1.00 20.220          H  
ATOM   3359  HA  GLU A 214     120.483 -27.654 124.501  1.00 19.360          H  
ATOM   3360 1HB  GLU A 214     122.493 -28.068 125.806  1.00 27.440          H  
ATOM   3361 2HB  GLU A 214     123.436 -28.323 124.360  1.00 27.440          H  
ATOM   3362 1HG  GLU A 214     123.043 -25.919 123.697  1.00 27.440          H  
ATOM   3363 2HG  GLU A 214     122.048 -25.710 125.122  1.00 27.440          H  
ATOM   3364  N   TYR A 215     122.119 -28.282 121.655  1.00 16.720          N  
ATOM   3365  CA  TYR A 215     122.262 -27.674 120.324  1.00 17.210          C  
ATOM   3366  C   TYR A 215     121.923 -28.541 119.069  1.00 18.290          C  
ATOM   3367  O   TYR A 215     122.050 -28.067 117.925  1.00 18.810          O  
ATOM   3368  CB  TYR A 215     123.628 -26.952 120.302  1.00 23.900          C  
ATOM   3369  CG  TYR A 215     124.968 -27.746 120.472  1.00 23.900          C  
ATOM   3370  CD1 TYR A 215     125.836 -28.004 119.405  1.00 23.900          C  
ATOM   3371  CD2 TYR A 215     125.318 -28.202 121.719  1.00 23.900          C  
ATOM   3372  CE1 TYR A 215     127.057 -28.662 119.634  1.00 23.900          C  
ATOM   3373  CE2 TYR A 215     126.498 -28.859 121.928  1.00 23.900          C  
ATOM   3374  CZ  TYR A 215     127.375 -29.081 120.912  1.00 23.900          C  
ATOM   3375  OH  TYR A 215     128.565 -29.726 121.194  1.00 23.900          O  
ATOM   3376  H   TYR A 215     122.608 -29.148 121.915  1.00 20.060          H  
ATOM   3377  HA  TYR A 215     121.540 -26.861 120.282  1.00 20.650          H  
ATOM   3378 1HB  TYR A 215     123.693 -26.397 119.403  1.00 28.680          H  
ATOM   3379 2HB  TYR A 215     123.609 -26.205 121.098  1.00 28.680          H  
ATOM   3380  HD1 TYR A 215     125.598 -27.681 118.407  1.00 28.680          H  
ATOM   3381  HD2 TYR A 215     124.667 -28.024 122.559  1.00 28.680          H  
ATOM   3382  HE1 TYR A 215     127.743 -28.843 118.805  1.00 28.680          H  
ATOM   3383  HE2 TYR A 215     126.744 -29.179 122.928  1.00 28.680          H  
ATOM   3384  HH  TYR A 215     129.171 -29.717 120.442  1.00 28.680          H  
ATOM   3385  N   GLY A 216     121.449 -29.784 119.270  1.00 18.730          N  
ATOM   3386  CA  GLY A 216     120.962 -30.705 118.224  1.00 19.830          C  
ATOM   3387  C   GLY A 216     121.953 -31.686 117.596  1.00 19.470          C  
ATOM   3388  O   GLY A 216     121.548 -32.646 116.922  1.00 19.410          O  
ATOM   3389  H   GLY A 216     121.366 -30.148 120.215  1.00 22.480          H  
ATOM   3390 1HA  GLY A 216     120.142 -31.280 118.655  1.00 23.800          H  
ATOM   3391 2HA  GLY A 216     120.519 -30.109 117.429  1.00 23.800          H  
ATOM   3392  N   SER A 217     123.228 -31.457 117.809  1.00 19.320          N  
ATOM   3393  CA  SER A 217     124.295 -32.273 117.260  1.00 19.040          C  
ATOM   3394  C   SER A 217     125.579 -31.929 117.960  1.00 18.940          C  
ATOM   3395  O   SER A 217     125.637 -30.945 118.679  1.00 19.230          O  
ATOM   3396  CB  SER A 217     124.441 -32.052 115.762  1.00 26.770          C  
ATOM   3397  OG  SER A 217     124.850 -30.743 115.470  1.00 26.770          O  
ATOM   3398  H   SER A 217     123.486 -30.662 118.379  1.00 23.180          H  
ATOM   3399  HA  SER A 217     124.074 -33.321 117.433  1.00 22.850          H  
ATOM   3400 1HB  SER A 217     125.176 -32.757 115.371  1.00 32.120          H  
ATOM   3401 2HB  SER A 217     123.503 -32.256 115.263  1.00 32.120          H  
ATOM   3402  HG  SER A 217     125.103 -30.748 114.546  1.00 32.120          H  
ATOM   3403  N   LEU A 218     126.610 -32.732 117.777  1.00 18.570          N  
ATOM   3404  CA  LEU A 218     127.927 -32.337 118.275  1.00 18.440          C  
ATOM   3405  C   LEU A 218     128.722 -31.988 117.038  1.00 18.320          C  
ATOM   3406  O   LEU A 218     128.291 -32.317 115.929  1.00 19.170          O  
ATOM   3407  CB  LEU A 218     128.688 -33.444 118.999  1.00 25.870          C  
ATOM   3408  CG  LEU A 218     127.990 -34.206 120.111  1.00 25.870          C  
ATOM   3409  CD1 LEU A 218     128.940 -35.245 120.635  1.00 25.870          C  
ATOM   3410  CD2 LEU A 218     127.531 -33.290 121.197  1.00 25.870          C  
ATOM   3411  H   LEU A 218     126.490 -33.582 117.223  1.00 22.280          H  
ATOM   3412  HA  LEU A 218     127.850 -31.455 118.904  1.00 22.130          H  
ATOM   3413 1HB  LEU A 218     129.104 -34.118 118.278  1.00 31.040          H  
ATOM   3414 2HB  LEU A 218     129.511 -32.985 119.453  1.00 31.040          H  
ATOM   3415  HG  LEU A 218     127.152 -34.717 119.704  1.00 31.040          H  
ATOM   3416 1HD1 LEU A 218     128.464 -35.827 121.404  1.00 31.040          H  
ATOM   3417 2HD1 LEU A 218     129.252 -35.907 119.822  1.00 31.040          H  
ATOM   3418 3HD1 LEU A 218     129.811 -34.754 121.051  1.00 31.040          H  
ATOM   3419 1HD2 LEU A 218     127.032 -33.883 121.970  1.00 31.040          H  
ATOM   3420 2HD2 LEU A 218     128.385 -32.773 121.624  1.00 31.040          H  
ATOM   3421 3HD2 LEU A 218     126.826 -32.555 120.799  1.00 31.040          H  
ATOM   3422  N   GLU A 219     129.903 -31.385 117.178  1.00 17.280          N  
ATOM   3423  CA  GLU A 219     130.752 -31.172 115.997  1.00 17.180          C  
ATOM   3424  C   GLU A 219     131.432 -32.507 115.682  1.00 16.920          C  
ATOM   3425  O   GLU A 219     132.645 -32.693 115.869  1.00 16.850          O  
ATOM   3426  CB  GLU A 219     131.810 -30.100 116.227  1.00 24.090          C  
ATOM   3427  CG  GLU A 219     131.262 -28.709 116.520  1.00 24.090          C  
ATOM   3428  CD  GLU A 219     130.580 -28.099 115.332  1.00 24.090          C  
ATOM   3429  OE1 GLU A 219     131.150 -28.131 114.261  1.00 24.090          O  
ATOM   3430  OE2 GLU A 219     129.490 -27.609 115.481  1.00 24.090          O  
ATOM   3431  H   GLU A 219     130.223 -31.079 118.085  1.00 20.740          H  
ATOM   3432  HA  GLU A 219     130.130 -30.885 115.147  1.00 20.620          H  
ATOM   3433 1HB  GLU A 219     132.460 -30.406 117.009  1.00 28.910          H  
ATOM   3434 2HB  GLU A 219     132.420 -30.014 115.326  1.00 28.910          H  
ATOM   3435 1HG  GLU A 219     130.553 -28.768 117.344  1.00 28.910          H  
ATOM   3436 2HG  GLU A 219     132.086 -28.066 116.830  1.00 28.910          H  
ATOM   3437  N   ASN A 220     130.602 -33.415 115.192  1.00 17.220          N  
ATOM   3438  CA  ASN A 220     130.887 -34.787 114.888  1.00 16.830          C  
ATOM   3439  C   ASN A 220     131.536 -35.410 116.105  1.00 15.580          C  
ATOM   3440  O   ASN A 220     130.994 -35.324 117.202  1.00 15.110          O  
ATOM   3441  CB  ASN A 220     131.719 -34.843 113.644  1.00 23.720          C  
ATOM   3442  CG  ASN A 220     130.970 -34.209 112.547  1.00 23.720          C  
ATOM   3443  OD1 ASN A 220     129.737 -34.288 112.454  1.00 23.720          O  
ATOM   3444  ND2 ASN A 220     131.700 -33.534 111.734  1.00 23.720          N  
ATOM   3445  H   ASN A 220     129.643 -33.097 115.070  1.00 20.660          H  
ATOM   3446  HA  ASN A 220     129.946 -35.313 114.712  1.00 20.200          H  
ATOM   3447 1HB  ASN A 220     132.668 -34.321 113.778  1.00 28.460          H  
ATOM   3448 2HB  ASN A 220     131.931 -35.878 113.373  1.00 28.460          H  
ATOM   3449 1HD2 ASN A 220     131.294 -33.025 110.967  1.00 28.460          H  
ATOM   3450 2HD2 ASN A 220     132.696 -33.522 111.891  1.00 28.460          H  
ATOM   3451  N   ILE A 221     132.734 -35.946 115.970  1.00 15.080          N  
ATOM   3452  CA  ILE A 221     133.324 -36.596 117.127  1.00 13.910          C  
ATOM   3453  C   ILE A 221     134.456 -35.773 117.749  1.00 13.340          C  
ATOM   3454  O   ILE A 221     135.263 -36.302 118.514  1.00 12.590          O  
ATOM   3455  CB  ILE A 221     133.795 -38.015 116.719  1.00 19.940          C  
ATOM   3456  CG1 ILE A 221     134.016 -38.893 117.982  1.00 19.940          C  
ATOM   3457  CG2 ILE A 221     135.070 -37.923 115.850  1.00 19.940          C  
ATOM   3458  CD1 ILE A 221     134.098 -40.369 117.722  1.00 19.940          C  
ATOM   3459  H   ILE A 221     133.198 -35.941 115.076  1.00 18.100          H  
ATOM   3460  HA  ILE A 221     132.548 -36.718 117.885  1.00 16.690          H  
ATOM   3461  HB  ILE A 221     133.014 -38.484 116.137  1.00 23.930          H  
ATOM   3462 1HG1 ILE A 221     134.940 -38.621 118.471  1.00 23.930          H  
ATOM   3463 2HG1 ILE A 221     133.182 -38.721 118.670  1.00 23.930          H  
ATOM   3464 1HG2 ILE A 221     135.386 -38.912 115.534  1.00 23.930          H  
ATOM   3465 2HG2 ILE A 221     134.875 -37.321 114.972  1.00 23.930          H  
ATOM   3466 3HG2 ILE A 221     135.868 -37.472 116.419  1.00 23.930          H  
ATOM   3467 1HD1 ILE A 221     134.239 -40.887 118.673  1.00 23.930          H  
ATOM   3468 2HD1 ILE A 221     133.167 -40.703 117.262  1.00 23.930          H  
ATOM   3469 3HD1 ILE A 221     134.930 -40.594 117.067  1.00 23.930          H  
ATOM   3470  N   TYR A 222     134.541 -34.486 117.403  1.00 13.880          N  
ATOM   3471  CA  TYR A 222     135.558 -33.608 117.974  1.00 13.440          C  
ATOM   3472  C   TYR A 222     136.995 -34.166 117.942  1.00 13.300          C  
ATOM   3473  O   TYR A 222     137.794 -33.879 118.833  1.00 12.740          O  
ATOM   3474  CB  TYR A 222     135.174 -33.231 119.413  1.00 18.990          C  
ATOM   3475  CG  TYR A 222     134.030 -32.207 119.593  1.00 18.990          C  
ATOM   3476  CD1 TYR A 222     132.792 -32.578 120.073  1.00 18.990          C  
ATOM   3477  CD2 TYR A 222     134.265 -30.868 119.306  1.00 18.990          C  
ATOM   3478  CE1 TYR A 222     131.805 -31.636 120.270  1.00 18.990          C  
ATOM   3479  CE2 TYR A 222     133.272 -29.925 119.498  1.00 18.990          C  
ATOM   3480  CZ  TYR A 222     132.040 -30.312 119.975  1.00 18.990          C  
ATOM   3481  OH  TYR A 222     131.032 -29.378 120.153  1.00 18.990          O  
ATOM   3482  H   TYR A 222     133.842 -34.078 116.772  1.00 16.660          H  
ATOM   3483  HA  TYR A 222     135.557 -32.691 117.385  1.00 16.130          H  
ATOM   3484 1HB  TYR A 222     134.854 -34.126 119.885  1.00 22.790          H  
ATOM   3485 2HB  TYR A 222     136.009 -32.919 119.970  1.00 22.790          H  
ATOM   3486  HD1 TYR A 222     132.597 -33.595 120.308  1.00 22.790          H  
ATOM   3487  HD2 TYR A 222     135.239 -30.553 118.933  1.00 22.790          H  
ATOM   3488  HE1 TYR A 222     130.845 -31.931 120.665  1.00 22.790          H  
ATOM   3489  HE2 TYR A 222     133.465 -28.878 119.270  1.00 22.790          H  
ATOM   3490  HH  TYR A 222     131.354 -28.505 119.883  1.00 22.790          H  
ATOM   3491  N   GLU A 223     137.368 -34.906 116.898  1.00 13.890          N  
ATOM   3492  CA  GLU A 223     138.706 -35.510 116.835  1.00 13.840          C  
ATOM   3493  C   GLU A 223     139.843 -34.489 116.798  1.00 13.960          C  
ATOM   3494  O   GLU A 223     140.987 -34.789 117.123  1.00 13.970          O  
ATOM   3495  CB  GLU A 223     138.777 -36.483 115.649  1.00 19.400          C  
ATOM   3496  CG  GLU A 223     138.606 -35.861 114.282  1.00 19.400          C  
ATOM   3497  CD  GLU A 223     138.528 -36.878 113.175  1.00 19.400          C  
ATOM   3498  OE1 GLU A 223     138.672 -38.043 113.437  1.00 19.400          O  
ATOM   3499  OE2 GLU A 223     138.323 -36.486 112.044  1.00 19.400          O  
ATOM   3500  H   GLU A 223     136.711 -35.086 116.151  1.00 16.670          H  
ATOM   3501  HA  GLU A 223     138.837 -36.106 117.739  1.00 16.610          H  
ATOM   3502 1HB  GLU A 223     139.755 -36.955 115.646  1.00 23.280          H  
ATOM   3503 2HB  GLU A 223     138.046 -37.268 115.768  1.00 23.280          H  
ATOM   3504 1HG  GLU A 223     137.713 -35.244 114.264  1.00 23.280          H  
ATOM   3505 2HG  GLU A 223     139.457 -35.227 114.093  1.00 23.280          H  
ATOM   3506  N   ASN A 224     139.525 -33.283 116.352  1.00 14.160          N  
ATOM   3507  CA  ASN A 224     140.494 -32.207 116.223  1.00 14.500          C  
ATOM   3508  C   ASN A 224     140.183 -31.029 117.159  1.00 14.630          C  
ATOM   3509  O   ASN A 224     140.558 -29.889 116.879  1.00 13.920          O  
ATOM   3510  CB  ASN A 224     140.556 -31.778 114.783  1.00 20.160          C  
ATOM   3511  CG  ASN A 224     141.052 -32.904 113.896  1.00 20.160          C  
ATOM   3512  OD1 ASN A 224     141.913 -33.743 114.268  1.00 20.160          O  
ATOM   3513  ND2 ASN A 224     140.519 -32.933 112.696  1.00 20.160          N  
ATOM   3514  H   ASN A 224     138.563 -33.118 116.106  1.00 16.990          H  
ATOM   3515  HA  ASN A 224     141.475 -32.586 116.513  1.00 17.400          H  
ATOM   3516 1HB  ASN A 224     139.561 -31.483 114.451  1.00 24.200          H  
ATOM   3517 2HB  ASN A 224     141.209 -30.916 114.678  1.00 24.200          H  
ATOM   3518 1HD2 ASN A 224     140.789 -33.639 112.044  1.00 24.200          H  
ATOM   3519 2HD2 ASN A 224     139.835 -32.251 112.425  1.00 24.200          H  
ATOM   3520  N   ILE A 225     139.457 -31.295 118.241  1.00 15.280          N  
ATOM   3521  CA  ILE A 225     139.074 -30.267 119.212  1.00 16.020          C  
ATOM   3522  C   ILE A 225     140.256 -29.589 119.884  1.00 16.310          C  
ATOM   3523  O   ILE A 225     141.191 -30.258 120.299  1.00 16.160          O  
ATOM   3524  CB  ILE A 225     138.205 -30.914 120.307  1.00 22.130          C  
ATOM   3525  CG1 ILE A 225     137.544 -29.851 121.222  1.00 22.130          C  
ATOM   3526  CG2 ILE A 225     139.019 -31.945 121.134  1.00 22.130          C  
ATOM   3527  CD1 ILE A 225     136.463 -30.388 122.161  1.00 22.130          C  
ATOM   3528  H   ILE A 225     139.148 -32.258 118.403  1.00 18.340          H  
ATOM   3529  HA  ILE A 225     138.493 -29.508 118.691  1.00 19.220          H  
ATOM   3530  HB  ILE A 225     137.432 -31.405 119.805  1.00 26.560          H  
ATOM   3531 1HG1 ILE A 225     138.306 -29.386 121.843  1.00 26.560          H  
ATOM   3532 2HG1 ILE A 225     137.085 -29.093 120.592  1.00 26.560          H  
ATOM   3533 1HG2 ILE A 225     138.376 -32.444 121.844  1.00 26.560          H  
ATOM   3534 2HG2 ILE A 225     139.446 -32.695 120.470  1.00 26.560          H  
ATOM   3535 3HG2 ILE A 225     139.812 -31.462 121.678  1.00 26.560          H  
ATOM   3536 1HD1 ILE A 225     136.063 -29.560 122.749  1.00 26.560          H  
ATOM   3537 2HD1 ILE A 225     135.668 -30.841 121.609  1.00 26.560          H  
ATOM   3538 3HD1 ILE A 225     136.878 -31.118 122.833  1.00 26.560          H  
ATOM   3539  N   ASP A 226     140.216 -28.258 120.011  1.00 16.740          N  
ATOM   3540  CA  ASP A 226     141.295 -27.571 120.715  1.00 16.980          C  
ATOM   3541  C   ASP A 226     140.972 -27.385 122.201  1.00 17.420          C  
ATOM   3542  O   ASP A 226     141.852 -27.550 123.036  1.00 16.860          O  
ATOM   3543  CB  ASP A 226     141.666 -26.219 120.079  1.00 23.680          C  
ATOM   3544  CG  ASP A 226     142.955 -25.556 120.749  1.00 23.680          C  
ATOM   3545  OD1 ASP A 226     143.970 -26.237 120.898  1.00 23.680          O  
ATOM   3546  OD2 ASP A 226     142.906 -24.398 121.067  1.00 23.680          O  
ATOM   3547  H   ASP A 226     139.447 -27.742 119.615  1.00 20.090          H  
ATOM   3548  HA  ASP A 226     142.183 -28.197 120.646  1.00 20.380          H  
ATOM   3549 1HB  ASP A 226     141.855 -26.358 119.011  1.00 28.410          H  
ATOM   3550 2HB  ASP A 226     140.829 -25.526 120.178  1.00 28.410          H  
ATOM   3551  N   GLU A 227     139.736 -26.987 122.547  1.00 18.470          N  
ATOM   3552  CA  GLU A 227     139.424 -26.722 123.959  1.00 19.000          C  
ATOM   3553  C   GLU A 227     138.583 -27.793 124.663  1.00 18.750          C  
ATOM   3554  O   GLU A 227     137.412 -28.010 124.342  1.00 19.440          O  
ATOM   3555  CB  GLU A 227     138.739 -25.363 124.096  1.00 26.390          C  
ATOM   3556  CG  GLU A 227     138.421 -24.952 125.537  1.00 26.390          C  
ATOM   3557  CD  GLU A 227     137.913 -23.545 125.634  1.00 26.390          C  
ATOM   3558  OE1 GLU A 227     138.009 -22.838 124.656  1.00 26.390          O  
ATOM   3559  OE2 GLU A 227     137.391 -23.181 126.660  1.00 26.390          O  
ATOM   3560  H   GLU A 227     139.030 -26.844 121.842  1.00 22.160          H  
ATOM   3561  HA  GLU A 227     140.362 -26.661 124.495  1.00 22.800          H  
ATOM   3562 1HB  GLU A 227     139.354 -24.599 123.641  1.00 31.670          H  
ATOM   3563 2HB  GLU A 227     137.797 -25.385 123.550  1.00 31.670          H  
ATOM   3564 1HG  GLU A 227     137.669 -25.625 125.949  1.00 31.670          H  
ATOM   3565 2HG  GLU A 227     139.329 -25.054 126.139  1.00 31.670          H  
ATOM   3566  N   ILE A 228     139.185 -28.443 125.655  1.00 17.790          N  
ATOM   3567  CA  ILE A 228     138.546 -29.519 126.395  1.00 17.490          C  
ATOM   3568  C   ILE A 228     138.383 -29.132 127.858  1.00 16.990          C  
ATOM   3569  O   ILE A 228     139.361 -28.906 128.568  1.00 16.700          O  
ATOM   3570  CB  ILE A 228     139.384 -30.813 126.311  1.00 24.610          C  
ATOM   3571  CG1 ILE A 228     139.549 -31.232 124.825  1.00 24.610          C  
ATOM   3572  CG2 ILE A 228     138.725 -31.946 127.164  1.00 24.610          C  
ATOM   3573  CD1 ILE A 228     140.524 -32.367 124.602  1.00 24.610          C  
ATOM   3574  H   ILE A 228     140.130 -28.155 125.903  1.00 21.350          H  
ATOM   3575  HA  ILE A 228     137.561 -29.702 125.970  1.00 20.990          H  
ATOM   3576  HB  ILE A 228     140.378 -30.607 126.696  1.00 29.530          H  
ATOM   3577 1HG1 ILE A 228     138.582 -31.514 124.427  1.00 29.530          H  
ATOM   3578 2HG1 ILE A 228     139.918 -30.375 124.258  1.00 29.530          H  
ATOM   3579 1HG2 ILE A 228     139.313 -32.851 127.133  1.00 29.530          H  
ATOM   3580 2HG2 ILE A 228     138.645 -31.646 128.203  1.00 29.530          H  
ATOM   3581 3HG2 ILE A 228     137.730 -32.158 126.780  1.00 29.530          H  
ATOM   3582 1HD1 ILE A 228     140.603 -32.590 123.545  1.00 29.530          H  
ATOM   3583 2HD1 ILE A 228     141.506 -32.077 124.974  1.00 29.530          H  
ATOM   3584 3HD1 ILE A 228     140.192 -33.254 125.113  1.00 29.530          H  
ATOM   3585  N   LYS A 229     137.142 -29.010 128.304  1.00 16.990          N  
ATOM   3586  CA  LYS A 229     136.837 -28.645 129.689  1.00 16.700          C  
ATOM   3587  C   LYS A 229     137.596 -27.389 130.142  1.00 17.340          C  
ATOM   3588  O   LYS A 229     138.097 -27.327 131.264  1.00 17.200          O  
ATOM   3589  CB  LYS A 229     137.177 -29.809 130.626  1.00 23.500          C  
ATOM   3590  CG  LYS A 229     136.424 -31.130 130.359  1.00 23.500          C  
ATOM   3591  CD  LYS A 229     134.903 -31.084 130.612  1.00 23.500          C  
ATOM   3592  CE  LYS A 229     134.563 -31.056 132.101  1.00 23.500          C  
ATOM   3593  NZ  LYS A 229     133.095 -31.173 132.330  1.00 23.500          N  
ATOM   3594  H   LYS A 229     136.388 -29.190 127.654  1.00 20.390          H  
ATOM   3595  HA  LYS A 229     135.775 -28.417 129.760  1.00 20.040          H  
ATOM   3596 1HB  LYS A 229     138.237 -30.027 130.546  1.00 28.200          H  
ATOM   3597 2HB  LYS A 229     136.997 -29.512 131.652  1.00 28.200          H  
ATOM   3598 1HG  LYS A 229     136.586 -31.437 129.333  1.00 28.200          H  
ATOM   3599 2HG  LYS A 229     136.854 -31.897 130.998  1.00 28.200          H  
ATOM   3600 1HD  LYS A 229     134.450 -30.232 130.121  1.00 28.200          H  
ATOM   3601 2HD  LYS A 229     134.469 -31.993 130.187  1.00 28.200          H  
ATOM   3602 1HE  LYS A 229     135.067 -31.886 132.597  1.00 28.200          H  
ATOM   3603 2HE  LYS A 229     134.907 -30.121 132.536  1.00 28.200          H  
ATOM   3604 1HZ  LYS A 229     132.905 -31.156 133.322  1.00 28.200          H  
ATOM   3605 2HZ  LYS A 229     132.616 -30.403 131.883  1.00 28.200          H  
ATOM   3606 3HZ  LYS A 229     132.769 -32.048 131.938  1.00 28.200          H  
ATOM   3607  N   GLY A 230     137.676 -26.393 129.269  1.00 18.160          N  
ATOM   3608  CA  GLY A 230     138.339 -25.123 129.562  1.00 18.960          C  
ATOM   3609  C   GLY A 230     139.865 -25.097 129.366  1.00 18.970          C  
ATOM   3610  O   GLY A 230     140.483 -24.044 129.540  1.00 19.600          O  
ATOM   3611  H   GLY A 230     137.230 -26.513 128.370  1.00 21.790          H  
ATOM   3612 1HA  GLY A 230     137.896 -24.353 128.926  1.00 22.750          H  
ATOM   3613 2HA  GLY A 230     138.110 -24.838 130.587  1.00 22.750          H  
ATOM   3614  N   LYS A 231     140.481 -26.222 129.003  1.00 18.360          N  
ATOM   3615  CA  LYS A 231     141.933 -26.275 128.800  1.00 18.380          C  
ATOM   3616  C   LYS A 231     142.199 -26.483 127.325  1.00 18.390          C  
ATOM   3617  O   LYS A 231     141.431 -27.169 126.654  1.00 18.980          O  
ATOM   3618  CB  LYS A 231     142.553 -27.410 129.619  1.00 25.720          C  
ATOM   3619  CG  LYS A 231     142.309 -27.334 131.137  1.00 25.720          C  
ATOM   3620  CD  LYS A 231     142.995 -26.118 131.766  1.00 25.720          C  
ATOM   3621  CE  LYS A 231     142.863 -26.117 133.281  1.00 25.720          C  
ATOM   3622  NZ  LYS A 231     143.493 -24.907 133.890  1.00 25.720          N  
ATOM   3623  H   LYS A 231     139.938 -27.081 128.899  1.00 22.030          H  
ATOM   3624  HA  LYS A 231     142.383 -25.323 129.083  1.00 22.060          H  
ATOM   3625 1HB  LYS A 231     142.144 -28.362 129.269  1.00 30.870          H  
ATOM   3626 2HB  LYS A 231     143.630 -27.431 129.448  1.00 30.870          H  
ATOM   3627 1HG  LYS A 231     141.231 -27.271 131.320  1.00 30.870          H  
ATOM   3628 2HG  LYS A 231     142.684 -28.240 131.608  1.00 30.870          H  
ATOM   3629 1HD  LYS A 231     144.054 -26.108 131.494  1.00 30.870          H  
ATOM   3630 2HD  LYS A 231     142.533 -25.205 131.390  1.00 30.870          H  
ATOM   3631 1HE  LYS A 231     141.807 -26.138 133.545  1.00 30.870          H  
ATOM   3632 2HE  LYS A 231     143.347 -27.007 133.683  1.00 30.870          H  
ATOM   3633 1HZ  LYS A 231     143.387 -24.938 134.894  1.00 30.870          H  
ATOM   3634 2HZ  LYS A 231     144.479 -24.884 133.656  1.00 30.870          H  
ATOM   3635 3HZ  LYS A 231     143.044 -24.076 133.528  1.00 30.870          H  
ATOM   3636  N   LYS A 232     143.280 -25.926 126.787  1.00 17.810          N  
ATOM   3637  CA  LYS A 232     143.488 -26.128 125.358  1.00 17.940          C  
ATOM   3638  C   LYS A 232     144.595 -27.108 125.002  1.00 17.280          C  
ATOM   3639  O   LYS A 232     145.442 -27.444 125.830  1.00 16.970          O  
ATOM   3640  CB  LYS A 232     143.668 -24.780 124.678  1.00 25.060          C  
ATOM   3641  CG  LYS A 232     142.394 -23.945 124.766  1.00 25.060          C  
ATOM   3642  CD  LYS A 232     142.506 -22.594 124.110  1.00 25.060          C  
ATOM   3643  CE  LYS A 232     141.179 -21.848 124.242  1.00 25.060          C  
ATOM   3644  NZ  LYS A 232     141.206 -20.501 123.620  1.00 25.060          N  
ATOM   3645  H   LYS A 232     143.941 -25.353 127.339  1.00 21.370          H  
ATOM   3646  HA  LYS A 232     142.575 -26.534 124.964  1.00 21.530          H  
ATOM   3647 1HB  LYS A 232     144.466 -24.232 125.139  1.00 30.080          H  
ATOM   3648 2HB  LYS A 232     143.919 -24.931 123.623  1.00 30.080          H  
ATOM   3649 1HG  LYS A 232     141.609 -24.500 124.267  1.00 30.080          H  
ATOM   3650 2HG  LYS A 232     142.105 -23.818 125.808  1.00 30.080          H  
ATOM   3651 1HD  LYS A 232     143.304 -22.016 124.575  1.00 30.080          H  
ATOM   3652 2HD  LYS A 232     142.735 -22.729 123.049  1.00 30.080          H  
ATOM   3653 1HE  LYS A 232     140.405 -22.434 123.756  1.00 30.080          H  
ATOM   3654 2HE  LYS A 232     140.931 -21.746 125.299  1.00 30.080          H  
ATOM   3655 1HZ  LYS A 232     140.290 -20.082 123.739  1.00 30.080          H  
ATOM   3656 2HZ  LYS A 232     141.907 -19.928 124.064  1.00 30.080          H  
ATOM   3657 3HZ  LYS A 232     141.415 -20.593 122.634  1.00 30.080          H  
ATOM   3658  N   LEU A 233     144.558 -27.615 123.771  1.00 17.100          N  
ATOM   3659  CA  LEU A 233     145.613 -28.484 123.284  1.00 16.500          C  
ATOM   3660  C   LEU A 233     146.815 -27.667 122.886  1.00 17.300          C  
ATOM   3661  O   LEU A 233     147.943 -27.983 123.248  1.00 17.380          O  
ATOM   3662  CB  LEU A 233     145.155 -29.259 122.067  1.00 23.340          C  
ATOM   3663  CG  LEU A 233     144.509 -30.570 122.277  1.00 23.340          C  
ATOM   3664  CD1 LEU A 233     143.197 -30.444 123.021  1.00 23.340          C  
ATOM   3665  CD2 LEU A 233     144.308 -31.146 120.948  1.00 23.340          C  
ATOM   3666  H   LEU A 233     143.765 -27.390 123.160  1.00 20.520          H  
ATOM   3667  HA  LEU A 233     145.895 -29.175 124.073  1.00 19.800          H  
ATOM   3668 1HB  LEU A 233     144.448 -28.634 121.517  1.00 28.010          H  
ATOM   3669 2HB  LEU A 233     145.993 -29.436 121.436  1.00 28.010          H  
ATOM   3670  HG  LEU A 233     145.161 -31.220 122.864  1.00 28.010          H  
ATOM   3671 1HD1 LEU A 233     142.764 -31.413 123.118  1.00 28.010          H  
ATOM   3672 2HD1 LEU A 233     143.346 -30.016 124.011  1.00 28.010          H  
ATOM   3673 3HD1 LEU A 233     142.524 -29.828 122.462  1.00 28.010          H  
ATOM   3674 1HD2 LEU A 233     143.860 -32.089 121.072  1.00 28.010          H  
ATOM   3675 2HD2 LEU A 233     143.657 -30.504 120.354  1.00 28.010          H  
ATOM   3676 3HD2 LEU A 233     145.268 -31.245 120.452  1.00 28.010          H  
ATOM   3677  N   ARG A 234     146.598 -26.541 122.196  1.00 17.930          N  
ATOM   3678  CA  ARG A 234     147.739 -25.711 121.805  1.00 18.780          C  
ATOM   3679  C   ARG A 234     148.530 -25.280 123.038  1.00 18.470          C  
ATOM   3680  O   ARG A 234     149.762 -25.227 123.012  1.00 17.880          O  
ATOM   3681  CB  ARG A 234     147.287 -24.505 121.000  1.00 25.950          C  
ATOM   3682  CG  ARG A 234     146.869 -24.825 119.575  1.00 25.950          C  
ATOM   3683  CD  ARG A 234     146.407 -23.619 118.852  1.00 25.950          C  
ATOM   3684  NE  ARG A 234     146.031 -23.924 117.474  1.00 25.950          N  
ATOM   3685  CZ  ARG A 234     146.893 -23.978 116.429  1.00 25.950          C  
ATOM   3686  NH1 ARG A 234     148.174 -23.751 116.577  1.00 25.950          N  
ATOM   3687  NH2 ARG A 234     146.478 -24.264 115.222  1.00 25.950          N  
ATOM   3688  H   ARG A 234     145.641 -26.301 121.883  1.00 21.520          H  
ATOM   3689  HA  ARG A 234     148.394 -26.307 121.170  1.00 22.540          H  
ATOM   3690 1HB  ARG A 234     146.424 -24.052 121.491  1.00 31.140          H  
ATOM   3691 2HB  ARG A 234     148.081 -23.761 120.969  1.00 31.140          H  
ATOM   3692 1HG  ARG A 234     147.713 -25.257 119.037  1.00 31.140          H  
ATOM   3693 2HG  ARG A 234     146.050 -25.545 119.591  1.00 31.140          H  
ATOM   3694 1HD  ARG A 234     145.521 -23.230 119.363  1.00 31.140          H  
ATOM   3695 2HD  ARG A 234     147.181 -22.856 118.849  1.00 31.140          H  
ATOM   3696  HE  ARG A 234     145.052 -24.115 117.289  1.00 31.140          H  
ATOM   3697 1HH1 ARG A 234     148.572 -23.533 117.472  1.00 31.140          H  
ATOM   3698 2HH1 ARG A 234     148.766 -23.820 115.737  1.00 31.140          H  
ATOM   3699 1HH2 ARG A 234     145.505 -24.471 115.037  1.00 31.140          H  
ATOM   3700 2HH2 ARG A 234     147.187 -24.299 114.475  1.00 31.140          H  
ATOM   3701  N   GLU A 235     147.801 -25.060 124.133  1.00 18.890          N  
ATOM   3702  CA  GLU A 235     148.305 -24.641 125.433  1.00 18.730          C  
ATOM   3703  C   GLU A 235     149.375 -25.581 125.984  1.00 17.650          C  
ATOM   3704  O   GLU A 235     150.232 -25.173 126.770  1.00 17.340          O  
ATOM   3705  CB  GLU A 235     147.156 -24.516 126.425  1.00 26.290          C  
ATOM   3706  CG  GLU A 235     147.521 -24.013 127.800  1.00 26.290          C  
ATOM   3707  CD  GLU A 235     146.301 -23.825 128.669  1.00 26.290          C  
ATOM   3708  OE1 GLU A 235     145.197 -24.090 128.211  1.00 26.290          O  
ATOM   3709  OE2 GLU A 235     146.462 -23.411 129.794  1.00 26.290          O  
ATOM   3710  H   GLU A 235     146.797 -25.142 124.039  1.00 22.670          H  
ATOM   3711  HA  GLU A 235     148.729 -23.651 125.312  1.00 22.480          H  
ATOM   3712 1HB  GLU A 235     146.436 -23.825 126.031  1.00 31.540          H  
ATOM   3713 2HB  GLU A 235     146.670 -25.470 126.541  1.00 31.540          H  
ATOM   3714 1HG  GLU A 235     148.182 -24.729 128.287  1.00 31.540          H  
ATOM   3715 2HG  GLU A 235     148.055 -23.068 127.707  1.00 31.540          H  
ATOM   3716  N   LYS A 236     149.323 -26.859 125.619  1.00 17.140          N  
ATOM   3717  CA  LYS A 236     150.263 -27.835 126.134  1.00 16.160          C  
ATOM   3718  C   LYS A 236     151.702 -27.450 125.794  1.00 15.610          C  
ATOM   3719  O   LYS A 236     152.633 -27.849 126.493  1.00 14.900          O  
ATOM   3720  CB  LYS A 236     149.972 -29.233 125.574  1.00 23.020          C  
ATOM   3721  CG  LYS A 236     148.672 -29.879 126.081  1.00 23.020          C  
ATOM   3722  CD  LYS A 236     148.477 -31.297 125.502  1.00 23.020          C  
ATOM   3723  CE  LYS A 236     147.144 -31.931 125.950  1.00 23.020          C  
ATOM   3724  NZ  LYS A 236     147.000 -33.340 125.464  1.00 23.020          N  
ATOM   3725  H   LYS A 236     148.647 -27.164 124.920  1.00 20.570          H  
ATOM   3726  HA  LYS A 236     150.164 -27.866 127.221  1.00 19.390          H  
ATOM   3727 1HB  LYS A 236     149.908 -29.172 124.481  1.00 27.620          H  
ATOM   3728 2HB  LYS A 236     150.797 -29.893 125.815  1.00 27.620          H  
ATOM   3729 1HG  LYS A 236     148.695 -29.929 127.168  1.00 27.620          H  
ATOM   3730 2HG  LYS A 236     147.829 -29.252 125.783  1.00 27.620          H  
ATOM   3731 1HD  LYS A 236     148.484 -31.243 124.409  1.00 27.620          H  
ATOM   3732 2HD  LYS A 236     149.296 -31.939 125.822  1.00 27.620          H  
ATOM   3733 1HE  LYS A 236     147.081 -31.923 127.036  1.00 27.620          H  
ATOM   3734 2HE  LYS A 236     146.320 -31.339 125.543  1.00 27.620          H  
ATOM   3735 1HZ  LYS A 236     146.081 -33.728 125.780  1.00 27.620          H  
ATOM   3736 2HZ  LYS A 236     147.048 -33.388 124.429  1.00 27.620          H  
ATOM   3737 3HZ  LYS A 236     147.735 -33.915 125.837  1.00 27.620          H  
ATOM   3738  N   LEU A 237     151.901 -26.685 124.712  1.00 15.990          N  
ATOM   3739  CA  LEU A 237     153.228 -26.294 124.283  1.00 15.540          C  
ATOM   3740  C   LEU A 237     153.671 -24.936 124.850  1.00 15.810          C  
ATOM   3741  O   LEU A 237     154.782 -24.477 124.545  1.00 15.530          O  
ATOM   3742  CB  LEU A 237     153.259 -26.282 122.745  1.00 21.940          C  
ATOM   3743  CG  LEU A 237     152.957 -27.672 122.036  1.00 21.940          C  
ATOM   3744  CD1 LEU A 237     152.912 -27.474 120.535  1.00 21.940          C  
ATOM   3745  CD2 LEU A 237     154.025 -28.701 122.391  1.00 21.940          C  
ATOM   3746  H   LEU A 237     151.108 -26.354 124.149  1.00 19.190          H  
ATOM   3747  HA  LEU A 237     153.933 -27.032 124.650  1.00 18.650          H  
ATOM   3748 1HB  LEU A 237     152.507 -25.569 122.400  1.00 26.320          H  
ATOM   3749 2HB  LEU A 237     154.239 -25.937 122.413  1.00 26.320          H  
ATOM   3750  HG  LEU A 237     151.979 -28.037 122.358  1.00 26.320          H  
ATOM   3751 1HD1 LEU A 237     152.688 -28.419 120.045  1.00 26.320          H  
ATOM   3752 2HD1 LEU A 237     152.133 -26.750 120.296  1.00 26.320          H  
ATOM   3753 3HD1 LEU A 237     153.872 -27.108 120.184  1.00 26.320          H  
ATOM   3754 1HD2 LEU A 237     153.800 -29.642 121.886  1.00 26.320          H  
ATOM   3755 2HD2 LEU A 237     154.982 -28.342 122.069  1.00 26.320          H  
ATOM   3756 3HD2 LEU A 237     154.048 -28.878 123.461  1.00 26.320          H  
ATOM   3757  N   GLU A 238     152.846 -24.301 125.709  1.00 16.410          N  
ATOM   3758  CA  GLU A 238     153.204 -22.986 126.257  1.00 16.820          C  
ATOM   3759  C   GLU A 238     154.470 -23.044 127.073  1.00 16.610          C  
ATOM   3760  O   GLU A 238     155.225 -22.077 127.084  1.00 16.670          O  
ATOM   3761  CB  GLU A 238     152.098 -22.383 127.132  1.00 23.380          C  
ATOM   3762  CG  GLU A 238     150.874 -21.881 126.390  1.00 23.380          C  
ATOM   3763  CD  GLU A 238     151.123 -20.679 125.512  1.00 23.380          C  
ATOM   3764  OE1 GLU A 238     151.871 -19.819 125.903  1.00 23.380          O  
ATOM   3765  OE2 GLU A 238     150.556 -20.622 124.430  1.00 23.380          O  
ATOM   3766  H   GLU A 238     151.950 -24.719 125.975  1.00 19.690          H  
ATOM   3767  HA  GLU A 238     153.374 -22.306 125.426  1.00 20.180          H  
ATOM   3768 1HB  GLU A 238     151.757 -23.137 127.844  1.00 28.060          H  
ATOM   3769 2HB  GLU A 238     152.504 -21.553 127.710  1.00 28.060          H  
ATOM   3770 1HG  GLU A 238     150.585 -22.679 125.743  1.00 28.060          H  
ATOM   3771 2HG  GLU A 238     150.063 -21.687 127.087  1.00 28.060          H  
ATOM   3772  N   GLU A 239     154.714 -24.158 127.761  1.00 16.420          N  
ATOM   3773  CA  GLU A 239     155.909 -24.297 128.576  1.00 16.320          C  
ATOM   3774  C   GLU A 239     157.182 -24.230 127.736  1.00 15.900          C  
ATOM   3775  O   GLU A 239     158.216 -23.755 128.218  1.00 15.870          O  
ATOM   3776  CB  GLU A 239     155.879 -25.607 129.365  1.00 22.890          C  
ATOM   3777  CG  GLU A 239     154.829 -25.647 130.474  1.00 22.890          C  
ATOM   3778  CD  GLU A 239     154.820 -26.950 131.232  1.00 22.890          C  
ATOM   3779  OE1 GLU A 239     155.563 -27.831 130.870  1.00 22.890          O  
ATOM   3780  OE2 GLU A 239     154.069 -27.061 132.171  1.00 22.890          O  
ATOM   3781  H   GLU A 239     154.044 -24.918 127.732  1.00 19.700          H  
ATOM   3782  HA  GLU A 239     155.934 -23.471 129.289  1.00 19.580          H  
ATOM   3783 1HB  GLU A 239     155.683 -26.435 128.682  1.00 27.470          H  
ATOM   3784 2HB  GLU A 239     156.855 -25.780 129.818  1.00 27.470          H  
ATOM   3785 1HG  GLU A 239     155.029 -24.833 131.172  1.00 27.470          H  
ATOM   3786 2HG  GLU A 239     153.846 -25.478 130.036  1.00 27.470          H  
ATOM   3787  N   ASN A 240     157.126 -24.730 126.496  1.00 15.610          N  
ATOM   3788  CA  ASN A 240     158.308 -24.742 125.665  1.00 15.290          C  
ATOM   3789  C   ASN A 240     158.516 -23.343 125.132  1.00 15.370          C  
ATOM   3790  O   ASN A 240     159.649 -22.846 125.061  1.00 15.330          O  
ATOM   3791  CB  ASN A 240     158.120 -25.753 124.558  1.00 21.530          C  
ATOM   3792  CG  ASN A 240     158.132 -27.148 125.101  1.00 21.530          C  
ATOM   3793  OD1 ASN A 240     158.812 -27.462 126.086  1.00 21.530          O  
ATOM   3794  ND2 ASN A 240     157.354 -27.993 124.503  1.00 21.530          N  
ATOM   3795  H   ASN A 240     156.254 -25.075 126.099  1.00 18.730          H  
ATOM   3796  HA  ASN A 240     159.176 -25.008 126.269  1.00 18.350          H  
ATOM   3797 1HB  ASN A 240     157.169 -25.574 124.049  1.00 25.840          H  
ATOM   3798 2HB  ASN A 240     158.916 -25.648 123.820  1.00 25.840          H  
ATOM   3799 1HD2 ASN A 240     157.299 -28.938 124.827  1.00 25.840          H  
ATOM   3800 2HD2 ASN A 240     156.803 -27.701 123.720  1.00 25.840          H  
ATOM   3801  N   LYS A 241     157.403 -22.686 124.787  1.00 15.590          N  
ATOM   3802  CA  LYS A 241     157.496 -21.334 124.287  1.00 15.720          C  
ATOM   3803  C   LYS A 241     158.032 -20.414 125.376  1.00 16.000          C  
ATOM   3804  O   LYS A 241     158.867 -19.555 125.097  1.00 16.000          O  
ATOM   3805  CB  LYS A 241     156.148 -20.824 123.795  1.00 21.960          C  
ATOM   3806  CG  LYS A 241     155.622 -21.490 122.519  1.00 21.960          C  
ATOM   3807  CD  LYS A 241     154.468 -20.688 121.906  1.00 21.960          C  
ATOM   3808  CE  LYS A 241     153.226 -20.743 122.767  1.00 21.960          C  
ATOM   3809  NZ  LYS A 241     152.065 -20.050 122.148  1.00 21.960          N  
ATOM   3810  H   LYS A 241     156.499 -23.163 124.843  1.00 18.710          H  
ATOM   3811  HA  LYS A 241     158.203 -21.320 123.464  1.00 18.860          H  
ATOM   3812 1HB  LYS A 241     155.419 -20.968 124.588  1.00 26.350          H  
ATOM   3813 2HB  LYS A 241     156.219 -19.770 123.606  1.00 26.350          H  
ATOM   3814 1HG  LYS A 241     156.415 -21.575 121.801  1.00 26.350          H  
ATOM   3815 2HG  LYS A 241     155.272 -22.496 122.760  1.00 26.350          H  
ATOM   3816 1HD  LYS A 241     154.772 -19.645 121.789  1.00 26.350          H  
ATOM   3817 2HD  LYS A 241     154.233 -21.090 120.922  1.00 26.350          H  
ATOM   3818 1HE  LYS A 241     152.960 -21.786 122.949  1.00 26.350          H  
ATOM   3819 2HE  LYS A 241     153.431 -20.259 123.718  1.00 26.350          H  
ATOM   3820 1HZ  LYS A 241     151.285 -20.136 122.817  1.00 26.350          H  
ATOM   3821 2HZ  LYS A 241     152.280 -19.078 122.002  1.00 26.350          H  
ATOM   3822 3HZ  LYS A 241     151.818 -20.480 121.276  1.00 26.350          H  
ATOM   3823  N   GLU A 242     157.562 -20.603 126.623  1.00 16.280          N  
ATOM   3824  CA  GLU A 242     157.993 -19.782 127.743  1.00 16.660          C  
ATOM   3825  C   GLU A 242     159.477 -19.861 127.948  1.00 16.110          C  
ATOM   3826  O   GLU A 242     160.129 -18.825 128.111  1.00 16.430          O  
ATOM   3827  CB  GLU A 242     157.320 -20.195 129.051  1.00 23.170          C  
ATOM   3828  CG  GLU A 242     157.741 -19.331 130.260  1.00 23.170          C  
ATOM   3829  CD  GLU A 242     157.071 -19.718 131.538  1.00 23.170          C  
ATOM   3830  OE1 GLU A 242     157.081 -20.879 131.874  1.00 23.170          O  
ATOM   3831  OE2 GLU A 242     156.547 -18.848 132.187  1.00 23.170          O  
ATOM   3832  H   GLU A 242     156.846 -21.311 126.785  1.00 19.540          H  
ATOM   3833  HA  GLU A 242     157.732 -18.748 127.535  1.00 19.990          H  
ATOM   3834 1HB  GLU A 242     156.237 -20.133 128.939  1.00 27.810          H  
ATOM   3835 2HB  GLU A 242     157.565 -21.235 129.271  1.00 27.810          H  
ATOM   3836 1HG  GLU A 242     158.817 -19.422 130.407  1.00 27.810          H  
ATOM   3837 2HG  GLU A 242     157.524 -18.287 130.039  1.00 27.810          H  
ATOM   3838  N   GLN A 243     160.034 -21.074 127.944  1.00 15.370          N  
ATOM   3839  CA  GLN A 243     161.455 -21.152 128.176  1.00 14.990          C  
ATOM   3840  C   GLN A 243     162.219 -20.501 127.042  1.00 14.790          C  
ATOM   3841  O   GLN A 243     163.224 -19.833 127.292  1.00 14.860          O  
ATOM   3842  CB  GLN A 243     161.885 -22.595 128.391  1.00 21.140          C  
ATOM   3843  CG  GLN A 243     161.338 -23.182 129.687  1.00 21.140          C  
ATOM   3844  CD  GLN A 243     161.800 -22.410 130.913  1.00 21.140          C  
ATOM   3845  OE1 GLN A 243     162.987 -22.115 131.059  1.00 21.140          O  
ATOM   3846  NE2 GLN A 243     160.867 -22.074 131.794  1.00 21.140          N  
ATOM   3847  H   GLN A 243     159.459 -21.919 127.833  1.00 18.440          H  
ATOM   3848  HA  GLN A 243     161.684 -20.592 129.077  1.00 17.990          H  
ATOM   3849 1HB  GLN A 243     161.516 -23.208 127.563  1.00 25.370          H  
ATOM   3850 2HB  GLN A 243     162.970 -22.663 128.401  1.00 25.370          H  
ATOM   3851 1HG  GLN A 243     160.250 -23.140 129.655  1.00 25.370          H  
ATOM   3852 2HG  GLN A 243     161.669 -24.215 129.781  1.00 25.370          H  
ATOM   3853 1HE2 GLN A 243     161.111 -21.566 132.622  1.00 25.370          H  
ATOM   3854 2HE2 GLN A 243     159.909 -22.330 131.631  1.00 25.370          H  
ATOM   3855  N   ALA A 244     161.749 -20.662 125.798  1.00 14.650          N  
ATOM   3856  CA  ALA A 244     162.412 -20.003 124.685  1.00 14.570          C  
ATOM   3857  C   ALA A 244     162.314 -18.482 124.805  1.00 15.200          C  
ATOM   3858  O   ALA A 244     163.261 -17.767 124.508  1.00 15.150          O  
ATOM   3859  CB  ALA A 244     161.824 -20.455 123.386  1.00 20.430          C  
ATOM   3860  H   ALA A 244     160.942 -21.274 125.618  1.00 17.580          H  
ATOM   3861  HA  ALA A 244     163.465 -20.276 124.707  1.00 17.480          H  
ATOM   3862 1HB  ALA A 244     162.362 -19.971 122.576  1.00 24.520          H  
ATOM   3863 2HB  ALA A 244     161.936 -21.536 123.320  1.00 24.520          H  
ATOM   3864 3HB  ALA A 244     160.767 -20.192 123.342  1.00 24.520          H  
ATOM   3865  N   TYR A 245     161.173 -17.959 125.259  1.00 15.890          N  
ATOM   3866  CA  TYR A 245     161.063 -16.515 125.400  1.00 16.680          C  
ATOM   3867  C   TYR A 245     162.036 -15.997 126.455  1.00 16.720          C  
ATOM   3868  O   TYR A 245     162.639 -14.934 126.273  1.00 16.920          O  
ATOM   3869  CB  TYR A 245     159.635 -16.080 125.761  1.00 23.040          C  
ATOM   3870  CG  TYR A 245     158.606 -16.179 124.625  1.00 23.040          C  
ATOM   3871  CD1 TYR A 245     157.430 -16.898 124.808  1.00 23.040          C  
ATOM   3872  CD2 TYR A 245     158.838 -15.548 123.410  1.00 23.040          C  
ATOM   3873  CE1 TYR A 245     156.501 -16.981 123.794  1.00 23.040          C  
ATOM   3874  CE2 TYR A 245     157.908 -15.637 122.394  1.00 23.040          C  
ATOM   3875  CZ  TYR A 245     156.744 -16.352 122.584  1.00 23.040          C  
ATOM   3876  OH  TYR A 245     155.814 -16.434 121.572  1.00 23.040          O  
ATOM   3877  H   TYR A 245     160.367 -18.562 125.435  1.00 19.070          H  
ATOM   3878  HA  TYR A 245     161.344 -16.062 124.453  1.00 20.020          H  
ATOM   3879 1HB  TYR A 245     159.279 -16.696 126.591  1.00 27.640          H  
ATOM   3880 2HB  TYR A 245     159.653 -15.051 126.109  1.00 27.640          H  
ATOM   3881  HD1 TYR A 245     157.236 -17.393 125.752  1.00 27.640          H  
ATOM   3882  HD2 TYR A 245     159.751 -14.977 123.250  1.00 27.640          H  
ATOM   3883  HE1 TYR A 245     155.579 -17.541 123.945  1.00 27.640          H  
ATOM   3884  HE2 TYR A 245     158.091 -15.141 121.442  1.00 27.640          H  
ATOM   3885  HH  TYR A 245     156.114 -15.915 120.819  1.00 27.640          H  
ATOM   3886  N   LEU A 246     162.177 -16.732 127.569  1.00 16.610          N  
ATOM   3887  CA  LEU A 246     163.102 -16.328 128.625  1.00 16.820          C  
ATOM   3888  C   LEU A 246     164.541 -16.369 128.098  1.00 16.220          C  
ATOM   3889  O   LEU A 246     165.312 -15.413 128.261  1.00 16.500          O  
ATOM   3890  CB  LEU A 246     162.949 -17.274 129.830  1.00 23.460          C  
ATOM   3891  CG  LEU A 246     161.602 -17.190 130.628  1.00 23.460          C  
ATOM   3892  CD1 LEU A 246     161.529 -18.366 131.604  1.00 23.460          C  
ATOM   3893  CD2 LEU A 246     161.508 -15.869 131.388  1.00 23.460          C  
ATOM   3894  H   LEU A 246     161.594 -17.568 127.687  1.00 19.930          H  
ATOM   3895  HA  LEU A 246     162.877 -15.307 128.914  1.00 20.180          H  
ATOM   3896 1HB  LEU A 246     163.046 -18.298 129.468  1.00 28.160          H  
ATOM   3897 2HB  LEU A 246     163.763 -17.083 130.524  1.00 28.160          H  
ATOM   3898  HG  LEU A 246     160.765 -17.266 129.939  1.00 28.160          H  
ATOM   3899 1HD1 LEU A 246     160.585 -18.328 132.150  1.00 28.160          H  
ATOM   3900 2HD1 LEU A 246     161.582 -19.297 131.050  1.00 28.160          H  
ATOM   3901 3HD1 LEU A 246     162.358 -18.315 132.305  1.00 28.160          H  
ATOM   3902 1HD2 LEU A 246     160.564 -15.841 131.937  1.00 28.160          H  
ATOM   3903 2HD2 LEU A 246     162.338 -15.790 132.091  1.00 28.160          H  
ATOM   3904 3HD2 LEU A 246     161.539 -15.033 130.700  1.00 28.160          H  
ATOM   3905  N   SER A 247     164.882 -17.431 127.361  1.00 15.470          N  
ATOM   3906  CA  SER A 247     166.190 -17.564 126.727  1.00 14.950          C  
ATOM   3907  C   SER A 247     166.098 -16.884 125.364  1.00 14.750          C  
ATOM   3908  O   SER A 247     166.277 -17.510 124.307  1.00 14.060          O  
ATOM   3909  CB  SER A 247     166.589 -19.025 126.587  1.00 21.140          C  
ATOM   3910  OG  SER A 247     166.793 -19.632 127.844  1.00 21.140          O  
ATOM   3911  H   SER A 247     164.223 -18.205 127.254  1.00 18.560          H  
ATOM   3912  HA  SER A 247     166.934 -17.047 127.331  1.00 17.940          H  
ATOM   3913 1HB  SER A 247     165.798 -19.556 126.050  1.00 25.370          H  
ATOM   3914 2HB  SER A 247     167.496 -19.098 125.991  1.00 25.370          H  
ATOM   3915  HG  SER A 247     167.001 -20.552 127.663  1.00 25.370          H  
ATOM   3916  N   LYS A 248     165.939 -15.561 125.430  1.00 15.410          N  
ATOM   3917  CA  LYS A 248     165.590 -14.674 124.319  1.00 15.420          C  
ATOM   3918  C   LYS A 248     166.471 -14.766 123.081  1.00 15.620          C  
ATOM   3919  O   LYS A 248     166.086 -14.293 122.012  1.00 15.430          O  
ATOM   3920  CB  LYS A 248     165.567 -13.226 124.819  1.00 21.580          C  
ATOM   3921  CG  LYS A 248     166.930 -12.653 125.225  1.00 21.580          C  
ATOM   3922  CD  LYS A 248     166.792 -11.227 125.762  1.00 21.580          C  
ATOM   3923  CE  LYS A 248     168.149 -10.634 126.134  1.00 21.580          C  
ATOM   3924  NZ  LYS A 248     168.024  -9.256 126.688  1.00 21.580          N  
ATOM   3925  H   LYS A 248     165.903 -15.194 126.387  1.00 18.490          H  
ATOM   3926  HA  LYS A 248     164.573 -14.937 124.017  1.00 18.500          H  
ATOM   3927 1HB  LYS A 248     165.143 -12.585 124.049  1.00 25.900          H  
ATOM   3928 2HB  LYS A 248     164.907 -13.171 125.691  1.00 25.900          H  
ATOM   3929 1HG  LYS A 248     167.376 -13.286 125.992  1.00 25.900          H  
ATOM   3930 2HG  LYS A 248     167.593 -12.634 124.361  1.00 25.900          H  
ATOM   3931 1HD  LYS A 248     166.324 -10.599 125.003  1.00 25.900          H  
ATOM   3932 2HD  LYS A 248     166.153 -11.236 126.648  1.00 25.900          H  
ATOM   3933 1HE  LYS A 248     168.624 -11.273 126.877  1.00 25.900          H  
ATOM   3934 2HE  LYS A 248     168.778 -10.601 125.244  1.00 25.900          H  
ATOM   3935 1HZ  LYS A 248     168.942  -8.902 126.920  1.00 25.900          H  
ATOM   3936 2HZ  LYS A 248     167.595  -8.651 126.002  1.00 25.900          H  
ATOM   3937 3HZ  LYS A 248     167.452  -9.276 127.521  1.00 25.900          H  
ATOM   3938  N   LYS A 249     167.663 -15.329 123.222  1.00 16.040          N  
ATOM   3939  CA  LYS A 249     168.585 -15.482 122.107  1.00 16.270          C  
ATOM   3940  C   LYS A 249     168.026 -16.348 120.954  1.00 15.600          C  
ATOM   3941  O   LYS A 249     168.458 -16.188 119.809  1.00 15.510          O  
ATOM   3942  CB  LYS A 249     169.904 -16.073 122.621  1.00 22.690          C  
ATOM   3943  CG  LYS A 249     169.806 -17.521 123.150  1.00 22.690          C  
ATOM   3944  CD  LYS A 249     171.143 -18.017 123.685  1.00 22.690          C  
ATOM   3945  CE  LYS A 249     171.047 -19.469 124.151  1.00 22.690          C  
ATOM   3946  NZ  LYS A 249     172.340 -19.962 124.711  1.00 22.690          N  
ATOM   3947  H   LYS A 249     167.914 -15.667 124.139  1.00 19.250          H  
ATOM   3948  HA  LYS A 249     168.788 -14.490 121.703  1.00 19.520          H  
ATOM   3949 1HB  LYS A 249     170.639 -16.065 121.817  1.00 27.220          H  
ATOM   3950 2HB  LYS A 249     170.289 -15.447 123.425  1.00 27.220          H  
ATOM   3951 1HG  LYS A 249     169.062 -17.571 123.947  1.00 27.220          H  
ATOM   3952 2HG  LYS A 249     169.495 -18.184 122.365  1.00 27.220          H  
ATOM   3953 1HD  LYS A 249     171.895 -17.943 122.899  1.00 27.220          H  
ATOM   3954 2HD  LYS A 249     171.454 -17.394 124.525  1.00 27.220          H  
ATOM   3955 1HE  LYS A 249     170.276 -19.547 124.917  1.00 27.220          H  
ATOM   3956 2HE  LYS A 249     170.766 -20.096 123.303  1.00 27.220          H  
ATOM   3957 1HZ  LYS A 249     172.236 -20.924 125.007  1.00 27.220          H  
ATOM   3958 2HZ  LYS A 249     173.061 -19.906 124.004  1.00 27.220          H  
ATOM   3959 3HZ  LYS A 249     172.604 -19.396 125.505  1.00 27.220          H  
ATOM   3960  N   LEU A 250     167.086 -17.266 121.251  1.00 15.110          N  
ATOM   3961  CA  LEU A 250     166.504 -18.130 120.217  1.00 14.460          C  
ATOM   3962  C   LEU A 250     164.983 -18.375 120.369  1.00 13.540          C  
ATOM   3963  O   LEU A 250     164.538 -18.782 121.436  1.00 13.360          O  
ATOM   3964  CB  LEU A 250     167.184 -19.501 120.223  1.00 20.500          C  
ATOM   3965  CG  LEU A 250     168.642 -19.613 119.748  1.00 20.500          C  
ATOM   3966  CD1 LEU A 250     169.122 -21.013 120.078  1.00 20.500          C  
ATOM   3967  CD2 LEU A 250     168.746 -19.344 118.238  1.00 20.500          C  
ATOM   3968  H   LEU A 250     166.770 -17.355 122.225  1.00 18.130          H  
ATOM   3969  HA  LEU A 250     166.725 -17.669 119.278  1.00 17.350          H  
ATOM   3970 1HB  LEU A 250     167.189 -19.826 121.252  1.00 24.600          H  
ATOM   3971 2HB  LEU A 250     166.581 -20.198 119.656  1.00 24.600          H  
ATOM   3972  HG  LEU A 250     169.261 -18.904 120.271  1.00 24.600          H  
ATOM   3973 1HD1 LEU A 250     170.158 -21.128 119.765  1.00 24.600          H  
ATOM   3974 2HD1 LEU A 250     169.050 -21.181 121.152  1.00 24.600          H  
ATOM   3975 3HD1 LEU A 250     168.501 -21.744 119.556  1.00 24.600          H  
ATOM   3976 1HD2 LEU A 250     169.784 -19.448 117.928  1.00 24.600          H  
ATOM   3977 2HD2 LEU A 250     168.148 -20.043 117.701  1.00 24.600          H  
ATOM   3978 3HD2 LEU A 250     168.413 -18.336 118.008  1.00 24.600          H  
ATOM   3979  N   PRO A 251     164.167 -18.164 119.312  1.00 13.060          N  
ATOM   3980  CA  PRO A 251     162.736 -18.446 119.271  1.00 12.200          C  
ATOM   3981  C   PRO A 251     162.491 -19.936 119.464  1.00 11.470          C  
ATOM   3982  O   PRO A 251     163.316 -20.737 119.055  1.00 10.600          O  
ATOM   3983  CB  PRO A 251     162.350 -18.031 117.839  1.00 18.300          C  
ATOM   3984  CG  PRO A 251     163.387 -17.023 117.430  1.00 18.300          C  
ATOM   3985  CD  PRO A 251     164.667 -17.471 118.100  1.00 18.300          C  
ATOM   3986  HA  PRO A 251     162.214 -17.856 120.026  1.00 14.640          H  
ATOM   3987 1HB  PRO A 251     162.335 -18.910 117.182  1.00 21.960          H  
ATOM   3988 2HB  PRO A 251     161.331 -17.614 117.839  1.00 21.960          H  
ATOM   3989 1HG  PRO A 251     163.474 -17.001 116.332  1.00 21.960          H  
ATOM   3990 2HG  PRO A 251     163.080 -16.014 117.741  1.00 21.960          H  
ATOM   3991 1HD  PRO A 251     165.242 -18.159 117.463  1.00 21.960          H  
ATOM   3992 2HD  PRO A 251     165.219 -16.548 118.349  1.00 21.960          H  
ATOM   3993  N   THR A 252     161.336 -20.281 120.036  1.00 11.890          N  
ATOM   3994  CA  THR A 252     160.869 -21.659 120.268  1.00 11.380          C  
ATOM   3995  C   THR A 252     161.414 -22.694 119.287  1.00 11.030          C  
ATOM   3996  O   THR A 252     162.065 -23.673 119.681  1.00 10.260          O  
ATOM   3997  CB  THR A 252     159.328 -21.675 120.204  1.00 16.140          C  
ATOM   3998  OG1 THR A 252     158.818 -20.776 121.190  1.00 16.140          O  
ATOM   3999  CG2 THR A 252     158.783 -23.095 120.509  1.00 16.140          C  
ATOM   4000  H   THR A 252     160.719 -19.547 120.362  1.00 14.270          H  
ATOM   4001  HA  THR A 252     161.180 -21.975 121.253  1.00 13.660          H  
ATOM   4002  HB  THR A 252     158.996 -21.356 119.221  1.00 19.360          H  
ATOM   4003  HG1 THR A 252     157.902 -20.562 120.988  1.00 19.360          H  
ATOM   4004 1HG2 THR A 252     157.697 -23.082 120.474  1.00 19.360          H  
ATOM   4005 2HG2 THR A 252     159.150 -23.814 119.776  1.00 19.360          H  
ATOM   4006 3HG2 THR A 252     159.109 -23.401 121.506  1.00 19.360          H  
ATOM   4007  N   ILE A 253     161.115 -22.477 118.011  1.00 11.610          N  
ATOM   4008  CA  ILE A 253     161.411 -23.392 116.913  1.00 11.380          C  
ATOM   4009  C   ILE A 253     162.914 -23.639 116.668  1.00 10.590          C  
ATOM   4010  O   ILE A 253     163.288 -24.496 115.866  1.00 10.030          O  
ATOM   4011  CB  ILE A 253     160.720 -22.875 115.637  1.00 16.020          C  
ATOM   4012  CG1 ILE A 253     161.299 -21.494 115.210  1.00 16.020          C  
ATOM   4013  CG2 ILE A 253     159.189 -22.782 115.923  1.00 16.020          C  
ATOM   4014  CD1 ILE A 253     160.840 -21.022 113.843  1.00 16.020          C  
ATOM   4015  H   ILE A 253     160.623 -21.622 117.814  1.00 13.930          H  
ATOM   4016  HA  ILE A 253     160.963 -24.355 117.157  1.00 13.660          H  
ATOM   4017  HB  ILE A 253     160.912 -23.566 114.826  1.00 19.230          H  
ATOM   4018 1HG1 ILE A 253     161.029 -20.743 115.944  1.00 19.230          H  
ATOM   4019 2HG1 ILE A 253     162.368 -21.571 115.169  1.00 19.230          H  
ATOM   4020 1HG2 ILE A 253     158.661 -22.451 115.035  1.00 19.230          H  
ATOM   4021 2HG2 ILE A 253     158.818 -23.754 116.209  1.00 19.230          H  
ATOM   4022 3HG2 ILE A 253     158.992 -22.086 116.728  1.00 19.230          H  
ATOM   4023 1HD1 ILE A 253     161.310 -20.066 113.617  1.00 19.230          H  
ATOM   4024 2HD1 ILE A 253     161.135 -21.761 113.088  1.00 19.230          H  
ATOM   4025 3HD1 ILE A 253     159.764 -20.898 113.818  1.00 19.230          H  
ATOM   4026  N   ARG A 254     163.760 -22.847 117.320  1.00 10.630          N  
ATOM   4027  CA  ARG A 254     165.201 -22.951 117.226  1.00 10.070          C  
ATOM   4028  C   ARG A 254     165.854 -23.506 118.492  1.00 10.160          C  
ATOM   4029  O   ARG A 254     167.065 -23.725 118.500  1.00 10.010          O  
ATOM   4030  CB  ARG A 254     165.828 -21.591 116.978  1.00 14.320          C  
ATOM   4031  CG  ARG A 254     165.442 -20.851 115.708  1.00 14.320          C  
ATOM   4032  CD  ARG A 254     165.915 -21.533 114.479  1.00 14.320          C  
ATOM   4033  NE  ARG A 254     167.373 -21.680 114.482  1.00 14.320          N  
ATOM   4034  CZ  ARG A 254     168.270 -20.736 114.103  1.00 14.320          C  
ATOM   4035  NH1 ARG A 254     167.870 -19.550 113.680  1.00 14.320          N  
ATOM   4036  NH2 ARG A 254     169.562 -21.010 114.163  1.00 14.320          N  
ATOM   4037  H   ARG A 254     163.387 -22.143 117.950  1.00 12.760          H  
ATOM   4038  HA  ARG A 254     165.442 -23.623 116.409  1.00 12.080          H  
ATOM   4039 1HB  ARG A 254     165.572 -20.939 117.798  1.00 17.190          H  
ATOM   4040 2HB  ARG A 254     166.899 -21.713 116.976  1.00 17.190          H  
ATOM   4041 1HG  ARG A 254     164.373 -20.746 115.667  1.00 17.190          H  
ATOM   4042 2HG  ARG A 254     165.891 -19.862 115.741  1.00 17.190          H  
ATOM   4043 1HD  ARG A 254     165.466 -22.523 114.407  1.00 17.190          H  
ATOM   4044 2HD  ARG A 254     165.622 -20.957 113.604  1.00 17.190          H  
ATOM   4045  HE  ARG A 254     167.743 -22.571 114.796  1.00 17.190          H  
ATOM   4046 1HH1 ARG A 254     166.889 -19.331 113.631  1.00 17.190          H  
ATOM   4047 2HH1 ARG A 254     168.551 -18.856 113.402  1.00 17.190          H  
ATOM   4048 1HH2 ARG A 254     169.871 -21.916 114.488  1.00 17.190          H  
ATOM   4049 2HH2 ARG A 254     170.242 -20.317 113.884  1.00 17.190          H  
ATOM   4050  N   THR A 255     165.083 -23.731 119.572  1.00 10.520          N  
ATOM   4051  CA  THR A 255     165.703 -24.233 120.789  1.00 10.870          C  
ATOM   4052  C   THR A 255     165.387 -25.706 120.864  1.00  9.970          C  
ATOM   4053  O   THR A 255     166.229 -26.531 121.205  1.00  9.190          O  
ATOM   4054  CB  THR A 255     165.116 -23.580 122.056  1.00 15.080          C  
ATOM   4055  OG1 THR A 255     163.725 -23.930 122.181  1.00 15.080          O  
ATOM   4056  CG2 THR A 255     165.215 -22.073 121.894  1.00 15.080          C  
ATOM   4057  H   THR A 255     164.071 -23.570 119.564  1.00 12.620          H  
ATOM   4058  HA  THR A 255     166.782 -24.098 120.755  1.00 13.040          H  
ATOM   4059  HB  THR A 255     165.656 -23.901 122.943  1.00 18.090          H  
ATOM   4060  HG1 THR A 255     163.637 -24.825 122.646  1.00 18.090          H  
ATOM   4061 1HG2 THR A 255     164.798 -21.577 122.769  1.00 18.090          H  
ATOM   4062 2HG2 THR A 255     166.254 -21.813 121.791  1.00 18.090          H  
ATOM   4063 3HG2 THR A 255     164.667 -21.749 121.013  1.00 18.090          H  
ATOM   4064  N   ASP A 256     164.176 -26.030 120.413  1.00 10.160          N  
ATOM   4065  CA  ASP A 256     163.671 -27.379 120.415  1.00  9.450          C  
ATOM   4066  C   ASP A 256     162.904 -27.666 119.125  1.00  8.980          C  
ATOM   4067  O   ASP A 256     161.679 -27.754 119.173  1.00  8.500          O  
ATOM   4068  CB  ASP A 256     162.742 -27.578 121.604  1.00 13.510          C  
ATOM   4069  CG  ASP A 256     163.452 -27.498 122.951  1.00 13.510          C  
ATOM   4070  OD1 ASP A 256     164.005 -28.479 123.378  1.00 13.510          O  
ATOM   4071  OD2 ASP A 256     163.486 -26.406 123.517  1.00 13.510          O  
ATOM   4072  H   ASP A 256     163.538 -25.263 120.164  1.00 12.190          H  
ATOM   4073  HA  ASP A 256     164.512 -28.079 120.494  1.00 11.340          H  
ATOM   4074 1HB  ASP A 256     161.949 -26.823 121.576  1.00 16.220          H  
ATOM   4075 2HB  ASP A 256     162.263 -28.553 121.538  1.00 16.220          H  
ATOM   4076  N   PRO A 257     163.581 -27.843 117.968  1.00  9.230          N  
ATOM   4077  CA  PRO A 257     162.953 -28.027 116.664  1.00  9.080          C  
ATOM   4078  C   PRO A 257     161.814 -29.081 116.609  1.00  7.730          C  
ATOM   4079  O   PRO A 257     160.828 -28.822 115.920  1.00  7.260          O  
ATOM   4080  CB  PRO A 257     164.150 -28.426 115.788  1.00 13.620          C  
ATOM   4081  CG  PRO A 257     165.323 -27.727 116.438  1.00 13.620          C  
ATOM   4082  CD  PRO A 257     165.069 -27.829 117.926  1.00 13.620          C  
ATOM   4083  HA  PRO A 257     162.575 -27.053 116.326  1.00 10.900          H  
ATOM   4084 1HB  PRO A 257     164.257 -29.508 115.703  1.00 16.340          H  
ATOM   4085 2HB  PRO A 257     163.969 -28.054 114.764  1.00 16.340          H  
ATOM   4086 1HG  PRO A 257     166.273 -28.186 116.131  1.00 16.340          H  
ATOM   4087 2HG  PRO A 257     165.357 -26.674 116.099  1.00 16.340          H  
ATOM   4088 1HD  PRO A 257     165.495 -28.747 118.354  1.00 16.340          H  
ATOM   4089 2HD  PRO A 257     165.493 -26.937 118.384  1.00 16.340          H  
ATOM   4090  N   PRO A 258     161.854 -30.241 117.347  1.00  7.230          N  
ATOM   4091  CA  PRO A 258     160.782 -31.217 117.368  1.00  6.090          C  
ATOM   4092  C   PRO A 258     159.415 -30.593 117.660  1.00  5.780          C  
ATOM   4093  O   PRO A 258     158.389 -31.163 117.293  1.00  4.940          O  
ATOM   4094  CB  PRO A 258     161.235 -32.182 118.457  1.00  9.130          C  
ATOM   4095  CG  PRO A 258     162.743 -32.124 118.412  1.00  9.130          C  
ATOM   4096  CD  PRO A 258     163.055 -30.684 118.141  1.00  9.130          C  
ATOM   4097  HA  PRO A 258     160.761 -31.726 116.402  1.00  7.310          H  
ATOM   4098 1HB  PRO A 258     160.824 -31.868 119.429  1.00 10.960          H  
ATOM   4099 2HB  PRO A 258     160.831 -33.196 118.258  1.00 10.960          H  
ATOM   4100 1HG  PRO A 258     163.173 -32.482 119.360  1.00 10.960          H  
ATOM   4101 2HG  PRO A 258     163.125 -32.783 117.620  1.00 10.960          H  
ATOM   4102 1HD  PRO A 258     163.101 -30.229 119.124  1.00 10.960          H  
ATOM   4103 2HD  PRO A 258     163.983 -30.612 117.598  1.00 10.960          H  
ATOM   4104  N   ILE A 259     159.419 -29.446 118.341  1.00  6.650          N  
ATOM   4105  CA  ILE A 259     158.219 -28.737 118.706  1.00  6.660          C  
ATOM   4106  C   ILE A 259     157.655 -28.028 117.496  1.00  6.630          C  
ATOM   4107  O   ILE A 259     156.445 -28.029 117.309  1.00  6.540          O  
ATOM   4108  CB  ILE A 259     158.458 -27.734 119.859  1.00  9.320          C  
ATOM   4109  CG1 ILE A 259     158.974 -28.503 121.142  1.00  9.320          C  
ATOM   4110  CG2 ILE A 259     157.171 -26.906 120.160  1.00  9.320          C  
ATOM   4111  CD1 ILE A 259     158.076 -29.615 121.688  1.00  9.320          C  
ATOM   4112  H   ILE A 259     160.299 -29.008 118.617  1.00  7.980          H  
ATOM   4113  HA  ILE A 259     157.467 -29.458 119.016  1.00  7.990          H  
ATOM   4114  HB  ILE A 259     159.255 -27.047 119.573  1.00 11.180          H  
ATOM   4115 1HG1 ILE A 259     159.941 -28.942 120.904  1.00 11.180          H  
ATOM   4116 2HG1 ILE A 259     159.118 -27.767 121.934  1.00 11.180          H  
ATOM   4117 1HG2 ILE A 259     157.371 -26.201 120.964  1.00 11.180          H  
ATOM   4118 2HG2 ILE A 259     156.882 -26.354 119.282  1.00 11.180          H  
ATOM   4119 3HG2 ILE A 259     156.364 -27.560 120.443  1.00 11.180          H  
ATOM   4120 1HD1 ILE A 259     158.552 -30.048 122.569  1.00 11.180          H  
ATOM   4121 2HD1 ILE A 259     157.115 -29.218 121.966  1.00 11.180          H  
ATOM   4122 3HD1 ILE A 259     157.941 -30.396 120.946  1.00 11.180          H  
ATOM   4123  N   GLU A 260     158.516 -27.404 116.673  1.00  6.870          N  
ATOM   4124  CA  GLU A 260     158.063 -26.634 115.514  1.00  6.990          C  
ATOM   4125  C   GLU A 260     157.181 -27.482 114.647  1.00  6.080          C  
ATOM   4126  O   GLU A 260     156.184 -27.003 114.105  1.00  6.050          O  
ATOM   4127  CB  GLU A 260     159.218 -26.174 114.614  1.00  9.740          C  
ATOM   4128  CG  GLU A 260     158.743 -25.308 113.392  1.00  9.740          C  
ATOM   4129  CD  GLU A 260     159.845 -24.787 112.500  1.00  9.740          C  
ATOM   4130  OE1 GLU A 260     160.978 -25.128 112.712  1.00  9.740          O  
ATOM   4131  OE2 GLU A 260     159.539 -24.043 111.598  1.00  9.740          O  
ATOM   4132  H   GLU A 260     159.517 -27.531 116.819  1.00  8.240          H  
ATOM   4133  HA  GLU A 260     157.496 -25.772 115.859  1.00  8.390          H  
ATOM   4134 1HB  GLU A 260     159.949 -25.641 115.198  1.00 11.690          H  
ATOM   4135 2HB  GLU A 260     159.722 -27.054 114.208  1.00 11.690          H  
ATOM   4136 1HG  GLU A 260     158.096 -25.921 112.767  1.00 11.690          H  
ATOM   4137 2HG  GLU A 260     158.146 -24.479 113.753  1.00 11.690          H  
ATOM   4138  N   LEU A 261     157.580 -28.735 114.525  1.00  5.440          N  
ATOM   4139  CA  LEU A 261     156.917 -29.708 113.691  1.00  4.550          C  
ATOM   4140  C   LEU A 261     155.452 -29.975 114.122  1.00  3.950          C  
ATOM   4141  O   LEU A 261     154.615 -30.285 113.275  1.00  3.590          O  
ATOM   4142  CB  LEU A 261     157.771 -30.982 113.716  1.00  6.730          C  
ATOM   4143  CG  LEU A 261     159.225 -30.833 113.088  1.00  6.730          C  
ATOM   4144  CD1 LEU A 261     160.028 -32.086 113.334  1.00  6.730          C  
ATOM   4145  CD2 LEU A 261     159.152 -30.589 111.611  1.00  6.730          C  
ATOM   4146  H   LEU A 261     158.456 -28.980 115.008  1.00  6.530          H  
ATOM   4147  HA  LEU A 261     156.881 -29.316 112.682  1.00  5.460          H  
ATOM   4148 1HB  LEU A 261     157.876 -31.309 114.748  1.00  8.070          H  
ATOM   4149 2HB  LEU A 261     157.248 -31.748 113.158  1.00  8.070          H  
ATOM   4150  HG  LEU A 261     159.735 -30.001 113.580  1.00  8.070          H  
ATOM   4151 1HD1 LEU A 261     161.029 -31.959 112.924  1.00  8.070          H  
ATOM   4152 2HD1 LEU A 261     160.092 -32.280 114.392  1.00  8.070          H  
ATOM   4153 3HD1 LEU A 261     159.561 -32.902 112.849  1.00  8.070          H  
ATOM   4154 1HD2 LEU A 261     160.159 -30.492 111.207  1.00  8.070          H  
ATOM   4155 2HD2 LEU A 261     158.663 -31.437 111.154  1.00  8.070          H  
ATOM   4156 3HD2 LEU A 261     158.604 -29.682 111.393  1.00  8.070          H  
ATOM   4157  N   ASP A 262     155.134 -29.897 115.429  1.00  3.950          N  
ATOM   4158  CA  ASP A 262     153.760 -30.109 115.905  1.00  3.400          C  
ATOM   4159  C   ASP A 262     153.026 -28.785 116.166  1.00  4.150          C  
ATOM   4160  O   ASP A 262     151.808 -28.710 116.010  1.00  4.120          O  
ATOM   4161  CB  ASP A 262     153.706 -30.901 117.217  1.00  4.980          C  
ATOM   4162  CG  ASP A 262     154.205 -32.356 117.180  1.00  4.980          C  
ATOM   4163  OD1 ASP A 262     153.679 -33.232 116.455  1.00  4.980          O  
ATOM   4164  OD2 ASP A 262     155.147 -32.620 117.893  1.00  4.980          O  
ATOM   4165  H   ASP A 262     155.839 -29.628 116.116  1.00  4.740          H  
ATOM   4166  HA  ASP A 262     153.209 -30.656 115.140  1.00  4.080          H  
ATOM   4167 1HB  ASP A 262     154.293 -30.361 117.966  1.00  5.980          H  
ATOM   4168 2HB  ASP A 262     152.684 -30.912 117.571  1.00  5.980          H  
ATOM   4169  N   LEU A 263     153.786 -27.750 116.525  1.00  4.880          N  
ATOM   4170  CA  LEU A 263     153.311 -26.440 116.974  1.00  5.640          C  
ATOM   4171  C   LEU A 263     152.287 -25.754 116.071  1.00  5.900          C  
ATOM   4172  O   LEU A 263     151.395 -25.072 116.576  1.00  6.140          O  
ATOM   4173  CB  LEU A 263     154.548 -25.541 117.164  1.00  7.590          C  
ATOM   4174  CG  LEU A 263     154.414 -24.117 117.762  1.00  7.590          C  
ATOM   4175  CD1 LEU A 263     153.877 -24.180 119.212  1.00  7.590          C  
ATOM   4176  CD2 LEU A 263     155.809 -23.463 117.732  1.00  7.590          C  
ATOM   4177  H   LEU A 263     154.791 -27.900 116.585  1.00  5.860          H  
ATOM   4178  HA  LEU A 263     152.836 -26.588 117.933  1.00  6.770          H  
ATOM   4179 1HB  LEU A 263     155.206 -26.062 117.814  1.00  9.110          H  
ATOM   4180 2HB  LEU A 263     155.039 -25.446 116.198  1.00  9.110          H  
ATOM   4181  HG  LEU A 263     153.717 -23.529 117.166  1.00  9.110          H  
ATOM   4182 1HD1 LEU A 263     153.801 -23.175 119.615  1.00  9.110          H  
ATOM   4183 2HD1 LEU A 263     152.892 -24.639 119.222  1.00  9.110          H  
ATOM   4184 3HD1 LEU A 263     154.559 -24.763 119.828  1.00  9.110          H  
ATOM   4185 1HD2 LEU A 263     155.751 -22.453 118.140  1.00  9.110          H  
ATOM   4186 2HD2 LEU A 263     156.504 -24.053 118.326  1.00  9.110          H  
ATOM   4187 3HD2 LEU A 263     156.162 -23.420 116.700  1.00  9.110          H  
ATOM   4188  N   ASP A 264     152.372 -25.916 114.746  1.00  5.930          N  
ATOM   4189  CA  ASP A 264     151.407 -25.240 113.875  1.00  6.430          C  
ATOM   4190  C   ASP A 264     149.945 -25.602 114.176  1.00  6.110          C  
ATOM   4191  O   ASP A 264     149.063 -24.743 114.005  1.00  6.700          O  
ATOM   4192  CB  ASP A 264     151.658 -25.568 112.407  1.00  8.800          C  
ATOM   4193  CG  ASP A 264     152.892 -24.907 111.807  1.00  8.800          C  
ATOM   4194  OD1 ASP A 264     153.431 -23.996 112.374  1.00  8.800          O  
ATOM   4195  OD2 ASP A 264     153.300 -25.359 110.753  1.00  8.800          O  
ATOM   4196  H   ASP A 264     153.118 -26.470 114.339  1.00  7.120          H  
ATOM   4197  HA  ASP A 264     151.525 -24.166 114.016  1.00  7.720          H  
ATOM   4198 1HB  ASP A 264     151.754 -26.652 112.306  1.00 10.560          H  
ATOM   4199 2HB  ASP A 264     150.785 -25.265 111.823  1.00 10.560          H  
ATOM   4200  N   ASP A 265     149.680 -26.864 114.569  1.00  5.260          N  
ATOM   4201  CA  ASP A 265     148.330 -27.337 114.894  1.00  4.980          C  
ATOM   4202  C   ASP A 265     148.388 -28.746 115.450  1.00  4.740          C  
ATOM   4203  O   ASP A 265     149.279 -29.519 115.099  1.00  4.250          O  
ATOM   4204  CB  ASP A 265     147.377 -27.333 113.691  1.00  7.080          C  
ATOM   4205  CG  ASP A 265     145.884 -27.338 114.142  1.00  7.080          C  
ATOM   4206  OD1 ASP A 265     145.646 -27.306 115.336  1.00  7.080          O  
ATOM   4207  OD2 ASP A 265     145.007 -27.373 113.292  1.00  7.080          O  
ATOM   4208  H   ASP A 265     150.451 -27.522 114.732  1.00  6.310          H  
ATOM   4209  HA  ASP A 265     147.922 -26.693 115.670  1.00  5.980          H  
ATOM   4210 1HB  ASP A 265     147.549 -26.458 113.074  1.00  8.500          H  
ATOM   4211 2HB  ASP A 265     147.569 -28.219 113.075  1.00  8.500          H  
ATOM   4212  N   LEU A 266     147.373 -29.120 116.216  1.00  5.360          N  
ATOM   4213  CA  LEU A 266     147.330 -30.459 116.801  1.00  5.330          C  
ATOM   4214  C   LEU A 266     146.069 -31.238 116.412  1.00  6.570          C  
ATOM   4215  O   LEU A 266     144.961 -30.906 116.837  1.00  6.970          O  
ATOM   4216  CB  LEU A 266     147.458 -30.300 118.329  1.00  7.470          C  
ATOM   4217  CG  LEU A 266     148.775 -29.531 118.832  1.00  7.470          C  
ATOM   4218  CD1 LEU A 266     148.662 -29.258 120.306  1.00  7.470          C  
ATOM   4219  CD2 LEU A 266     150.028 -30.353 118.545  1.00  7.470          C  
ATOM   4220  H   LEU A 266     146.621 -28.438 116.356  1.00  6.430          H  
ATOM   4221  HA  LEU A 266     148.178 -31.021 116.431  1.00  6.400          H  
ATOM   4222 1HB  LEU A 266     146.590 -29.751 118.693  1.00  8.970          H  
ATOM   4223 2HB  LEU A 266     147.457 -31.288 118.782  1.00  8.970          H  
ATOM   4224  HG  LEU A 266     148.856 -28.573 118.323  1.00  8.970          H  
ATOM   4225 1HD1 LEU A 266     149.545 -28.716 120.655  1.00  8.970          H  
ATOM   4226 2HD1 LEU A 266     147.793 -28.650 120.460  1.00  8.970          H  
ATOM   4227 3HD1 LEU A 266     148.569 -30.194 120.860  1.00  8.970          H  
ATOM   4228 1HD2 LEU A 266     150.901 -29.806 118.893  1.00  8.970          H  
ATOM   4229 2HD2 LEU A 266     149.972 -31.316 119.055  1.00  8.970          H  
ATOM   4230 3HD2 LEU A 266     150.124 -30.516 117.475  1.00  8.970          H  
ATOM   4231  N   LYS A 267     146.254 -32.300 115.618  1.00  7.250          N  
ATOM   4232  CA  LYS A 267     145.134 -33.113 115.103  1.00  8.610          C  
ATOM   4233  C   LYS A 267     145.332 -34.632 115.169  1.00  9.100          C  
ATOM   4234  O   LYS A 267     146.448 -35.131 115.101  1.00  9.260          O  
ATOM   4235  CB  LYS A 267     144.857 -32.772 113.638  1.00 11.510          C  
ATOM   4236  CG  LYS A 267     144.298 -31.385 113.351  1.00 11.510          C  
ATOM   4237  CD  LYS A 267     143.972 -31.284 111.848  1.00 11.510          C  
ATOM   4238  CE  LYS A 267     143.118 -30.060 111.471  1.00 11.510          C  
ATOM   4239  NZ  LYS A 267     143.797 -28.771 111.729  1.00 11.510          N  
ATOM   4240  H   LYS A 267     147.219 -32.506 115.319  1.00  8.700          H  
ATOM   4241  HA  LYS A 267     144.246 -32.878 115.692  1.00 10.330          H  
ATOM   4242 1HB  LYS A 267     145.794 -32.857 113.080  1.00 13.810          H  
ATOM   4243 2HB  LYS A 267     144.182 -33.508 113.216  1.00 13.810          H  
ATOM   4244 1HG  LYS A 267     143.421 -31.203 113.955  1.00 13.810          H  
ATOM   4245 2HG  LYS A 267     145.051 -30.637 113.609  1.00 13.810          H  
ATOM   4246 1HD  LYS A 267     144.908 -31.248 111.279  1.00 13.810          H  
ATOM   4247 2HD  LYS A 267     143.432 -32.181 111.547  1.00 13.810          H  
ATOM   4248 1HE  LYS A 267     142.889 -30.123 110.409  1.00 13.810          H  
ATOM   4249 2HE  LYS A 267     142.184 -30.085 112.036  1.00 13.810          H  
ATOM   4250 1HZ  LYS A 267     143.208 -28.004 111.456  1.00 13.810          H  
ATOM   4251 2HZ  LYS A 267     144.010 -28.659 112.732  1.00 13.810          H  
ATOM   4252 3HZ  LYS A 267     144.660 -28.714 111.217  1.00 13.810          H  
ATOM   4253  N   LEU A 268     144.243 -35.403 115.191  1.00  9.490          N  
ATOM   4254  CA  LEU A 268     144.406 -36.870 115.104  1.00 10.010          C  
ATOM   4255  C   LEU A 268     144.448 -37.345 113.662  1.00 11.000          C  
ATOM   4256  O   LEU A 268     143.607 -38.140 113.238  1.00 11.590          O  
ATOM   4257  CB  LEU A 268     143.295 -37.658 115.839  1.00 13.810          C  
ATOM   4258  CG  LEU A 268     143.194 -37.531 117.367  1.00 13.810          C  
ATOM   4259  CD1 LEU A 268     141.987 -38.315 117.869  1.00 13.810          C  
ATOM   4260  CD2 LEU A 268     144.500 -38.100 118.024  1.00 13.810          C  
ATOM   4261  H   LEU A 268     143.315 -34.959 115.206  1.00 11.390          H  
ATOM   4262  HA  LEU A 268     145.360 -37.128 115.544  1.00 12.010          H  
ATOM   4263 1HB  LEU A 268     142.335 -37.335 115.431  1.00 16.570          H  
ATOM   4264 2HB  LEU A 268     143.420 -38.714 115.608  1.00 16.570          H  
ATOM   4265  HG  LEU A 268     143.036 -36.499 117.634  1.00 16.570          H  
ATOM   4266 1HD1 LEU A 268     141.929 -38.209 118.950  1.00 16.570          H  
ATOM   4267 2HD1 LEU A 268     141.082 -37.914 117.414  1.00 16.570          H  
ATOM   4268 3HD1 LEU A 268     142.092 -39.365 117.610  1.00 16.570          H  
ATOM   4269 1HD2 LEU A 268     144.429 -38.035 119.101  1.00 16.570          H  
ATOM   4270 2HD2 LEU A 268     144.640 -39.113 117.757  1.00 16.570          H  
ATOM   4271 3HD2 LEU A 268     145.368 -37.540 117.695  1.00 16.570          H  
ATOM   4272  N   LYS A 269     145.423 -36.836 112.911  1.00 11.160          N  
ATOM   4273  CA  LYS A 269     145.566 -37.166 111.496  1.00 12.030          C  
ATOM   4274  C   LYS A 269     147.020 -37.434 111.129  1.00 12.430          C  
ATOM   4275  O   LYS A 269     147.885 -36.565 111.294  1.00 12.190          O  
ATOM   4276  CB  LYS A 269     144.998 -36.025 110.632  1.00 16.490          C  
ATOM   4277  CG  LYS A 269     143.520 -35.693 110.880  1.00 16.490          C  
ATOM   4278  CD  LYS A 269     142.582 -36.806 110.388  1.00 16.490          C  
ATOM   4279  CE  LYS A 269     141.156 -36.462 110.694  1.00 16.490          C  
ATOM   4280  NZ  LYS A 269     140.221 -37.573 110.384  1.00 16.490          N  
ATOM   4281  H   LYS A 269     146.076 -36.211 113.389  1.00 13.390          H  
ATOM   4282  HA  LYS A 269     145.021 -38.090 111.295  1.00 14.440          H  
ATOM   4283 1HB  LYS A 269     145.583 -35.109 110.794  1.00 19.790          H  
ATOM   4284 2HB  LYS A 269     145.077 -36.276 109.590  1.00 19.790          H  
ATOM   4285 1HG  LYS A 269     143.339 -35.504 111.933  1.00 19.790          H  
ATOM   4286 2HG  LYS A 269     143.286 -34.778 110.340  1.00 19.790          H  
ATOM   4287 1HD  LYS A 269     142.697 -36.940 109.314  1.00 19.790          H  
ATOM   4288 2HD  LYS A 269     142.803 -37.746 110.879  1.00 19.790          H  
ATOM   4289 1HE  LYS A 269     141.086 -36.235 111.761  1.00 19.790          H  
ATOM   4290 2HE  LYS A 269     140.859 -35.581 110.129  1.00 19.790          H  
ATOM   4291 1HZ  LYS A 269     139.290 -37.246 110.668  1.00 19.790          H  
ATOM   4292 2HZ  LYS A 269     140.236 -37.798 109.407  1.00 19.790          H  
ATOM   4293 3HZ  LYS A 269     140.464 -38.389 110.929  1.00 19.790          H  
ATOM   4294  N   GLU A 270     147.266 -38.612 110.559  1.00 13.200          N  
ATOM   4295  CA  GLU A 270     148.608 -39.062 110.212  1.00 13.690          C  
ATOM   4296  C   GLU A 270     149.373 -38.159 109.230  1.00 13.980          C  
ATOM   4297  O   GLU A 270     150.573 -38.018 109.403  1.00 13.980          O  
ATOM   4298  CB  GLU A 270     148.549 -40.511 109.705  1.00 18.970          C  
ATOM   4299  CG  GLU A 270     148.122 -41.526 110.777  1.00 18.970          C  
ATOM   4300  CD  GLU A 270     146.621 -41.571 111.007  1.00 18.970          C  
ATOM   4301  OE1 GLU A 270     145.917 -40.830 110.346  1.00 18.970          O  
ATOM   4302  OE2 GLU A 270     146.185 -42.332 111.832  1.00 18.970          O  
ATOM   4303  H   GLU A 270     146.485 -39.264 110.428  1.00 15.840          H  
ATOM   4304  HA  GLU A 270     149.190 -39.081 111.137  1.00 16.430          H  
ATOM   4305 1HB  GLU A 270     147.871 -40.614 108.874  1.00 22.760          H  
ATOM   4306 2HB  GLU A 270     149.542 -40.807 109.353  1.00 22.760          H  
ATOM   4307 1HG  GLU A 270     148.453 -42.512 110.465  1.00 22.760          H  
ATOM   4308 2HG  GLU A 270     148.624 -41.281 111.714  1.00 22.760          H  
ATOM   4309  N   PRO A 271     148.753 -37.521 108.199  1.00 14.350          N  
ATOM   4310  CA  PRO A 271     149.410 -36.594 107.285  1.00 14.810          C  
ATOM   4311  C   PRO A 271     150.013 -35.383 108.002  1.00 14.200          C  
ATOM   4312  O   PRO A 271     150.876 -34.697 107.453  1.00 13.800          O  
ATOM   4313  CB  PRO A 271     148.280 -36.178 106.338  1.00 22.210          C  
ATOM   4314  CG  PRO A 271     147.295 -37.321 106.390  1.00 22.210          C  
ATOM   4315  CD  PRO A 271     147.346 -37.805 107.817  1.00 22.210          C  
ATOM   4316  HA  PRO A 271     150.196 -37.137 106.740  1.00 17.770          H  
ATOM   4317 1HB  PRO A 271     147.842 -35.225 106.691  1.00 26.660          H  
ATOM   4318 2HB  PRO A 271     148.683 -35.989 105.330  1.00 26.660          H  
ATOM   4319 1HG  PRO A 271     146.293 -36.967 106.097  1.00 26.660          H  
ATOM   4320 2HG  PRO A 271     147.578 -38.095 105.675  1.00 26.660          H  
ATOM   4321 1HD  PRO A 271     146.663 -37.205 108.383  1.00 26.660          H  
ATOM   4322 2HD  PRO A 271     147.105 -38.861 107.847  1.00 26.660          H  
ATOM   4323  N   ASP A 272     149.531 -35.088 109.214  1.00 14.230          N  
ATOM   4324  CA  ASP A 272     150.043 -33.967 109.974  1.00 13.900          C  
ATOM   4325  C   ASP A 272     151.056 -34.474 110.987  1.00 12.650          C  
ATOM   4326  O   ASP A 272     152.126 -33.884 111.163  1.00 12.150          O  
ATOM   4327  CB  ASP A 272     148.904 -33.235 110.699  1.00 19.590          C  
ATOM   4328  CG  ASP A 272     147.907 -32.534 109.772  1.00 19.590          C  
ATOM   4329  OD1 ASP A 272     148.306 -31.658 109.040  1.00 19.590          O  
ATOM   4330  OD2 ASP A 272     146.751 -32.891 109.796  1.00 19.590          O  
ATOM   4331  H   ASP A 272     148.821 -35.661 109.664  1.00 17.080          H  
ATOM   4332  HA  ASP A 272     150.539 -33.273 109.298  1.00 16.680          H  
ATOM   4333 1HB  ASP A 272     148.347 -33.957 111.295  1.00 23.510          H  
ATOM   4334 2HB  ASP A 272     149.322 -32.501 111.394  1.00 23.510          H  
ATOM   4335  N   HIS A 273     150.727 -35.589 111.645  1.00 12.190          N  
ATOM   4336  CA  HIS A 273     151.581 -36.122 112.689  1.00 10.970          C  
ATOM   4337  C   HIS A 273     151.815 -37.626 112.490  1.00 10.830          C  
ATOM   4338  O   HIS A 273     151.089 -38.449 113.048  1.00  9.970          O  
ATOM   4339  CB  HIS A 273     150.884 -35.959 114.030  1.00 15.850          C  
ATOM   4340  CG  HIS A 273     150.387 -34.616 114.337  1.00 15.850          C  
ATOM   4341  ND1 HIS A 273     151.143 -33.576 114.872  1.00 15.850          N  
ATOM   4342  CD2 HIS A 273     149.148 -34.149 114.158  1.00 15.850          C  
ATOM   4343  CE1 HIS A 273     150.349 -32.524 115.016  1.00 15.850          C  
ATOM   4344  NE2 HIS A 273     149.115 -32.866 114.600  1.00 15.850          N  
ATOM   4345  H   HIS A 273     149.835 -36.043 111.441  1.00 14.630          H  
ATOM   4346  HA  HIS A 273     152.542 -35.610 112.698  1.00 13.160          H  
ATOM   4347 1HB  HIS A 273     150.012 -36.567 114.004  1.00 19.020          H  
ATOM   4348 2HB  HIS A 273     151.523 -36.303 114.840  1.00 19.020          H  
ATOM   4349  HD1 HIS A 273     152.070 -33.611 115.335  1.00 19.020          H  
ATOM   4350  HD2 HIS A 273     148.266 -34.622 113.752  1.00 19.020          H  
ATOM   4351  HE1 HIS A 273     150.746 -31.592 115.427  1.00 19.020          H  
ATOM   4352  N   GLU A 274     152.880 -38.015 111.797  1.00 11.710          N  
ATOM   4353  CA  GLU A 274     153.099 -39.443 111.506  1.00 11.810          C  
ATOM   4354  C   GLU A 274     153.185 -40.275 112.786  1.00 10.730          C  
ATOM   4355  O   GLU A 274     152.721 -41.418 112.852  1.00 10.490          O  
ATOM   4356  CB  GLU A 274     154.383 -39.656 110.704  1.00 16.490          C  
ATOM   4357  CG  GLU A 274     154.616 -41.102 110.254  1.00 16.490          C  
ATOM   4358  CD  GLU A 274     153.591 -41.572 109.248  1.00 16.490          C  
ATOM   4359  OE1 GLU A 274     152.965 -40.739 108.635  1.00 16.490          O  
ATOM   4360  OE2 GLU A 274     153.485 -42.758 109.029  1.00 16.490          O  
ATOM   4361  H   GLU A 274     153.473 -37.315 111.371  1.00 14.050          H  
ATOM   4362  HA  GLU A 274     152.251 -39.800 110.912  1.00 14.170          H  
ATOM   4363 1HB  GLU A 274     154.367 -39.029 109.817  1.00 19.790          H  
ATOM   4364 2HB  GLU A 274     155.242 -39.349 111.301  1.00 19.790          H  
ATOM   4365 1HG  GLU A 274     155.605 -41.158 109.793  1.00 19.790          H  
ATOM   4366 2HG  GLU A 274     154.615 -41.772 111.111  1.00 19.790          H  
ATOM   4367  N   LYS A 275     153.734 -39.660 113.833  1.00 10.100          N  
ATOM   4368  CA  LYS A 275     153.984 -40.257 115.141  1.00  9.190          C  
ATOM   4369  C   LYS A 275     152.729 -40.872 115.779  1.00  8.140          C  
ATOM   4370  O   LYS A 275     152.836 -41.747 116.646  1.00  7.540          O  
ATOM   4371  CB  LYS A 275     154.571 -39.184 116.068  1.00 13.230          C  
ATOM   4372  CG  LYS A 275     155.063 -39.659 117.444  1.00 13.230          C  
ATOM   4373  CD  LYS A 275     156.312 -40.539 117.320  1.00 13.230          C  
ATOM   4374  CE  LYS A 275     156.882 -40.931 118.678  1.00 13.230          C  
ATOM   4375  NZ  LYS A 275     158.104 -41.790 118.524  1.00 13.230          N  
ATOM   4376  H   LYS A 275     154.075 -38.721 113.686  1.00 12.120          H  
ATOM   4377  HA  LYS A 275     154.713 -41.056 115.003  1.00 11.030          H  
ATOM   4378 1HB  LYS A 275     155.409 -38.701 115.565  1.00 15.880          H  
ATOM   4379 2HB  LYS A 275     153.814 -38.418 116.241  1.00 15.880          H  
ATOM   4380 1HG  LYS A 275     155.299 -38.792 118.057  1.00 15.880          H  
ATOM   4381 2HG  LYS A 275     154.296 -40.214 117.936  1.00 15.880          H  
ATOM   4382 1HD  LYS A 275     156.056 -41.468 116.805  1.00 15.880          H  
ATOM   4383 2HD  LYS A 275     157.078 -40.025 116.743  1.00 15.880          H  
ATOM   4384 1HE  LYS A 275     157.141 -40.037 119.241  1.00 15.880          H  
ATOM   4385 2HE  LYS A 275     156.124 -41.492 119.228  1.00 15.880          H  
ATOM   4386 1HZ  LYS A 275     158.460 -42.059 119.426  1.00 15.880          H  
ATOM   4387 2HZ  LYS A 275     157.842 -42.639 117.986  1.00 15.880          H  
ATOM   4388 3HZ  LYS A 275     158.817 -41.291 118.018  1.00 15.880          H  
ATOM   4389  N   LEU A 276     151.537 -40.441 115.354  1.00  8.110          N  
ATOM   4390  CA  LEU A 276     150.290 -40.948 115.916  1.00  7.310          C  
ATOM   4391  C   LEU A 276     150.206 -42.448 115.731  1.00  7.250          C  
ATOM   4392  O   LEU A 276     149.581 -43.148 116.527  1.00  6.480          O  
ATOM   4393  CB  LEU A 276     149.098 -40.340 115.184  1.00 10.550          C  
ATOM   4394  CG  LEU A 276     148.862 -38.857 115.353  1.00 10.550          C  
ATOM   4395  CD1 LEU A 276     147.841 -38.446 114.361  1.00 10.550          C  
ATOM   4396  CD2 LEU A 276     148.381 -38.513 116.717  1.00 10.550          C  
ATOM   4397  H   LEU A 276     151.495 -39.745 114.602  1.00  9.730          H  
ATOM   4398  HA  LEU A 276     150.256 -40.724 116.973  1.00  8.770          H  
ATOM   4399 1HB  LEU A 276     149.229 -40.530 114.117  1.00 12.660          H  
ATOM   4400 2HB  LEU A 276     148.197 -40.860 115.511  1.00 12.660          H  
ATOM   4401  HG  LEU A 276     149.773 -38.344 115.173  1.00 12.660          H  
ATOM   4402 1HD1 LEU A 276     147.679 -37.376 114.445  1.00 12.660          H  
ATOM   4403 2HD1 LEU A 276     148.210 -38.682 113.370  1.00 12.660          H  
ATOM   4404 3HD1 LEU A 276     146.912 -38.978 114.542  1.00 12.660          H  
ATOM   4405 1HD2 LEU A 276     148.216 -37.434 116.780  1.00 12.660          H  
ATOM   4406 2HD2 LEU A 276     147.445 -39.038 116.902  1.00 12.660          H  
ATOM   4407 3HD2 LEU A 276     149.125 -38.803 117.440  1.00 12.660          H  
ATOM   4408  N   ARG A 277     150.786 -42.961 114.648  1.00  8.150          N  
ATOM   4409  CA  ARG A 277     150.716 -44.383 114.384  1.00  8.190          C  
ATOM   4410  C   ARG A 277     151.408 -45.194 115.476  1.00  7.620          C  
ATOM   4411  O   ARG A 277     150.934 -46.276 115.844  1.00  7.030          O  
ATOM   4412  CB  ARG A 277     151.356 -44.686 113.049  1.00 11.450          C  
ATOM   4413  CG  ARG A 277     150.585 -44.128 111.876  1.00 11.450          C  
ATOM   4414  CD  ARG A 277     151.245 -44.391 110.599  1.00 11.450          C  
ATOM   4415  NE  ARG A 277     151.186 -45.800 110.221  1.00 11.450          N  
ATOM   4416  CZ  ARG A 277     151.918 -46.372 109.240  1.00 11.450          C  
ATOM   4417  NH1 ARG A 277     152.785 -45.657 108.540  1.00 11.450          N  
ATOM   4418  NH2 ARG A 277     151.758 -47.664 108.977  1.00 11.450          N  
ATOM   4419  H   ARG A 277     151.297 -42.355 113.995  1.00  9.780          H  
ATOM   4420  HA  ARG A 277     149.667 -44.672 114.345  1.00  9.830          H  
ATOM   4421 1HB  ARG A 277     152.359 -44.256 113.022  1.00 13.740          H  
ATOM   4422 2HB  ARG A 277     151.454 -45.762 112.921  1.00 13.740          H  
ATOM   4423 1HG  ARG A 277     149.587 -44.561 111.852  1.00 13.740          H  
ATOM   4424 2HG  ARG A 277     150.510 -43.044 111.989  1.00 13.740          H  
ATOM   4425 1HD  ARG A 277     150.779 -43.796 109.813  1.00 13.740          H  
ATOM   4426 2HD  ARG A 277     152.290 -44.107 110.698  1.00 13.740          H  
ATOM   4427  HE  ARG A 277     150.533 -46.387 110.720  1.00 13.740          H  
ATOM   4428 1HH1 ARG A 277     152.923 -44.649 108.733  1.00 13.740          H  
ATOM   4429 2HH1 ARG A 277     153.330 -46.091 107.806  1.00 13.740          H  
ATOM   4430 1HH2 ARG A 277     151.092 -48.208 109.508  1.00 13.740          H  
ATOM   4431 2HH2 ARG A 277     152.296 -48.107 108.245  1.00 13.740          H  
ATOM   4432  N   GLU A 278     152.535 -44.681 115.983  1.00  7.910          N  
ATOM   4433  CA  GLU A 278     153.300 -45.394 116.981  1.00  7.770          C  
ATOM   4434  C   GLU A 278     152.653 -45.215 118.333  1.00  6.660          C  
ATOM   4435  O   GLU A 278     152.649 -46.141 119.150  1.00  6.410          O  
ATOM   4436  CB  GLU A 278     154.737 -44.888 117.024  1.00 10.930          C  
ATOM   4437  CG  GLU A 278     155.575 -45.191 115.783  1.00 10.930          C  
ATOM   4438  CD  GLU A 278     156.968 -44.643 115.935  1.00 10.930          C  
ATOM   4439  OE1 GLU A 278     157.196 -44.007 116.947  1.00 10.930          O  
ATOM   4440  OE2 GLU A 278     157.786 -44.838 115.074  1.00 10.930          O  
ATOM   4441  H   GLU A 278     152.844 -43.753 115.706  1.00  9.490          H  
ATOM   4442  HA  GLU A 278     153.304 -46.454 116.733  1.00  9.320          H  
ATOM   4443 1HB  GLU A 278     154.724 -43.803 117.157  1.00 13.120          H  
ATOM   4444 2HB  GLU A 278     155.244 -45.316 117.886  1.00 13.120          H  
ATOM   4445 1HG  GLU A 278     155.622 -46.269 115.633  1.00 13.120          H  
ATOM   4446 2HG  GLU A 278     155.097 -44.743 114.911  1.00 13.120          H  
ATOM   4447  N   LEU A 279     152.106 -44.020 118.572  1.00  6.130          N  
ATOM   4448  CA  LEU A 279     151.467 -43.738 119.840  1.00  5.160          C  
ATOM   4449  C   LEU A 279     150.259 -44.638 119.976  1.00  4.540          C  
ATOM   4450  O   LEU A 279     150.020 -45.193 121.050  1.00  4.250          O  
ATOM   4451  CB  LEU A 279     151.085 -42.260 119.909  1.00  7.610          C  
ATOM   4452  CG  LEU A 279     152.285 -41.271 119.963  1.00  7.610          C  
ATOM   4453  CD1 LEU A 279     151.788 -39.857 119.759  1.00  7.610          C  
ATOM   4454  CD2 LEU A 279     153.014 -41.367 121.304  1.00  7.610          C  
ATOM   4455  H   LEU A 279     152.170 -43.289 117.855  1.00  7.360          H  
ATOM   4456  HA  LEU A 279     152.155 -43.987 120.645  1.00  6.190          H  
ATOM   4457 1HB  LEU A 279     150.482 -42.023 119.033  1.00  9.130          H  
ATOM   4458 2HB  LEU A 279     150.473 -42.103 120.794  1.00  9.130          H  
ATOM   4459  HG  LEU A 279     152.971 -41.518 119.170  1.00  9.130          H  
ATOM   4460 1HD1 LEU A 279     152.634 -39.175 119.775  1.00  9.130          H  
ATOM   4461 2HD1 LEU A 279     151.286 -39.777 118.803  1.00  9.130          H  
ATOM   4462 3HD1 LEU A 279     151.104 -39.599 120.556  1.00  9.130          H  
ATOM   4463 1HD2 LEU A 279     153.848 -40.666 121.307  1.00  9.130          H  
ATOM   4464 2HD2 LEU A 279     152.326 -41.113 122.113  1.00  9.130          H  
ATOM   4465 3HD2 LEU A 279     153.401 -42.368 121.463  1.00  9.130          H  
ATOM   4466  N   PHE A 280     149.509 -44.824 118.886  1.00  4.640          N  
ATOM   4467  CA  PHE A 280     148.389 -45.731 118.916  1.00  4.170          C  
ATOM   4468  C   PHE A 280     148.856 -47.124 119.268  1.00  4.080          C  
ATOM   4469  O   PHE A 280     148.302 -47.756 120.156  1.00  3.390          O  
ATOM   4470  CB  PHE A 280     147.608 -45.778 117.626  1.00  6.030          C  
ATOM   4471  CG  PHE A 280     146.563 -46.844 117.709  1.00  6.030          C  
ATOM   4472  CD1 PHE A 280     145.415 -46.650 118.468  1.00  6.030          C  
ATOM   4473  CD2 PHE A 280     146.730 -48.059 117.058  1.00  6.030          C  
ATOM   4474  CE1 PHE A 280     144.468 -47.637 118.572  1.00  6.030          C  
ATOM   4475  CE2 PHE A 280     145.785 -49.046 117.165  1.00  6.030          C  
ATOM   4476  CZ  PHE A 280     144.653 -48.837 117.921  1.00  6.030          C  
ATOM   4477  H   PHE A 280     149.700 -44.304 118.022  1.00  5.570          H  
ATOM   4478  HA  PHE A 280     147.709 -45.391 119.702  1.00  5.000          H  
ATOM   4479 1HB  PHE A 280     147.130 -44.814 117.442  1.00  7.230          H  
ATOM   4480 2HB  PHE A 280     148.278 -45.990 116.789  1.00  7.230          H  
ATOM   4481  HD1 PHE A 280     145.272 -45.715 119.001  1.00  7.230          H  
ATOM   4482  HD2 PHE A 280     147.630 -48.233 116.464  1.00  7.230          H  
ATOM   4483  HE1 PHE A 280     143.577 -47.470 119.178  1.00  7.230          H  
ATOM   4484  HE2 PHE A 280     145.931 -50.008 116.661  1.00  7.230          H  
ATOM   4485  HZ  PHE A 280     143.911 -49.631 118.007  1.00  7.230          H  
ATOM   4486  N   LYS A 281     149.879 -47.640 118.565  1.00  4.950          N  
ATOM   4487  CA  LYS A 281     150.320 -48.995 118.875  1.00  5.090          C  
ATOM   4488  C   LYS A 281     150.680 -49.147 120.354  1.00  4.700          C  
ATOM   4489  O   LYS A 281     150.332 -50.164 120.968  1.00  5.310          O  
ATOM   4490  CB  LYS A 281     151.518 -49.384 118.012  1.00  7.070          C  
ATOM   4491  CG  LYS A 281     151.192 -49.628 116.549  1.00  7.070          C  
ATOM   4492  CD  LYS A 281     152.451 -49.964 115.759  1.00  7.070          C  
ATOM   4493  CE  LYS A 281     152.148 -50.181 114.284  1.00  7.070          C  
ATOM   4494  NZ  LYS A 281     153.383 -50.481 113.504  1.00  7.070          N  
ATOM   4495  H   LYS A 281     150.327 -47.105 117.815  1.00  5.940          H  
ATOM   4496  HA  LYS A 281     149.497 -49.676 118.657  1.00  6.110          H  
ATOM   4497 1HB  LYS A 281     152.260 -48.586 118.054  1.00  8.480          H  
ATOM   4498 2HB  LYS A 281     151.980 -50.283 118.415  1.00  8.480          H  
ATOM   4499 1HG  LYS A 281     150.489 -50.459 116.475  1.00  8.480          H  
ATOM   4500 2HG  LYS A 281     150.721 -48.746 116.129  1.00  8.480          H  
ATOM   4501 1HD  LYS A 281     153.160 -49.138 115.851  1.00  8.480          H  
ATOM   4502 2HD  LYS A 281     152.910 -50.864 116.164  1.00  8.480          H  
ATOM   4503 1HE  LYS A 281     151.452 -51.013 114.181  1.00  8.480          H  
ATOM   4504 2HE  LYS A 281     151.684 -49.279 113.879  1.00  8.480          H  
ATOM   4505 1HZ  LYS A 281     153.146 -50.619 112.532  1.00  8.480          H  
ATOM   4506 2HZ  LYS A 281     154.029 -49.707 113.587  1.00  8.480          H  
ATOM   4507 3HZ  LYS A 281     153.816 -51.320 113.864  1.00  8.480          H  
ATOM   4508  N   GLU A 282     151.361 -48.152 120.937  1.00  4.070          N  
ATOM   4509  CA  GLU A 282     151.682 -48.225 122.357  1.00  4.170          C  
ATOM   4510  C   GLU A 282     150.411 -48.288 123.204  1.00  4.280          C  
ATOM   4511  O   GLU A 282     150.314 -49.107 124.124  1.00  4.820          O  
ATOM   4512  CB  GLU A 282     152.545 -47.039 122.801  1.00  5.800          C  
ATOM   4513  CG  GLU A 282     152.921 -47.076 124.290  1.00  5.800          C  
ATOM   4514  CD  GLU A 282     153.846 -45.965 124.725  1.00  5.800          C  
ATOM   4515  OE1 GLU A 282     154.333 -45.246 123.892  1.00  5.800          O  
ATOM   4516  OE2 GLU A 282     154.046 -45.829 125.916  1.00  5.800          O  
ATOM   4517  H   GLU A 282     151.681 -47.355 120.373  1.00  4.880          H  
ATOM   4518  HA  GLU A 282     152.248 -49.138 122.531  1.00  5.000          H  
ATOM   4519 1HB  GLU A 282     153.461 -47.015 122.210  1.00  6.960          H  
ATOM   4520 2HB  GLU A 282     152.008 -46.110 122.607  1.00  6.960          H  
ATOM   4521 1HG  GLU A 282     152.005 -47.002 124.876  1.00  6.960          H  
ATOM   4522 2HG  GLU A 282     153.381 -48.038 124.511  1.00  6.960          H  
ATOM   4523  N   LEU A 283     149.423 -47.441 122.887  1.00  4.020          N  
ATOM   4524  CA  LEU A 283     148.172 -47.426 123.631  1.00  4.070          C  
ATOM   4525  C   LEU A 283     147.400 -48.733 123.492  1.00  4.670          C  
ATOM   4526  O   LEU A 283     146.809 -49.211 124.472  1.00  4.950          O  
ATOM   4527  CB  LEU A 283     147.289 -46.272 123.132  1.00  5.680          C  
ATOM   4528  CG  LEU A 283     147.784 -44.837 123.433  1.00  5.680          C  
ATOM   4529  CD1 LEU A 283     146.892 -43.823 122.680  1.00  5.680          C  
ATOM   4530  CD2 LEU A 283     147.752 -44.578 124.914  1.00  5.680          C  
ATOM   4531  H   LEU A 283     149.578 -46.756 122.136  1.00  4.820          H  
ATOM   4532  HA  LEU A 283     148.406 -47.299 124.681  1.00  4.880          H  
ATOM   4533 1HB  LEU A 283     147.197 -46.361 122.050  1.00  6.810          H  
ATOM   4534 2HB  LEU A 283     146.297 -46.381 123.563  1.00  6.810          H  
ATOM   4535  HG  LEU A 283     148.799 -44.721 123.085  1.00  6.810          H  
ATOM   4536 1HD1 LEU A 283     147.247 -42.825 122.892  1.00  6.810          H  
ATOM   4537 2HD1 LEU A 283     146.940 -44.008 121.606  1.00  6.810          H  
ATOM   4538 3HD1 LEU A 283     145.859 -43.915 123.012  1.00  6.810          H  
ATOM   4539 1HD2 LEU A 283     148.102 -43.574 125.099  1.00  6.810          H  
ATOM   4540 2HD2 LEU A 283     146.733 -44.674 125.286  1.00  6.810          H  
ATOM   4541 3HD2 LEU A 283     148.394 -45.263 125.445  1.00  6.810          H  
ATOM   4542  N   GLU A 284     147.385 -49.310 122.284  1.00  5.130          N  
ATOM   4543  CA  GLU A 284     146.677 -50.560 122.047  1.00  6.150          C  
ATOM   4544  C   GLU A 284     147.313 -51.658 122.878  1.00  6.740          C  
ATOM   4545  O   GLU A 284     146.609 -52.435 123.524  1.00  7.430          O  
ATOM   4546  CB  GLU A 284     146.685 -50.957 120.568  1.00  8.200          C  
ATOM   4547  CG  GLU A 284     145.824 -52.206 120.262  1.00  8.200          C  
ATOM   4548  CD  GLU A 284     145.781 -52.594 118.805  1.00  8.200          C  
ATOM   4549  OE1 GLU A 284     146.600 -52.132 118.053  1.00  8.200          O  
ATOM   4550  OE2 GLU A 284     144.914 -53.352 118.448  1.00  8.200          O  
ATOM   4551  H   GLU A 284     147.852 -48.839 121.508  1.00  6.160          H  
ATOM   4552  HA  GLU A 284     145.644 -50.440 122.364  1.00  7.380          H  
ATOM   4553 1HB  GLU A 284     146.321 -50.125 119.972  1.00  9.840          H  
ATOM   4554 2HB  GLU A 284     147.709 -51.156 120.250  1.00  9.840          H  
ATOM   4555 1HG  GLU A 284     146.216 -53.051 120.830  1.00  9.840          H  
ATOM   4556 2HG  GLU A 284     144.809 -52.018 120.608  1.00  9.840          H  
ATOM   4557  N   PHE A 285     148.648 -51.711 122.865  1.00  6.630          N  
ATOM   4558  CA  PHE A 285     149.418 -52.685 123.621  1.00  7.440          C  
ATOM   4559  C   PHE A 285     149.126 -52.578 125.106  1.00  7.770          C  
ATOM   4560  O   PHE A 285     148.819 -53.575 125.758  1.00  8.680          O  
ATOM   4561  CB  PHE A 285     150.907 -52.481 123.364  1.00 10.090          C  
ATOM   4562  CG  PHE A 285     151.809 -53.363 124.147  1.00 10.090          C  
ATOM   4563  CD1 PHE A 285     152.021 -54.673 123.762  1.00 10.090          C  
ATOM   4564  CD2 PHE A 285     152.466 -52.879 125.266  1.00 10.090          C  
ATOM   4565  CE1 PHE A 285     152.873 -55.480 124.476  1.00 10.090          C  
ATOM   4566  CE2 PHE A 285     153.314 -53.683 125.978  1.00 10.090          C  
ATOM   4567  CZ  PHE A 285     153.520 -54.986 125.582  1.00 10.090          C  
ATOM   4568  H   PHE A 285     149.152 -51.051 122.267  1.00  7.960          H  
ATOM   4569  HA  PHE A 285     149.136 -53.681 123.284  1.00  8.930          H  
ATOM   4570 1HB  PHE A 285     151.111 -52.632 122.305  1.00 12.110          H  
ATOM   4571 2HB  PHE A 285     151.168 -51.450 123.585  1.00 12.110          H  
ATOM   4572  HD1 PHE A 285     151.510 -55.063 122.882  1.00 12.110          H  
ATOM   4573  HD2 PHE A 285     152.305 -51.846 125.576  1.00 12.110          H  
ATOM   4574  HE1 PHE A 285     153.036 -56.511 124.166  1.00 12.110          H  
ATOM   4575  HE2 PHE A 285     153.828 -53.294 126.857  1.00 12.110          H  
ATOM   4576  HZ  PHE A 285     154.195 -55.627 126.148  1.00 12.110          H  
ATOM   4577  N   LYS A 286     149.224 -51.370 125.663  1.00  7.160          N  
ATOM   4578  CA  LYS A 286     148.958 -51.223 127.083  1.00  7.560          C  
ATOM   4579  C   LYS A 286     147.521 -51.606 127.424  1.00  7.880          C  
ATOM   4580  O   LYS A 286     147.288 -52.273 128.440  1.00  8.700          O  
ATOM   4581  CB  LYS A 286     149.257 -49.800 127.539  1.00 10.420          C  
ATOM   4582  CG  LYS A 286     150.739 -49.460 127.578  1.00 10.420          C  
ATOM   4583  CD  LYS A 286     150.968 -48.021 128.009  1.00 10.420          C  
ATOM   4584  CE  LYS A 286     152.454 -47.691 128.059  1.00 10.420          C  
ATOM   4585  NZ  LYS A 286     152.702 -46.263 128.415  1.00 10.420          N  
ATOM   4586  H   LYS A 286     149.492 -50.559 125.096  1.00  8.590          H  
ATOM   4587  HA  LYS A 286     149.619 -51.901 127.622  1.00  9.070          H  
ATOM   4588 1HB  LYS A 286     148.774 -49.098 126.852  1.00 12.510          H  
ATOM   4589 2HB  LYS A 286     148.837 -49.635 128.529  1.00 12.510          H  
ATOM   4590 1HG  LYS A 286     151.248 -50.133 128.267  1.00 12.510          H  
ATOM   4591 2HG  LYS A 286     151.162 -49.602 126.582  1.00 12.510          H  
ATOM   4592 1HD  LYS A 286     150.485 -47.351 127.292  1.00 12.510          H  
ATOM   4593 2HD  LYS A 286     150.531 -47.852 128.992  1.00 12.510          H  
ATOM   4594 1HE  LYS A 286     152.938 -48.328 128.798  1.00 12.510          H  
ATOM   4595 2HE  LYS A 286     152.889 -47.892 127.087  1.00 12.510          H  
ATOM   4596 1HZ  LYS A 286     153.704 -46.087 128.424  1.00 12.510          H  
ATOM   4597 2HZ  LYS A 286     152.264 -45.656 127.727  1.00 12.510          H  
ATOM   4598 3HZ  LYS A 286     152.318 -46.066 129.325  1.00 12.510          H  
ATOM   4599  N   SER A 287     146.561 -51.223 126.568  1.00  7.430          N  
ATOM   4600  CA  SER A 287     145.158 -51.528 126.803  1.00  7.900          C  
ATOM   4601  C   SER A 287     144.955 -53.034 126.798  1.00  8.920          C  
ATOM   4602  O   SER A 287     144.272 -53.579 127.676  1.00  9.660          O  
ATOM   4603  CB  SER A 287     144.305 -50.886 125.725  1.00 10.870          C  
ATOM   4604  OG  SER A 287     144.374 -49.483 125.791  1.00 10.870          O  
ATOM   4605  H   SER A 287     146.795 -50.656 125.749  1.00  8.920          H  
ATOM   4606  HA  SER A 287     144.871 -51.137 127.777  1.00  9.480          H  
ATOM   4607 1HB  SER A 287     144.633 -51.223 124.745  1.00 13.050          H  
ATOM   4608 2HB  SER A 287     143.271 -51.208 125.853  1.00 13.050          H  
ATOM   4609  HG  SER A 287     145.242 -49.245 125.391  1.00 13.050          H  
ATOM   4610  N   LEU A 288     145.606 -53.723 125.847  1.00  9.030          N  
ATOM   4611  CA  LEU A 288     145.535 -55.161 125.748  1.00 10.110          C  
ATOM   4612  C   LEU A 288     146.035 -55.816 127.008  1.00 10.810          C  
ATOM   4613  O   LEU A 288     145.369 -56.686 127.550  1.00 11.750          O  
ATOM   4614  CB  LEU A 288     146.389 -55.660 124.572  1.00 13.720          C  
ATOM   4615  CG  LEU A 288     146.545 -57.192 124.408  1.00 13.720          C  
ATOM   4616  CD1 LEU A 288     145.200 -57.854 124.132  1.00 13.720          C  
ATOM   4617  CD2 LEU A 288     147.551 -57.460 123.303  1.00 13.720          C  
ATOM   4618  H   LEU A 288     146.126 -53.210 125.130  1.00 10.840          H  
ATOM   4619  HA  LEU A 288     144.491 -55.436 125.594  1.00 12.130          H  
ATOM   4620 1HB  LEU A 288     145.968 -55.260 123.652  1.00 16.470          H  
ATOM   4621 2HB  LEU A 288     147.386 -55.251 124.679  1.00 16.470          H  
ATOM   4622  HG  LEU A 288     146.928 -57.604 125.325  1.00 16.470          H  
ATOM   4623 1HD1 LEU A 288     145.345 -58.929 124.035  1.00 16.470          H  
ATOM   4624 2HD1 LEU A 288     144.508 -57.664 124.953  1.00 16.470          H  
ATOM   4625 3HD1 LEU A 288     144.780 -57.461 123.209  1.00 16.470          H  
ATOM   4626 1HD2 LEU A 288     147.694 -58.537 123.193  1.00 16.470          H  
ATOM   4627 2HD2 LEU A 288     147.182 -57.046 122.362  1.00 16.470          H  
ATOM   4628 3HD2 LEU A 288     148.499 -56.989 123.562  1.00 16.470          H  
ATOM   4629  N   LEU A 289     147.217 -55.408 127.478  1.00 10.490          N  
ATOM   4630  CA  LEU A 289     147.780 -56.025 128.665  1.00 11.340          C  
ATOM   4631  C   LEU A 289     146.880 -55.853 129.878  1.00 11.870          C  
ATOM   4632  O   LEU A 289     146.723 -56.794 130.668  1.00 12.890          O  
ATOM   4633  CB  LEU A 289     149.176 -55.466 128.929  1.00 15.540          C  
ATOM   4634  CG  LEU A 289     150.361 -56.262 128.303  1.00 15.540          C  
ATOM   4635  CD1 LEU A 289     150.182 -56.436 126.771  1.00 15.540          C  
ATOM   4636  CD2 LEU A 289     151.630 -55.499 128.594  1.00 15.540          C  
ATOM   4637  H   LEU A 289     147.737 -54.679 126.977  1.00 12.590          H  
ATOM   4638  HA  LEU A 289     147.871 -57.086 128.480  1.00 13.610          H  
ATOM   4639 1HB  LEU A 289     149.212 -54.449 128.533  1.00 18.640          H  
ATOM   4640 2HB  LEU A 289     149.332 -55.419 130.006  1.00 18.640          H  
ATOM   4641  HG  LEU A 289     150.410 -57.252 128.752  1.00 18.640          H  
ATOM   4642 1HD1 LEU A 289     151.031 -56.988 126.375  1.00 18.640          H  
ATOM   4643 2HD1 LEU A 289     149.274 -56.982 126.546  1.00 18.640          H  
ATOM   4644 3HD1 LEU A 289     150.145 -55.470 126.297  1.00 18.640          H  
ATOM   4645 1HD2 LEU A 289     152.480 -56.037 128.182  1.00 18.640          H  
ATOM   4646 2HD2 LEU A 289     151.565 -54.511 128.138  1.00 18.640          H  
ATOM   4647 3HD2 LEU A 289     151.755 -55.395 129.670  1.00 18.640          H  
ATOM   4648  N   LYS A 290     146.275 -54.675 130.031  1.00 11.210          N  
ATOM   4649  CA  LYS A 290     145.379 -54.486 131.153  1.00 11.660          C  
ATOM   4650  C   LYS A 290     144.206 -55.461 131.058  1.00 12.500          C  
ATOM   4651  O   LYS A 290     143.862 -56.127 132.037  1.00 13.400          O  
ATOM   4652  CB  LYS A 290     144.868 -53.043 131.205  1.00 16.140          C  
ATOM   4653  CG  LYS A 290     145.922 -52.014 131.610  1.00 16.140          C  
ATOM   4654  CD  LYS A 290     145.355 -50.593 131.591  1.00 16.140          C  
ATOM   4655  CE  LYS A 290     146.416 -49.560 131.969  1.00 16.140          C  
ATOM   4656  NZ  LYS A 290     145.880 -48.166 131.919  1.00 16.140          N  
ATOM   4657  H   LYS A 290     146.479 -53.904 129.382  1.00 13.450          H  
ATOM   4658  HA  LYS A 290     145.922 -54.699 132.073  1.00 13.990          H  
ATOM   4659 1HB  LYS A 290     144.498 -52.764 130.215  1.00 19.370          H  
ATOM   4660 2HB  LYS A 290     144.034 -52.976 131.898  1.00 19.370          H  
ATOM   4661 1HG  LYS A 290     146.278 -52.244 132.614  1.00 19.370          H  
ATOM   4662 2HG  LYS A 290     146.766 -52.073 130.927  1.00 19.370          H  
ATOM   4663 1HD  LYS A 290     144.987 -50.368 130.589  1.00 19.370          H  
ATOM   4664 2HD  LYS A 290     144.524 -50.522 132.292  1.00 19.370          H  
ATOM   4665 1HE  LYS A 290     146.773 -49.766 132.976  1.00 19.370          H  
ATOM   4666 2HE  LYS A 290     147.254 -49.640 131.272  1.00 19.370          H  
ATOM   4667 1HZ  LYS A 290     146.609 -47.513 132.173  1.00 19.370          H  
ATOM   4668 2HZ  LYS A 290     145.557 -47.960 130.984  1.00 19.370          H  
ATOM   4669 3HZ  LYS A 290     145.110 -48.074 132.567  1.00 19.370          H  
ATOM   4670  N   GLU A 291     143.631 -55.615 129.857  1.00 12.340          N  
ATOM   4671  CA  GLU A 291     142.523 -56.549 129.675  1.00 13.290          C  
ATOM   4672  C   GLU A 291     142.951 -58.000 129.911  1.00 14.340          C  
ATOM   4673  O   GLU A 291     142.238 -58.764 130.571  1.00 15.150          O  
ATOM   4674  CB  GLU A 291     141.940 -56.423 128.264  1.00 18.230          C  
ATOM   4675  CG  GLU A 291     141.198 -55.121 127.982  1.00 18.230          C  
ATOM   4676  CD  GLU A 291     140.753 -55.024 126.550  1.00 18.230          C  
ATOM   4677  OE1 GLU A 291     141.066 -55.921 125.805  1.00 18.230          O  
ATOM   4678  OE2 GLU A 291     140.110 -54.063 126.200  1.00 18.230          O  
ATOM   4679  H   GLU A 291     143.935 -55.026 129.071  1.00 14.810          H  
ATOM   4680  HA  GLU A 291     141.746 -56.301 130.398  1.00 15.950          H  
ATOM   4681 1HB  GLU A 291     142.748 -56.506 127.537  1.00 21.870          H  
ATOM   4682 2HB  GLU A 291     141.253 -57.246 128.083  1.00 21.870          H  
ATOM   4683 1HG  GLU A 291     140.326 -55.064 128.629  1.00 21.870          H  
ATOM   4684 2HG  GLU A 291     141.848 -54.282 128.219  1.00 21.870          H  
ATOM   4685  N   LEU A 292     144.153 -58.364 129.445  1.00 14.370          N  
ATOM   4686  CA  LEU A 292     144.672 -59.722 129.572  1.00 15.360          C  
ATOM   4687  C   LEU A 292     144.826 -60.129 131.016  1.00 16.280          C  
ATOM   4688  O   LEU A 292     144.625 -61.297 131.353  1.00 17.020          O  
ATOM   4689  CB  LEU A 292     146.044 -59.888 128.888  1.00 21.110          C  
ATOM   4690  CG  LEU A 292     146.114 -59.827 127.335  1.00 21.110          C  
ATOM   4691  CD1 LEU A 292     147.581 -59.867 126.903  1.00 21.110          C  
ATOM   4692  CD2 LEU A 292     145.377 -60.964 126.751  1.00 21.110          C  
ATOM   4693  H   LEU A 292     144.690 -57.678 128.911  1.00 17.240          H  
ATOM   4694  HA  LEU A 292     143.955 -60.401 129.122  1.00 18.430          H  
ATOM   4695 1HB  LEU A 292     146.695 -59.106 129.272  1.00 25.330          H  
ATOM   4696 2HB  LEU A 292     146.458 -60.847 129.195  1.00 25.330          H  
ATOM   4697  HG  LEU A 292     145.681 -58.922 126.983  1.00 25.330          H  
ATOM   4698 1HD1 LEU A 292     147.639 -59.824 125.817  1.00 25.330          H  
ATOM   4699 2HD1 LEU A 292     148.113 -59.029 127.320  1.00 25.330          H  
ATOM   4700 3HD1 LEU A 292     148.034 -60.789 127.252  1.00 25.330          H  
ATOM   4701 1HD2 LEU A 292     145.446 -60.927 125.663  1.00 25.330          H  
ATOM   4702 2HD2 LEU A 292     145.820 -61.868 127.113  1.00 25.330          H  
ATOM   4703 3HD2 LEU A 292     144.336 -60.933 127.034  1.00 25.330          H  
ATOM   4704  N   SER A 293     145.129 -59.178 131.894  1.00 16.260          N  
ATOM   4705  CA  SER A 293     145.307 -59.498 133.303  1.00 17.190          C  
ATOM   4706  C   SER A 293     144.031 -60.089 133.923  1.00 17.810          C  
ATOM   4707  O   SER A 293     144.097 -60.727 134.977  1.00 18.820          O  
ATOM   4708  CB  SER A 293     145.693 -58.265 134.104  1.00 23.690          C  
ATOM   4709  OG  SER A 293     144.604 -57.386 134.267  1.00 23.690          O  
ATOM   4710  H   SER A 293     145.325 -58.225 131.563  1.00 19.510          H  
ATOM   4711  HA  SER A 293     146.105 -60.235 133.387  1.00 20.630          H  
ATOM   4712 1HB  SER A 293     146.062 -58.571 135.079  1.00 28.430          H  
ATOM   4713 2HB  SER A 293     146.502 -57.743 133.593  1.00 28.430          H  
ATOM   4714  HG  SER A 293     144.477 -56.915 133.421  1.00 28.430          H  
ATOM   4715  N   SER A 294     142.861 -59.876 133.295  1.00 17.280          N  
ATOM   4716  CA  SER A 294     141.610 -60.396 133.835  1.00 17.920          C  
ATOM   4717  C   SER A 294     141.358 -61.875 133.513  1.00 18.190          C  
ATOM   4718  O   SER A 294     140.479 -62.488 134.127  1.00 18.040          O  
ATOM   4719  CB  SER A 294     140.430 -59.593 133.316  1.00 24.830          C  
ATOM   4720  OG  SER A 294     140.211 -59.828 131.948  1.00 24.830          O  
ATOM   4721  H   SER A 294     142.837 -59.369 132.409  1.00 20.740          H  
ATOM   4722  HA  SER A 294     141.646 -60.291 134.918  1.00 21.500          H  
ATOM   4723 1HB  SER A 294     139.540 -59.864 133.879  1.00 29.800          H  
ATOM   4724 2HB  SER A 294     140.613 -58.533 133.479  1.00 29.800          H  
ATOM   4725  HG  SER A 294     140.896 -59.323 131.468  1.00 29.800          H  
ATOM   4726  N   GLU A 295     142.092 -62.451 132.548  1.00 18.640          N  
ATOM   4727  CA  GLU A 295     141.879 -63.852 132.167  1.00 18.960          C  
ATOM   4728  C   GLU A 295     143.097 -64.480 131.489  1.00 18.800          C  
ATOM   4729  O   GLU A 295     143.444 -64.130 130.353  1.00 17.990          O  
ATOM   4730  CB  GLU A 295     140.645 -63.971 131.261  1.00 26.420          C  
ATOM   4731  CG  GLU A 295     140.423 -65.363 130.658  1.00 26.420          C  
ATOM   4732  CD  GLU A 295     140.258 -66.462 131.685  1.00 26.420          C  
ATOM   4733  OE1 GLU A 295     139.322 -66.423 132.449  1.00 26.420          O  
ATOM   4734  OE2 GLU A 295     141.097 -67.346 131.700  1.00 26.420          O  
ATOM   4735  H   GLU A 295     142.840 -61.918 132.092  1.00 22.370          H  
ATOM   4736  HA  GLU A 295     141.680 -64.419 133.077  1.00 22.750          H  
ATOM   4737 1HB  GLU A 295     139.750 -63.705 131.824  1.00 31.700          H  
ATOM   4738 2HB  GLU A 295     140.736 -63.262 130.438  1.00 31.700          H  
ATOM   4739 1HG  GLU A 295     139.524 -65.327 130.047  1.00 31.700          H  
ATOM   4740 2HG  GLU A 295     141.250 -65.595 129.998  1.00 31.700          H  
ATOM   4741  N   SER A 296     143.704 -65.464 132.163  1.00 19.610          N  
ATOM   4742  CA  SER A 296     144.921 -66.105 131.676  1.00 19.520          C  
ATOM   4743  C   SER A 296     144.750 -66.868 130.367  1.00 19.050          C  
ATOM   4744  O   SER A 296     145.693 -66.960 129.575  1.00 18.530          O  
ATOM   4745  CB  SER A 296     145.464 -67.039 132.739  1.00 27.360          C  
ATOM   4746  OG  SER A 296     144.582 -68.099 132.975  1.00 27.360          O  
ATOM   4747  H   SER A 296     143.330 -65.750 133.057  1.00 23.530          H  
ATOM   4748  HA  SER A 296     145.660 -65.320 131.510  1.00 23.420          H  
ATOM   4749 1HB  SER A 296     146.428 -67.430 132.414  1.00 32.840          H  
ATOM   4750 2HB  SER A 296     145.628 -66.487 133.660  1.00 32.840          H  
ATOM   4751  HG  SER A 296     145.026 -68.679 133.601  1.00 32.840          H  
ATOM   4752  N   ALA A 297     143.534 -67.321 130.057  1.00 19.250          N  
ATOM   4753  CA  ALA A 297     143.277 -68.050 128.819  1.00 18.940          C  
ATOM   4754  C   ALA A 297     143.603 -67.226 127.575  1.00 17.920          C  
ATOM   4755  O   ALA A 297     143.832 -67.789 126.505  1.00 17.540          O  
ATOM   4756  CB  ALA A 297     141.827 -68.490 128.750  1.00 26.640          C  
ATOM   4757  H   ALA A 297     142.760 -67.247 130.733  1.00 23.100          H  
ATOM   4758  HA  ALA A 297     143.916 -68.932 128.818  1.00 22.730          H  
ATOM   4759 1HB  ALA A 297     141.665 -69.063 127.841  1.00 31.970          H  
ATOM   4760 2HB  ALA A 297     141.595 -69.105 129.621  1.00 31.970          H  
ATOM   4761 3HB  ALA A 297     141.182 -67.618 128.747  1.00 31.970          H  
ATOM   4762  N   SER A 298     143.559 -65.897 127.691  1.00 17.510          N  
ATOM   4763  CA  SER A 298     143.799 -65.005 126.566  1.00 16.590          C  
ATOM   4764  C   SER A 298     145.244 -64.523 126.479  1.00 15.970          C  
ATOM   4765  O   SER A 298     145.581 -63.741 125.586  1.00 14.930          O  
ATOM   4766  CB  SER A 298     142.881 -63.799 126.661  1.00 23.590          C  
ATOM   4767  OG  SER A 298     141.529 -64.165 126.540  1.00 23.590          O  
ATOM   4768  H   SER A 298     143.384 -65.466 128.606  1.00 21.010          H  
ATOM   4769  HA  SER A 298     143.568 -65.547 125.650  1.00 19.910          H  
ATOM   4770 1HB  SER A 298     143.042 -63.310 127.625  1.00 28.310          H  
ATOM   4771 2HB  SER A 298     143.139 -63.083 125.883  1.00 28.310          H  
ATOM   4772  HG  SER A 298     141.030 -63.350 126.618  1.00 28.310          H  
ATOM   4773  N   SER A 299     146.094 -64.968 127.403  1.00 16.650          N  
ATOM   4774  CA  SER A 299     147.469 -64.493 127.515  1.00 16.240          C  
ATOM   4775  C   SER A 299     148.289 -64.545 126.240  1.00 15.540          C  
ATOM   4776  O   SER A 299     148.249 -65.501 125.462  1.00 15.480          O  
ATOM   4777  CB  SER A 299     148.214 -65.257 128.577  1.00 22.900          C  
ATOM   4778  OG  SER A 299     149.565 -64.863 128.601  1.00 22.900          O  
ATOM   4779  H   SER A 299     145.774 -65.659 128.086  1.00 19.980          H  
ATOM   4780  HA  SER A 299     147.427 -63.452 127.834  1.00 19.490          H  
ATOM   4781 1HB  SER A 299     147.755 -65.072 129.549  1.00 27.480          H  
ATOM   4782 2HB  SER A 299     148.142 -66.327 128.378  1.00 27.480          H  
ATOM   4783  HG  SER A 299     149.949 -65.318 129.362  1.00 27.480          H  
ATOM   4784  N   SER A 300     149.094 -63.498 126.062  1.00 15.020          N  
ATOM   4785  CA  SER A 300     149.998 -63.308 124.932  1.00 14.310          C  
ATOM   4786  C   SER A 300     151.261 -64.163 125.047  1.00 14.120          C  
ATOM   4787  O   SER A 300     152.083 -64.208 124.122  1.00 13.560          O  
ATOM   4788  CB  SER A 300     150.386 -61.848 124.839  1.00 20.320          C  
ATOM   4789  OG  SER A 300     151.157 -61.465 125.947  1.00 20.320          O  
ATOM   4790  H   SER A 300     149.070 -62.766 126.757  1.00 18.020          H  
ATOM   4791  HA  SER A 300     149.466 -63.594 124.024  1.00 17.170          H  
ATOM   4792 1HB  SER A 300     150.956 -61.674 123.932  1.00 24.380          H  
ATOM   4793 2HB  SER A 300     149.479 -61.242 124.782  1.00 24.380          H  
ATOM   4794  HG  SER A 300     151.313 -60.522 125.850  1.00 24.380          H  
ATOM   4795  N   ALA A 301     151.424 -64.824 126.197  1.00 14.650          N  
ATOM   4796  CA  ALA A 301     152.588 -65.653 126.471  1.00 14.630          C  
ATOM   4797  C   ALA A 301     152.758 -66.774 125.451  1.00 14.870          C  
ATOM   4798  O   ALA A 301     153.893 -67.129 125.127  1.00 14.530          O  
ATOM   4799  CB  ALA A 301     152.482 -66.249 127.857  1.00 20.490          C  
ATOM   4800  H   ALA A 301     150.699 -64.735 126.908  1.00 17.580          H  
ATOM   4801  HA  ALA A 301     153.470 -65.014 126.426  1.00 17.560          H  
ATOM   4802 1HB  ALA A 301     153.372 -66.840 128.069  1.00 24.590          H  
ATOM   4803 2HB  ALA A 301     152.394 -65.446 128.587  1.00 24.590          H  
ATOM   4804 3HB  ALA A 301     151.602 -66.887 127.906  1.00 24.590          H  
ATOM   4805  N   THR A 302     151.654 -67.341 124.945  1.00 15.480          N  
ATOM   4806  CA  THR A 302     151.743 -68.419 123.970  1.00 15.800          C  
ATOM   4807  C   THR A 302     152.435 -67.922 122.713  1.00 15.120          C  
ATOM   4808  O   THR A 302     153.316 -68.600 122.174  1.00 15.050          O  
ATOM   4809  CB  THR A 302     150.347 -68.972 123.603  1.00 21.990          C  
ATOM   4810  OG1 THR A 302     149.716 -69.517 124.774  1.00 21.990          O  
ATOM   4811  CG2 THR A 302     150.492 -70.079 122.554  1.00 21.990          C  
ATOM   4812  H   THR A 302     150.734 -67.040 125.247  1.00 18.580          H  
ATOM   4813  HA  THR A 302     152.339 -69.226 124.395  1.00 18.960          H  
ATOM   4814  HB  THR A 302     149.727 -68.169 123.206  1.00 26.390          H  
ATOM   4815  HG1 THR A 302     148.792 -69.708 124.583  1.00 26.390          H  
ATOM   4816 1HG2 THR A 302     149.506 -70.468 122.306  1.00 26.390          H  
ATOM   4817 2HG2 THR A 302     150.957 -69.690 121.649  1.00 26.390          H  
ATOM   4818 3HG2 THR A 302     151.108 -70.881 122.959  1.00 26.390          H  
ATOM   4819  N   SER A 303     152.027 -66.741 122.238  1.00 14.650          N  
ATOM   4820  CA  SER A 303     152.619 -66.148 121.053  1.00 13.990          C  
ATOM   4821  C   SER A 303     154.086 -65.835 121.313  1.00 13.270          C  
ATOM   4822  O   SER A 303     154.947 -66.072 120.459  1.00 12.960          O  
ATOM   4823  CB  SER A 303     151.884 -64.874 120.677  1.00 19.850          C  
ATOM   4824  OG  SER A 303     150.561 -65.141 120.290  1.00 19.850          O  
ATOM   4825  H   SER A 303     151.274 -66.254 122.705  1.00 17.580          H  
ATOM   4826  HA  SER A 303     152.547 -66.858 120.231  1.00 16.790          H  
ATOM   4827 1HB  SER A 303     151.887 -64.190 121.526  1.00 23.820          H  
ATOM   4828 2HB  SER A 303     152.412 -64.383 119.862  1.00 23.820          H  
ATOM   4829  HG  SER A 303     150.193 -64.298 120.010  1.00 23.820          H  
ATOM   4830  N   ALA A 304     154.394 -65.325 122.510  1.00 13.010          N  
ATOM   4831  CA  ALA A 304     155.780 -65.022 122.809  1.00 12.350          C  
ATOM   4832  C   ALA A 304     156.626 -66.287 122.713  1.00 12.710          C  
ATOM   4833  O   ALA A 304     157.718 -66.269 122.145  1.00 12.300          O  
ATOM   4834  CB  ALA A 304     155.898 -64.423 124.195  1.00 17.550          C  
ATOM   4835  H   ALA A 304     153.651 -65.110 123.183  1.00 15.610          H  
ATOM   4836  HA  ALA A 304     156.140 -64.307 122.071  1.00 14.820          H  
ATOM   4837 1HB  ALA A 304     156.940 -64.185 124.400  1.00 21.060          H  
ATOM   4838 2HB  ALA A 304     155.296 -63.517 124.250  1.00 21.060          H  
ATOM   4839 3HB  ALA A 304     155.541 -65.140 124.928  1.00 21.060          H  
ATOM   4840  N   ALA A 305     156.107 -67.405 123.234  1.00 13.560          N  
ATOM   4841  CA  ALA A 305     156.816 -68.671 123.135  1.00 14.030          C  
ATOM   4842  C   ALA A 305     156.956 -69.109 121.680  1.00 14.120          C  
ATOM   4843  O   ALA A 305     158.023 -69.522 121.239  1.00 14.070          O  
ATOM   4844  CB  ALA A 305     156.089 -69.740 123.922  1.00 19.450          C  
ATOM   4845  H   ALA A 305     155.223 -67.355 123.751  1.00 16.270          H  
ATOM   4846  HA  ALA A 305     157.812 -68.532 123.550  1.00 16.840          H  
ATOM   4847 1HB  ALA A 305     156.640 -70.675 123.860  1.00 23.340          H  
ATOM   4848 2HB  ALA A 305     156.008 -69.428 124.961  1.00 23.340          H  
ATOM   4849 3HB  ALA A 305     155.091 -69.878 123.509  1.00 23.340          H  
ATOM   4850  N   ALA A 306     155.901 -68.926 120.887  1.00 14.260          N  
ATOM   4851  CA  ALA A 306     155.908 -69.320 119.480  1.00 14.380          C  
ATOM   4852  C   ALA A 306     157.016 -68.620 118.693  1.00 13.630          C  
ATOM   4853  O   ALA A 306     157.555 -69.177 117.734  1.00 13.690          O  
ATOM   4854  CB  ALA A 306     154.564 -69.018 118.849  1.00 20.080          C  
ATOM   4855  H   ALA A 306     155.027 -68.588 121.302  1.00 17.110          H  
ATOM   4856  HA  ALA A 306     156.085 -70.392 119.437  1.00 17.260          H  
ATOM   4857 1HB  ALA A 306     154.569 -69.351 117.814  1.00 24.100          H  
ATOM   4858 2HB  ALA A 306     153.783 -69.537 119.401  1.00 24.100          H  
ATOM   4859 3HB  ALA A 306     154.385 -67.950 118.884  1.00 24.100          H  
ATOM   4860  N   SER A 307     157.328 -67.381 119.064  1.00 12.910          N  
ATOM   4861  CA  SER A 307     158.365 -66.599 118.395  1.00 12.170          C  
ATOM   4862  C   SER A 307     159.774 -66.828 118.963  1.00 12.170          C  
ATOM   4863  O   SER A 307     160.746 -66.232 118.485  1.00 11.770          O  
ATOM   4864  CB  SER A 307     158.040 -65.116 118.479  1.00 17.330          C  
ATOM   4865  OG  SER A 307     156.872 -64.791 117.765  1.00 17.330          O  
ATOM   4866  H   SER A 307     156.782 -66.937 119.813  1.00 15.490          H  
ATOM   4867  HA  SER A 307     158.375 -66.890 117.346  1.00 14.600          H  
ATOM   4868 1HB  SER A 307     157.907 -64.849 119.531  1.00 20.800          H  
ATOM   4869 2HB  SER A 307     158.878 -64.539 118.098  1.00 20.800          H  
ATOM   4870  HG  SER A 307     156.748 -63.848 117.885  1.00 20.800          H  
ATOM   4871  N   ALA A 308     159.884 -67.640 120.012  1.00 12.640          N  
ATOM   4872  CA  ALA A 308     161.145 -67.903 120.678  1.00 12.670          C  
ATOM   4873  C   ALA A 308     162.115 -68.582 119.718  1.00 13.240          C  
ATOM   4874  O   ALA A 308     161.674 -69.353 118.868  1.00 12.840          O  
ATOM   4875  CB  ALA A 308     160.925 -68.795 121.887  1.00 17.730          C  
ATOM   4876  H   ALA A 308     159.052 -68.127 120.354  1.00 15.170          H  
ATOM   4877  HA  ALA A 308     161.538 -66.953 121.009  1.00 15.200          H  
ATOM   4878 1HB  ALA A 308     161.868 -68.976 122.402  1.00 21.270          H  
ATOM   4879 2HB  ALA A 308     160.229 -68.307 122.567  1.00 21.270          H  
ATOM   4880 3HB  ALA A 308     160.506 -69.743 121.566  1.00 21.270          H  
ATOM   4881  N   PRO A 309     163.440 -68.357 119.831  1.00 14.230          N  
ATOM   4882  CA  PRO A 309     164.457 -69.025 119.033  1.00 14.950          C  
ATOM   4883  C   PRO A 309     164.306 -70.550 119.053  1.00 15.150          C  
ATOM   4884  O   PRO A 309     164.497 -71.185 118.014  1.00 15.140          O  
ATOM   4885  CB  PRO A 309     165.743 -68.610 119.772  1.00 22.420          C  
ATOM   4886  CG  PRO A 309     165.426 -67.236 120.315  1.00 22.420          C  
ATOM   4887  CD  PRO A 309     163.974 -67.326 120.757  1.00 22.420          C  
ATOM   4888  HA  PRO A 309     164.444 -68.641 118.016  1.00 17.940          H  
ATOM   4889 1HB  PRO A 309     165.987 -69.340 120.561  1.00 26.910          H  
ATOM   4890 2HB  PRO A 309     166.591 -68.609 119.064  1.00 26.910          H  
ATOM   4891 1HG  PRO A 309     166.105 -66.999 121.154  1.00 26.910          H  
ATOM   4892 2HG  PRO A 309     165.591 -66.471 119.545  1.00 26.910          H  
ATOM   4893 1HD  PRO A 309     163.894 -67.660 121.806  1.00 26.910          H  
ATOM   4894 2HD  PRO A 309     163.522 -66.339 120.578  1.00 26.910          H  
ATOM   4895  N   GLU A 310     163.870 -71.128 120.168  1.00 15.320          N  
ATOM   4896  CA  GLU A 310     163.702 -72.570 120.242  1.00 15.620          C  
ATOM   4897  C   GLU A 310     162.533 -72.997 119.375  1.00 14.580          C  
ATOM   4898  O   GLU A 310     162.625 -73.957 118.601  1.00 14.690          O  
ATOM   4899  CB  GLU A 310     163.480 -72.987 121.692  1.00 21.750          C  
ATOM   4900  CG  GLU A 310     164.691 -72.737 122.596  1.00 21.750          C  
ATOM   4901  CD  GLU A 310     164.820 -71.287 122.990  1.00 21.750          C  
ATOM   4902  OE1 GLU A 310     163.871 -70.562 122.775  1.00 21.750          O  
ATOM   4903  OE2 GLU A 310     165.849 -70.901 123.483  1.00 21.750          O  
ATOM   4904  H   GLU A 310     163.710 -70.584 121.022  1.00 18.380          H  
ATOM   4905  HA  GLU A 310     164.609 -73.048 119.862  1.00 18.740          H  
ATOM   4906 1HB  GLU A 310     162.626 -72.450 122.102  1.00 26.100          H  
ATOM   4907 2HB  GLU A 310     163.247 -74.051 121.732  1.00 26.100          H  
ATOM   4908 1HG  GLU A 310     164.597 -73.344 123.496  1.00 26.100          H  
ATOM   4909 2HG  GLU A 310     165.592 -73.048 122.068  1.00 26.100          H  
ATOM   4910  N   ALA A 311     161.419 -72.283 119.521  1.00 13.610          N  
ATOM   4911  CA  ALA A 311     160.223 -72.556 118.752  1.00 12.630          C  
ATOM   4912  C   ALA A 311     160.514 -72.406 117.263  1.00 12.320          C  
ATOM   4913  O   ALA A 311     160.060 -73.218 116.447  1.00 11.970          O  
ATOM   4914  CB  ALA A 311     159.116 -71.609 119.175  1.00 18.070          C  
ATOM   4915  H   ALA A 311     161.405 -71.533 120.203  1.00 16.330          H  
ATOM   4916  HA  ALA A 311     159.916 -73.583 118.940  1.00 15.160          H  
ATOM   4917 1HB  ALA A 311     158.214 -71.817 118.606  1.00 21.690          H  
ATOM   4918 2HB  ALA A 311     158.912 -71.732 120.234  1.00 21.690          H  
ATOM   4919 3HB  ALA A 311     159.425 -70.580 118.989  1.00 21.690          H  
ATOM   4920  N   SER A 312     161.324 -71.400 116.922  1.00 12.590          N  
ATOM   4921  CA  SER A 312     161.697 -71.133 115.546  1.00 12.580          C  
ATOM   4922  C   SER A 312     162.479 -72.297 114.957  1.00 13.300          C  
ATOM   4923  O   SER A 312     162.148 -72.778 113.866  1.00 13.070          O  
ATOM   4924  CB  SER A 312     162.507 -69.857 115.466  1.00 17.620          C  
ATOM   4925  OG  SER A 312     162.880 -69.578 114.146  1.00 17.620          O  
ATOM   4926  H   SER A 312     161.646 -70.762 117.654  1.00 15.110          H  
ATOM   4927  HA  SER A 312     160.784 -71.002 114.965  1.00 15.100          H  
ATOM   4928 1HB  SER A 312     161.921 -69.030 115.874  1.00 21.140          H  
ATOM   4929 2HB  SER A 312     163.393 -69.956 116.078  1.00 21.140          H  
ATOM   4930  HG  SER A 312     163.358 -68.748 114.180  1.00 21.140          H  
ATOM   4931  N   GLU A 313     163.492 -72.788 115.693  1.00 14.240          N  
ATOM   4932  CA  GLU A 313     164.305 -73.904 115.216  1.00 15.030          C  
ATOM   4933  C   GLU A 313     163.457 -75.146 114.994  1.00 14.500          C  
ATOM   4934  O   GLU A 313     163.708 -75.915 114.063  1.00 14.600          O  
ATOM   4935  CB  GLU A 313     165.432 -74.223 116.203  1.00 20.730          C  
ATOM   4936  CG  GLU A 313     166.555 -73.190 116.257  1.00 20.730          C  
ATOM   4937  CD  GLU A 313     167.572 -73.488 117.331  1.00 20.730          C  
ATOM   4938  OE1 GLU A 313     167.352 -74.404 118.089  1.00 20.730          O  
ATOM   4939  OE2 GLU A 313     168.562 -72.799 117.396  1.00 20.730          O  
ATOM   4940  H   GLU A 313     163.732 -72.335 116.583  1.00 17.090          H  
ATOM   4941  HA  GLU A 313     164.751 -73.618 114.266  1.00 18.040          H  
ATOM   4942 1HB  GLU A 313     165.010 -74.300 117.208  1.00 24.870          H  
ATOM   4943 2HB  GLU A 313     165.869 -75.189 115.957  1.00 24.870          H  
ATOM   4944 1HG  GLU A 313     167.059 -73.180 115.292  1.00 24.870          H  
ATOM   4945 2HG  GLU A 313     166.131 -72.206 116.417  1.00 24.870          H  
ATOM   4946  N   SER A 314     162.473 -75.367 115.869  1.00 14.000          N  
ATOM   4947  CA  SER A 314     161.584 -76.510 115.740  1.00 13.480          C  
ATOM   4948  C   SER A 314     160.701 -76.414 114.491  1.00 12.990          C  
ATOM   4949  O   SER A 314     160.661 -77.338 113.664  1.00 12.760          O  
ATOM   4950  CB  SER A 314     160.715 -76.629 116.975  1.00 19.080          C  
ATOM   4951  OG  SER A 314     159.843 -77.721 116.879  1.00 19.080          O  
ATOM   4952  H   SER A 314     162.378 -74.737 116.673  1.00 16.800          H  
ATOM   4953  HA  SER A 314     162.196 -77.408 115.657  1.00 16.180          H  
ATOM   4954 1HB  SER A 314     161.351 -76.738 117.854  1.00 22.900          H  
ATOM   4955 2HB  SER A 314     160.143 -75.714 117.104  1.00 22.900          H  
ATOM   4956  HG  SER A 314     159.338 -77.723 117.694  1.00 22.900          H  
ATOM   4957  N   GLU A 315     160.013 -75.275 114.299  1.00 12.860          N  
ATOM   4958  CA  GLU A 315     159.142 -75.137 113.129  1.00 12.400          C  
ATOM   4959  C   GLU A 315     159.927 -75.200 111.828  1.00 12.440          C  
ATOM   4960  O   GLU A 315     159.457 -75.768 110.842  1.00 12.190          O  
ATOM   4961  CB  GLU A 315     158.306 -73.852 113.153  1.00 17.540          C  
ATOM   4962  CG  GLU A 315     157.183 -73.832 114.190  1.00 17.540          C  
ATOM   4963  CD  GLU A 315     156.299 -72.611 114.071  1.00 17.540          C  
ATOM   4964  OE1 GLU A 315     156.624 -71.738 113.298  1.00 17.540          O  
ATOM   4965  OE2 GLU A 315     155.285 -72.569 114.731  1.00 17.540          O  
ATOM   4966  H   GLU A 315     160.080 -74.519 114.990  1.00 15.430          H  
ATOM   4967  HA  GLU A 315     158.444 -75.973 113.132  1.00 14.880          H  
ATOM   4968 1HB  GLU A 315     158.965 -73.004 113.365  1.00 21.050          H  
ATOM   4969 2HB  GLU A 315     157.865 -73.686 112.171  1.00 21.050          H  
ATOM   4970 1HG  GLU A 315     156.575 -74.727 114.072  1.00 21.050          H  
ATOM   4971 2HG  GLU A 315     157.631 -73.855 115.185  1.00 21.050          H  
ATOM   4972  N   ALA A 316     161.151 -74.675 111.846  1.00 12.870          N  
ATOM   4973  CA  ALA A 316     162.045 -74.621 110.700  1.00 13.060          C  
ATOM   4974  C   ALA A 316     162.392 -76.004 110.155  1.00 13.000          C  
ATOM   4975  O   ALA A 316     162.911 -76.104 109.042  1.00 13.050          O  
ATOM   4976  CB  ALA A 316     163.318 -73.893 111.071  1.00 18.210          C  
ATOM   4977  H   ALA A 316     161.471 -74.213 112.704  1.00 15.440          H  
ATOM   4978  HA  ALA A 316     161.538 -74.066 109.913  1.00 15.670          H  
ATOM   4979 1HB  ALA A 316     163.965 -73.823 110.200  1.00 21.850          H  
ATOM   4980 2HB  ALA A 316     163.075 -72.894 111.430  1.00 21.850          H  
ATOM   4981 3HB  ALA A 316     163.827 -74.445 111.861  1.00 21.850          H  
ATOM   4982  N   SER A 317     162.183 -77.068 110.948  1.00 12.950          N  
ATOM   4983  CA  SER A 317     162.463 -78.427 110.498  1.00 12.910          C  
ATOM   4984  C   SER A 317     161.521 -78.814 109.348  1.00 12.390          C  
ATOM   4985  O   SER A 317     161.810 -79.715 108.546  1.00 12.380          O  
ATOM   4986  CB  SER A 317     162.306 -79.411 111.642  1.00 18.090          C  
ATOM   4987  OG  SER A 317     160.961 -79.531 112.037  1.00 18.090          O  
ATOM   4988  H   SER A 317     161.753 -76.952 111.870  1.00 15.540          H  
ATOM   4989  HA  SER A 317     163.491 -78.466 110.137  1.00 15.490          H  
ATOM   4990 1HB  SER A 317     162.681 -80.383 111.329  1.00 21.710          H  
ATOM   4991 2HB  SER A 317     162.905 -79.083 112.491  1.00 21.710          H  
ATOM   4992  HG  SER A 317     160.794 -78.789 112.663  1.00 21.710          H  
ATOM   4993  N   ALA A 318     160.399 -78.097 109.220  1.00 12.000          N  
ATOM   4994  CA  ALA A 318     159.427 -78.349 108.177  1.00 11.510          C  
ATOM   4995  C   ALA A 318     159.937 -77.713 106.912  1.00 11.380          C  
ATOM   4996  O   ALA A 318     159.451 -76.661 106.491  1.00 10.310          O  
ATOM   4997  CB  ALA A 318     158.066 -77.782 108.549  1.00 16.310          C  
ATOM   4998  H   ALA A 318     160.212 -77.340 109.883  1.00 14.400          H  
ATOM   4999  HA  ALA A 318     159.349 -79.425 108.023  1.00 13.810          H  
ATOM   5000 1HB  ALA A 318     157.350 -77.973 107.749  1.00 19.570          H  
ATOM   5001 2HB  ALA A 318     157.715 -78.246 109.468  1.00 19.570          H  
ATOM   5002 3HB  ALA A 318     158.152 -76.703 108.703  1.00 19.570          H  
ATOM   5003  N   ALA A 319     160.927 -78.354 106.304  1.00 12.480          N  
ATOM   5004  CA  ALA A 319     161.642 -77.743 105.201  1.00 12.420          C  
ATOM   5005  C   ALA A 319     160.753 -77.292 104.042  1.00 11.610          C  
ATOM   5006  O   ALA A 319     161.023 -76.226 103.498  1.00 10.860          O  
ATOM   5007  CB  ALA A 319     162.723 -78.679 104.684  1.00 17.410          C  
ATOM   5008  H   ALA A 319     161.253 -79.219 106.749  1.00 14.980          H  
ATOM   5009  HA  ALA A 319     162.141 -76.862 105.599  1.00 14.900          H  
ATOM   5010 1HB  ALA A 319     163.293 -78.170 103.907  1.00 20.890          H  
ATOM   5011 2HB  ALA A 319     163.385 -78.936 105.514  1.00 20.890          H  
ATOM   5012 3HB  ALA A 319     162.313 -79.583 104.274  1.00 20.890          H  
ATOM   5013  N   PRO A 320     159.689 -78.007 103.607  1.00 11.820          N  
ATOM   5014  CA  PRO A 320     158.842 -77.540 102.526  1.00 11.210          C  
ATOM   5015  C   PRO A 320     158.171 -76.198 102.843  1.00  9.710          C  
ATOM   5016  O   PRO A 320     157.853 -75.427 101.935  1.00  9.100          O  
ATOM   5017  CB  PRO A 320     157.799 -78.661 102.407  1.00 16.820          C  
ATOM   5018  CG  PRO A 320     158.482 -79.891 102.988  1.00 16.820          C  
ATOM   5019  CD  PRO A 320     159.325 -79.356 104.122  1.00 16.820          C  
ATOM   5020  HA  PRO A 320     159.444 -77.462 101.609  1.00 13.450          H  
ATOM   5021 1HB  PRO A 320     156.888 -78.379 102.957  1.00 20.180          H  
ATOM   5022 2HB  PRO A 320     157.507 -78.787 101.352  1.00 20.180          H  
ATOM   5023 1HG  PRO A 320     157.725 -80.621 103.323  1.00 20.180          H  
ATOM   5024 2HG  PRO A 320     159.082 -80.392 102.215  1.00 20.180          H  
ATOM   5025 1HD  PRO A 320     158.699 -79.280 105.018  1.00 20.180          H  
ATOM   5026 2HD  PRO A 320     160.181 -80.002 104.268  1.00 20.180          H  
ATOM   5027  N   GLU A 321     158.017 -75.881 104.131  1.00  9.160          N  
ATOM   5028  CA  GLU A 321     157.356 -74.660 104.539  1.00  7.740          C  
ATOM   5029  C   GLU A 321     158.402 -73.588 104.703  1.00  7.200          C  
ATOM   5030  O   GLU A 321     158.192 -72.430 104.317  1.00  6.130          O  
ATOM   5031  CB  GLU A 321     156.577 -74.896 105.834  1.00 11.400          C  
ATOM   5032  CG  GLU A 321     155.403 -75.878 105.680  1.00 11.400          C  
ATOM   5033  CD  GLU A 321     154.674 -76.133 106.970  1.00 11.400          C  
ATOM   5034  OE1 GLU A 321     155.174 -75.713 107.976  1.00 11.400          O  
ATOM   5035  OE2 GLU A 321     153.631 -76.742 106.947  1.00 11.400          O  
ATOM   5036  H   GLU A 321     158.345 -76.487 104.882  1.00 10.990          H  
ATOM   5037  HA  GLU A 321     156.656 -74.355 103.763  1.00  9.290          H  
ATOM   5038 1HB  GLU A 321     157.247 -75.285 106.599  1.00 13.680          H  
ATOM   5039 2HB  GLU A 321     156.179 -73.950 106.199  1.00 13.680          H  
ATOM   5040 1HG  GLU A 321     154.703 -75.477 104.949  1.00 13.680          H  
ATOM   5041 2HG  GLU A 321     155.787 -76.822 105.293  1.00 13.680          H  
ATOM   5042  N   ALA A 322     159.541 -73.976 105.286  1.00  8.060          N  
ATOM   5043  CA  ALA A 322     160.629 -73.044 105.492  1.00  7.890          C  
ATOM   5044  C   ALA A 322     161.082 -72.526 104.130  1.00  7.630          C  
ATOM   5045  O   ALA A 322     161.442 -71.360 103.989  1.00  6.800          O  
ATOM   5046  CB  ALA A 322     161.778 -73.711 106.235  1.00 11.110          C  
ATOM   5047  H   ALA A 322     159.632 -74.947 105.598  1.00  9.670          H  
ATOM   5048  HA  ALA A 322     160.260 -72.204 106.078  1.00  9.470          H  
ATOM   5049 1HB  ALA A 322     162.581 -72.994 106.386  1.00 13.340          H  
ATOM   5050 2HB  ALA A 322     161.428 -74.080 107.204  1.00 13.340          H  
ATOM   5051 3HB  ALA A 322     162.143 -74.543 105.646  1.00 13.340          H  
ATOM   5052  N   ALA A 323     161.065 -73.422 103.130  1.00  8.460          N  
ATOM   5053  CA  ALA A 323     161.430 -73.110 101.761  1.00  8.500          C  
ATOM   5054  C   ALA A 323     160.358 -72.284 101.053  1.00  7.460          C  
ATOM   5055  O   ALA A 323     160.670 -71.283 100.404  1.00  6.840          O  
ATOM   5056  CB  ALA A 323     161.661 -74.396 100.994  1.00 11.880          C  
ATOM   5057  H   ALA A 323     160.805 -74.384 103.349  1.00 10.150          H  
ATOM   5058  HA  ALA A 323     162.351 -72.529 101.782  1.00 10.200          H  
ATOM   5059 1HB  ALA A 323     161.963 -74.163  99.975  1.00 14.260          H  
ATOM   5060 2HB  ALA A 323     162.441 -74.976 101.486  1.00 14.260          H  
ATOM   5061 3HB  ALA A 323     160.737 -74.977 100.978  1.00 14.260          H  
ATOM   5062  N   SER A 324     159.074 -72.648 101.207  1.00  7.300          N  
ATOM   5063  CA  SER A 324     158.000 -71.906 100.548  1.00  6.610          C  
ATOM   5064  C   SER A 324     157.980 -70.460 101.023  1.00  5.160          C  
ATOM   5065  O   SER A 324     157.757 -69.527 100.243  1.00  4.720          O  
ATOM   5066  CB  SER A 324     156.657 -72.556 100.824  1.00  9.530          C  
ATOM   5067  OG  SER A 324     156.574 -73.824 100.229  1.00  9.530          O  
ATOM   5068  H   SER A 324     158.815 -73.490 101.723  1.00  8.760          H  
ATOM   5069  HA  SER A 324     158.181 -71.916  99.473  1.00  7.930          H  
ATOM   5070 1HB  SER A 324     156.509 -72.645 101.900  1.00 11.440          H  
ATOM   5071 2HB  SER A 324     155.867 -71.918 100.436  1.00 11.440          H  
ATOM   5072  HG  SER A 324     157.088 -74.427 100.803  1.00 11.440          H  
ATOM   5073  N   SER A 325     158.306 -70.273 102.297  1.00  4.610          N  
ATOM   5074  CA  SER A 325     158.328 -68.986 102.969  1.00  3.350          C  
ATOM   5075  C   SER A 325     159.350 -68.011 102.385  1.00  3.180          C  
ATOM   5076  O   SER A 325     159.292 -66.812 102.670  1.00  2.220          O  
ATOM   5077  CB  SER A 325     158.607 -69.184 104.447  1.00  5.190          C  
ATOM   5078  OG  SER A 325     157.556 -69.874 105.078  1.00  5.190          O  
ATOM   5079  H   SER A 325     158.476 -71.097 102.879  1.00  5.530          H  
ATOM   5080  HA  SER A 325     157.338 -68.541 102.870  1.00  4.020          H  
ATOM   5081 1HB  SER A 325     159.534 -69.738 104.571  1.00  6.230          H  
ATOM   5082 2HB  SER A 325     158.741 -68.213 104.918  1.00  6.230          H  
ATOM   5083  HG  SER A 325     157.665 -70.814 104.826  1.00  6.230          H  
ATOM   5084  N   THR A 326     160.292 -68.497 101.567  1.00  4.210          N  
ATOM   5085  CA  THR A 326     161.312 -67.630 100.992  1.00  4.190          C  
ATOM   5086  C   THR A 326     160.856 -67.004  99.671  1.00  3.760          C  
ATOM   5087  O   THR A 326     161.564 -66.175  99.098  1.00  3.210          O  
ATOM   5088  CB  THR A 326     162.635 -68.377 100.725  1.00  5.870          C  
ATOM   5089  OG1 THR A 326     162.444 -69.396  99.719  1.00  5.870          O  
ATOM   5090  CG2 THR A 326     163.157 -69.011 101.989  1.00  5.870          C  
ATOM   5091  H   THR A 326     160.300 -69.491 101.330  1.00  5.050          H  
ATOM   5092  HA  THR A 326     161.515 -66.833 101.702  1.00  5.030          H  
ATOM   5093  HB  THR A 326     163.376 -67.662 100.366  1.00  7.050          H  
ATOM   5094  HG1 THR A 326     161.787 -70.055 100.017  1.00  7.050          H  
ATOM   5095 1HG2 THR A 326     164.096 -69.515 101.782  1.00  7.050          H  
ATOM   5096 2HG2 THR A 326     163.317 -68.234 102.740  1.00  7.050          H  
ATOM   5097 3HG2 THR A 326     162.432 -69.729 102.358  1.00  7.050          H  
ATOM   5098  N   LYS A 327     159.656 -67.346  99.190  1.00  4.330          N  
ATOM   5099  CA  LYS A 327     159.167 -66.824  97.911  1.00  4.630          C  
ATOM   5100  C   LYS A 327     159.294 -65.301  97.780  1.00  3.590          C  
ATOM   5101  O   LYS A 327     159.608 -64.796  96.702  1.00  3.550          O  
ATOM   5102  CB  LYS A 327     157.706 -67.231  97.698  1.00  6.360          C  
ATOM   5103  CG  LYS A 327     157.095 -66.768  96.366  1.00  6.360          C  
ATOM   5104  CD  LYS A 327     155.660 -67.270  96.205  1.00  6.360          C  
ATOM   5105  CE  LYS A 327     155.035 -66.762  94.911  1.00  6.360          C  
ATOM   5106  NZ  LYS A 327     153.633 -67.246  94.738  1.00  6.360          N  
ATOM   5107  H   LYS A 327     159.082 -68.027  99.699  1.00  5.200          H  
ATOM   5108  HA  LYS A 327     159.766 -67.273  97.118  1.00  5.560          H  
ATOM   5109 1HB  LYS A 327     157.627 -68.319  97.750  1.00  7.630          H  
ATOM   5110 2HB  LYS A 327     157.099 -66.827  98.508  1.00  7.630          H  
ATOM   5111 1HG  LYS A 327     157.091 -65.678  96.318  1.00  7.630          H  
ATOM   5112 2HG  LYS A 327     157.703 -67.145  95.543  1.00  7.630          H  
ATOM   5113 1HD  LYS A 327     155.655 -68.362  96.203  1.00  7.630          H  
ATOM   5114 2HD  LYS A 327     155.062 -66.925  97.049  1.00  7.630          H  
ATOM   5115 1HE  LYS A 327     155.035 -65.674  94.922  1.00  7.630          H  
ATOM   5116 2HE  LYS A 327     155.635 -67.107  94.069  1.00  7.630          H  
ATOM   5117 1HZ  LYS A 327     153.258 -66.887  93.870  1.00  7.630          H  
ATOM   5118 2HZ  LYS A 327     153.622 -68.256  94.714  1.00  7.630          H  
ATOM   5119 3HZ  LYS A 327     153.065 -66.922  95.508  1.00  7.630          H  
ATOM   5120  N   GLY A 328     158.997 -64.568  98.856  1.00  3.310          N  
ATOM   5121  CA  GLY A 328     159.059 -63.106  98.870  1.00  2.970          C  
ATOM   5122  C   GLY A 328     160.258 -62.567  99.660  1.00  1.770          C  
ATOM   5123  O   GLY A 328     160.238 -61.422 100.117  1.00  2.280          O  
ATOM   5124  H   GLY A 328     158.726 -65.048  99.704  1.00  3.970          H  
ATOM   5125 1HA  GLY A 328     158.137 -62.716  99.299  1.00  3.560          H  
ATOM   5126 2HA  GLY A 328     159.109 -62.739  97.846  1.00  3.560          H  
ATOM   5127  N   GLU A 329     161.265 -63.401  99.899  1.00  0.810          N  
ATOM   5128  CA  GLU A 329     162.407 -62.989 100.703  1.00  0.500          C  
ATOM   5129  C   GLU A 329     163.490 -62.273  99.914  1.00  0.370          C  
ATOM   5130  O   GLU A 329     163.947 -62.736  98.871  1.00  0.440          O  
ATOM   5131  CB  GLU A 329     163.004 -64.209 101.412  1.00  0.820          C  
ATOM   5132  CG  GLU A 329     164.172 -63.930 102.343  1.00  0.820          C  
ATOM   5133  CD  GLU A 329     164.645 -65.165 103.043  1.00  0.820          C  
ATOM   5134  OE1 GLU A 329     165.225 -66.010 102.407  1.00  0.820          O  
ATOM   5135  OE2 GLU A 329     164.411 -65.274 104.220  1.00  0.820          O  
ATOM   5136  H   GLU A 329     161.258 -64.343  99.500  1.00  0.970          H  
ATOM   5137  HA  GLU A 329     162.049 -62.300 101.466  1.00  0.600          H  
ATOM   5138 1HB  GLU A 329     162.228 -64.677 102.010  1.00  0.990          H  
ATOM   5139 2HB  GLU A 329     163.331 -64.938 100.670  1.00  0.990          H  
ATOM   5140 1HG  GLU A 329     165.004 -63.519 101.767  1.00  0.990          H  
ATOM   5141 2HG  GLU A 329     163.872 -63.187 103.078  1.00  0.990          H  
ATOM   5142  N   TYR A 330     163.946 -61.155 100.457  1.00  0.230          N  
ATOM   5143  CA  TYR A 330     165.033 -60.410  99.848  1.00  0.140          C  
ATOM   5144  C   TYR A 330     166.206 -60.452 100.802  1.00  0.200          C  
ATOM   5145  O   TYR A 330     166.006 -60.604 102.009  1.00  0.280          O  
ATOM   5146  CB  TYR A 330     164.638 -58.988  99.528  1.00  0.230          C  
ATOM   5147  CG  TYR A 330     163.506 -58.882  98.507  1.00  0.230          C  
ATOM   5148  CD1 TYR A 330     162.283 -58.356  98.875  1.00  0.230          C  
ATOM   5149  CD2 TYR A 330     163.691 -59.346  97.220  1.00  0.230          C  
ATOM   5150  CE1 TYR A 330     161.265 -58.274  97.956  1.00  0.230          C  
ATOM   5151  CE2 TYR A 330     162.678 -59.274  96.293  1.00  0.230          C  
ATOM   5152  CZ  TYR A 330     161.461 -58.734  96.652  1.00  0.230          C  
ATOM   5153  OH  TYR A 330     160.412 -58.642  95.738  1.00  0.230          O  
ATOM   5154  H   TYR A 330     163.523 -60.820 101.310  1.00  0.280          H  
ATOM   5155  HA  TYR A 330     165.343 -60.904  98.926  1.00  0.170          H  
ATOM   5156 1HB  TYR A 330     164.333 -58.471 100.439  1.00  0.280          H  
ATOM   5157 2HB  TYR A 330     165.510 -58.487  99.141  1.00  0.280          H  
ATOM   5158  HD1 TYR A 330     162.125 -57.997  99.889  1.00  0.280          H  
ATOM   5159  HD2 TYR A 330     164.651 -59.778  96.938  1.00  0.280          H  
ATOM   5160  HE1 TYR A 330     160.303 -57.851  98.250  1.00  0.280          H  
ATOM   5161  HE2 TYR A 330     162.839 -59.647  95.281  1.00  0.280          H  
ATOM   5162  HH  TYR A 330     160.664 -59.020  94.860  1.00  0.280          H  
ATOM   5163  N   GLN A 331     167.426 -60.315 100.283  1.00  0.210          N  
ATOM   5164  CA  GLN A 331     168.590 -60.415 101.164  1.00  0.280          C  
ATOM   5165  C   GLN A 331     169.424 -59.123 101.307  1.00  0.190          C  
ATOM   5166  O   GLN A 331     169.854 -58.558 100.304  1.00  0.220          O  
ATOM   5167  CB  GLN A 331     169.469 -61.558 100.658  1.00  0.360          C  
ATOM   5168  CG  GLN A 331     170.788 -61.772 101.402  1.00  0.360          C  
ATOM   5169  CD  GLN A 331     170.616 -62.280 102.820  1.00  0.360          C  
ATOM   5170  OE1 GLN A 331     170.037 -63.347 103.051  1.00  0.360          O  
ATOM   5171  NE2 GLN A 331     171.129 -61.524 103.775  1.00  0.360          N  
ATOM   5172  H   GLN A 331     167.535 -60.152  99.271  1.00  0.250          H  
ATOM   5173  HA  GLN A 331     168.235 -60.740 102.132  1.00  0.340          H  
ATOM   5174 1HB  GLN A 331     168.906 -62.489 100.722  1.00  0.440          H  
ATOM   5175 2HB  GLN A 331     169.679 -61.394  99.615  1.00  0.440          H  
ATOM   5176 1HG  GLN A 331     171.358 -62.521 100.867  1.00  0.440          H  
ATOM   5177 2HG  GLN A 331     171.351 -60.843 101.434  1.00  0.440          H  
ATOM   5178 1HE2 GLN A 331     171.068 -61.800 104.737  1.00  0.440          H  
ATOM   5179 2HE2 GLN A 331     171.597 -60.640 103.529  1.00  0.440          H  
ATOM   5180  N   PRO A 332     169.545 -58.549 102.512  1.00  0.170          N  
ATOM   5181  CA  PRO A 332     170.416 -57.431 102.818  1.00  0.170          C  
ATOM   5182  C   PRO A 332     171.892 -57.849 102.711  1.00  0.140          C  
ATOM   5183  O   PRO A 332     172.237 -59.002 102.985  1.00  0.150          O  
ATOM   5184  CB  PRO A 332     170.060 -57.088 104.276  1.00  0.260          C  
ATOM   5185  CG  PRO A 332     168.698 -57.704 104.520  1.00  0.260          C  
ATOM   5186  CD  PRO A 332     168.645 -58.930 103.632  1.00  0.260          C  
ATOM   5187  HA  PRO A 332     170.194 -56.592 102.146  1.00  0.200          H  
ATOM   5188 1HB  PRO A 332     170.844 -57.480 104.955  1.00  0.310          H  
ATOM   5189 2HB  PRO A 332     170.058 -55.992 104.407  1.00  0.310          H  
ATOM   5190 1HG  PRO A 332     168.600 -57.963 105.586  1.00  0.310          H  
ATOM   5191 2HG  PRO A 332     167.904 -56.992 104.303  1.00  0.310          H  
ATOM   5192 1HD  PRO A 332     169.014 -59.813 104.165  1.00  0.310          H  
ATOM   5193 2HD  PRO A 332     167.602 -59.044 103.294  1.00  0.310          H  
ATOM   5194  N   ILE A 333     172.757 -56.905 102.387  1.00  0.100          N  
ATOM   5195  CA  ILE A 333     174.202 -57.102 102.446  1.00  0.110          C  
ATOM   5196  C   ILE A 333     174.701 -56.494 103.748  1.00  0.130          C  
ATOM   5197  O   ILE A 333     174.543 -55.299 103.976  1.00  0.100          O  
ATOM   5198  CB  ILE A 333     174.909 -56.437 101.233  1.00  0.150          C  
ATOM   5199  CG1 ILE A 333     174.386 -57.016  99.849  1.00  0.150          C  
ATOM   5200  CG2 ILE A 333     176.419 -56.513 101.332  1.00  0.150          C  
ATOM   5201  CD1 ILE A 333     174.595 -58.504  99.619  1.00  0.150          C  
ATOM   5202  H   ILE A 333     172.388 -56.003 102.098  1.00  0.120          H  
ATOM   5203  HA  ILE A 333     174.430 -58.167 102.468  1.00  0.130          H  
ATOM   5204  HB  ILE A 333     174.645 -55.394 101.242  1.00  0.180          H  
ATOM   5205 1HG1 ILE A 333     173.315 -56.806  99.771  1.00  0.180          H  
ATOM   5206 2HG1 ILE A 333     174.905 -56.506  99.042  1.00  0.180          H  
ATOM   5207 1HG2 ILE A 333     176.849 -55.988 100.495  1.00  0.180          H  
ATOM   5208 2HG2 ILE A 333     176.761 -56.051 102.248  1.00  0.180          H  
ATOM   5209 3HG2 ILE A 333     176.741 -57.533 101.323  1.00  0.180          H  
ATOM   5210 1HD1 ILE A 333     174.212 -58.767  98.643  1.00  0.180          H  
ATOM   5211 2HD1 ILE A 333     175.652 -58.743  99.649  1.00  0.180          H  
ATOM   5212 3HD1 ILE A 333     174.069 -59.081 100.379  1.00  0.180          H  
ATOM   5213  N   ASP A 334     175.277 -57.316 104.616  1.00  0.150          N  
ATOM   5214  CA  ASP A 334     175.796 -56.846 105.891  1.00  0.150          C  
ATOM   5215  C   ASP A 334     177.299 -56.609 105.817  1.00  0.160          C  
ATOM   5216  O   ASP A 334     177.833 -55.780 106.555  1.00  0.130          O  
ATOM   5217  CB  ASP A 334     175.473 -57.822 107.023  1.00  0.210          C  
ATOM   5218  CG  ASP A 334     173.964 -57.960 107.305  1.00  0.210          C  
ATOM   5219  OD1 ASP A 334     173.308 -56.969 107.537  1.00  0.210          O  
ATOM   5220  OD2 ASP A 334     173.492 -59.068 107.316  1.00  0.210          O  
ATOM   5221  H   ASP A 334     175.374 -58.307 104.386  1.00  0.180          H  
ATOM   5222  HA  ASP A 334     175.321 -55.894 106.129  1.00  0.180          H  
ATOM   5223 1HB  ASP A 334     175.867 -58.810 106.758  1.00  0.250          H  
ATOM   5224 2HB  ASP A 334     175.975 -57.500 107.935  1.00  0.250          H  
ATOM   5225  N   THR A 335     177.998 -57.358 104.950  1.00  0.240          N  
ATOM   5226  CA  THR A 335     179.461 -57.220 104.896  1.00  0.330          C  
ATOM   5227  C   THR A 335     180.012 -56.974 103.492  1.00  0.340          C  
ATOM   5228  O   THR A 335     179.333 -57.176 102.475  1.00  0.450          O  
ATOM   5229  CB  THR A 335     180.165 -58.488 105.430  1.00  0.430          C  
ATOM   5230  OG1 THR A 335     179.986 -59.577 104.503  1.00  0.430          O  
ATOM   5231  CG2 THR A 335     179.546 -58.894 106.767  1.00  0.430          C  
ATOM   5232  H   THR A 335     177.509 -58.054 104.373  1.00  0.290          H  
ATOM   5233  HA  THR A 335     179.756 -56.369 105.513  1.00  0.400          H  
ATOM   5234  HB  THR A 335     181.232 -58.289 105.557  1.00  0.510          H  
ATOM   5235  HG1 THR A 335     180.551 -60.314 104.790  1.00  0.510          H  
ATOM   5236 1HG2 THR A 335     180.046 -59.786 107.138  1.00  0.510          H  
ATOM   5237 2HG2 THR A 335     179.668 -58.082 107.482  1.00  0.510          H  
ATOM   5238 3HG2 THR A 335     178.489 -59.110 106.637  1.00  0.510          H  
ATOM   5239  N   GLU A 336     181.284 -56.576 103.437  1.00  0.290          N  
ATOM   5240  CA  GLU A 336     181.997 -56.380 102.184  1.00  0.320          C  
ATOM   5241  C   GLU A 336     182.153 -57.670 101.382  1.00  0.270          C  
ATOM   5242  O   GLU A 336     182.088 -57.636 100.153  1.00  0.270          O  
ATOM   5243  CB  GLU A 336     183.348 -55.732 102.461  1.00  0.440          C  
ATOM   5244  CG  GLU A 336     183.232 -54.280 102.954  1.00  0.440          C  
ATOM   5245  CD  GLU A 336     182.850 -54.167 104.411  1.00  0.440          C  
ATOM   5246  OE1 GLU A 336     182.796 -55.182 105.079  1.00  0.440          O  
ATOM   5247  OE2 GLU A 336     182.581 -53.079 104.851  1.00  0.440          O  
ATOM   5248  H   GLU A 336     181.788 -56.386 104.311  1.00  0.350          H  
ATOM   5249  HA  GLU A 336     181.419 -55.685 101.578  1.00  0.380          H  
ATOM   5250 1HB  GLU A 336     183.888 -56.316 103.211  1.00  0.520          H  
ATOM   5251 2HB  GLU A 336     183.947 -55.734 101.550  1.00  0.520          H  
ATOM   5252 1HG  GLU A 336     184.190 -53.781 102.803  1.00  0.520          H  
ATOM   5253 2HG  GLU A 336     182.494 -53.762 102.348  1.00  0.520          H  
ATOM   5254  N   GLU A 337     182.362 -58.805 102.052  1.00  0.230          N  
ATOM   5255  CA  GLU A 337     182.508 -60.061 101.324  1.00  0.200          C  
ATOM   5256  C   GLU A 337     181.202 -60.409 100.615  1.00  0.230          C  
ATOM   5257  O   GLU A 337     181.218 -60.859  99.465  1.00  0.300          O  
ATOM   5258  CB  GLU A 337     182.910 -61.189 102.276  1.00  0.290          C  
ATOM   5259  CG  GLU A 337     184.306 -61.035 102.877  1.00  0.290          C  
ATOM   5260  CD  GLU A 337     184.342 -60.051 104.009  1.00  0.290          C  
ATOM   5261  OE1 GLU A 337     183.287 -59.596 104.399  1.00  0.290          O  
ATOM   5262  OE2 GLU A 337     185.405 -59.747 104.481  1.00  0.290          O  
ATOM   5263  H   GLU A 337     182.459 -58.785 103.072  1.00  0.280          H  
ATOM   5264  HA  GLU A 337     183.288 -59.939 100.570  1.00  0.240          H  
ATOM   5265 1HB  GLU A 337     182.188 -61.251 103.091  1.00  0.350          H  
ATOM   5266 2HB  GLU A 337     182.878 -62.138 101.742  1.00  0.350          H  
ATOM   5267 1HG  GLU A 337     184.646 -62.005 103.239  1.00  0.350          H  
ATOM   5268 2HG  GLU A 337     184.990 -60.707 102.094  1.00  0.350          H  
ATOM   5269  N   GLU A 338     180.072 -60.187 101.298  1.00  0.220          N  
ATOM   5270  CA  GLU A 338     178.758 -60.446 100.717  1.00  0.250          C  
ATOM   5271  C   GLU A 338     178.527 -59.535  99.514  1.00  0.270          C  
ATOM   5272  O   GLU A 338     177.966 -59.958  98.493  1.00  0.270          O  
ATOM   5273  CB  GLU A 338     177.688 -60.225 101.768  1.00  0.340          C  
ATOM   5274  CG  GLU A 338     177.651 -61.251 102.869  1.00  0.340          C  
ATOM   5275  CD  GLU A 338     176.731 -60.816 103.943  1.00  0.340          C  
ATOM   5276  OE1 GLU A 338     176.322 -59.666 103.874  1.00  0.340          O  
ATOM   5277  OE2 GLU A 338     176.437 -61.581 104.825  1.00  0.340          O  
ATOM   5278  H   GLU A 338     180.133 -59.858 102.266  1.00  0.260          H  
ATOM   5279  HA  GLU A 338     178.721 -61.483 100.379  1.00  0.300          H  
ATOM   5280 1HB  GLU A 338     177.869 -59.273 102.245  1.00  0.410          H  
ATOM   5281 2HB  GLU A 338     176.708 -60.186 101.303  1.00  0.410          H  
ATOM   5282 1HG  GLU A 338     177.305 -62.199 102.459  1.00  0.410          H  
ATOM   5283 2HG  GLU A 338     178.650 -61.399 103.267  1.00  0.410          H  
ATOM   5284  N   LEU A 339     178.988 -58.282  99.629  1.00  0.280          N  
ATOM   5285  CA  LEU A 339     178.874 -57.334  98.538  1.00  0.250          C  
ATOM   5286  C   LEU A 339     179.627 -57.855  97.329  1.00  0.240          C  
ATOM   5287  O   LEU A 339     179.100 -57.812  96.216  1.00  0.260          O  
ATOM   5288  CB  LEU A 339     179.477 -55.975  98.901  1.00  0.360          C  
ATOM   5289  CG  LEU A 339     179.449 -54.902  97.802  1.00  0.360          C  
ATOM   5290  CD1 LEU A 339     178.028 -54.520  97.450  1.00  0.360          C  
ATOM   5291  CD2 LEU A 339     180.216 -53.729  98.259  1.00  0.360          C  
ATOM   5292  H   LEU A 339     179.370 -57.980 100.532  1.00  0.340          H  
ATOM   5293  HA  LEU A 339     177.821 -57.231  98.289  1.00  0.300          H  
ATOM   5294 1HB  LEU A 339     178.977 -55.589  99.777  1.00  0.430          H  
ATOM   5295 2HB  LEU A 339     180.511 -56.126  99.154  1.00  0.430          H  
ATOM   5296  HG  LEU A 339     179.912 -55.294  96.915  1.00  0.430          H  
ATOM   5297 1HD1 LEU A 339     178.046 -53.764  96.679  1.00  0.430          H  
ATOM   5298 2HD1 LEU A 339     177.466 -55.382  97.090  1.00  0.430          H  
ATOM   5299 3HD1 LEU A 339     177.567 -54.122  98.336  1.00  0.430          H  
ATOM   5300 1HD2 LEU A 339     180.214 -52.981  97.460  1.00  0.430          H  
ATOM   5301 2HD2 LEU A 339     179.758 -53.324  99.152  1.00  0.430          H  
ATOM   5302 3HD2 LEU A 339     181.243 -54.027  98.479  1.00  0.430          H  
ATOM   5303  N   GLU A 340     180.865 -58.331  97.532  1.00  0.210          N  
ATOM   5304  CA  GLU A 340     181.632 -58.848  96.411  1.00  0.190          C  
ATOM   5305  C   GLU A 340     180.943 -60.043  95.763  1.00  0.160          C  
ATOM   5306  O   GLU A 340     180.889 -60.120  94.536  1.00  0.180          O  
ATOM   5307  CB  GLU A 340     183.053 -59.235  96.823  1.00  0.270          C  
ATOM   5308  CG  GLU A 340     183.967 -58.058  97.139  1.00  0.270          C  
ATOM   5309  CD  GLU A 340     185.351 -58.491  97.552  1.00  0.270          C  
ATOM   5310  OE1 GLU A 340     185.544 -59.667  97.763  1.00  0.270          O  
ATOM   5311  OE2 GLU A 340     186.216 -57.651  97.642  1.00  0.270          O  
ATOM   5312  H   GLU A 340     181.278 -58.287  98.471  1.00  0.250          H  
ATOM   5313  HA  GLU A 340     181.711 -58.060  95.666  1.00  0.230          H  
ATOM   5314 1HB  GLU A 340     183.007 -59.866  97.712  1.00  0.330          H  
ATOM   5315 2HB  GLU A 340     183.517 -59.820  96.029  1.00  0.330          H  
ATOM   5316 1HG  GLU A 340     184.041 -57.423  96.257  1.00  0.330          H  
ATOM   5317 2HG  GLU A 340     183.518 -57.469  97.938  1.00  0.330          H  
ATOM   5318  N   GLU A 341     180.331 -60.943  96.550  1.00  0.170          N  
ATOM   5319  CA  GLU A 341     179.650 -62.068  95.907  1.00  0.170          C  
ATOM   5320  C   GLU A 341     178.542 -61.554  94.986  1.00  0.200          C  
ATOM   5321  O   GLU A 341     178.393 -62.036  93.855  1.00  0.140          O  
ATOM   5322  CB  GLU A 341     179.042 -63.034  96.932  1.00  0.240          C  
ATOM   5323  CG  GLU A 341     180.042 -63.865  97.726  1.00  0.240          C  
ATOM   5324  CD  GLU A 341     179.368 -64.787  98.723  1.00  0.240          C  
ATOM   5325  OE1 GLU A 341     178.176 -64.670  98.892  1.00  0.240          O  
ATOM   5326  OE2 GLU A 341     180.042 -65.607  99.300  1.00  0.240          O  
ATOM   5327  H   GLU A 341     180.421 -60.877  97.572  1.00  0.200          H  
ATOM   5328  HA  GLU A 341     180.376 -62.612  95.303  1.00  0.200          H  
ATOM   5329 1HB  GLU A 341     178.451 -62.464  97.649  1.00  0.290          H  
ATOM   5330 2HB  GLU A 341     178.365 -63.719  96.424  1.00  0.290          H  
ATOM   5331 1HG  GLU A 341     180.638 -64.459  97.035  1.00  0.290          H  
ATOM   5332 2HG  GLU A 341     180.713 -63.189  98.256  1.00  0.290          H  
ATOM   5333  N   LEU A 342     177.809 -60.530  95.440  1.00  0.310          N  
ATOM   5334  CA  LEU A 342     176.763 -59.925  94.627  1.00  0.350          C  
ATOM   5335  C   LEU A 342     177.336 -59.306  93.356  1.00  0.320          C  
ATOM   5336  O   LEU A 342     176.797 -59.519  92.268  1.00  0.330          O  
ATOM   5337  CB  LEU A 342     176.000 -58.864  95.438  1.00  0.470          C  
ATOM   5338  CG  LEU A 342     174.900 -58.047  94.703  1.00  0.470          C  
ATOM   5339  CD1 LEU A 342     173.812 -58.960  94.160  1.00  0.470          C  
ATOM   5340  CD2 LEU A 342     174.326 -57.042  95.684  1.00  0.470          C  
ATOM   5341  H   LEU A 342     177.953 -60.217  96.411  1.00  0.370          H  
ATOM   5342  HA  LEU A 342     176.073 -60.714  94.345  1.00  0.420          H  
ATOM   5343 1HB  LEU A 342     175.534 -59.361  96.287  1.00  0.570          H  
ATOM   5344 2HB  LEU A 342     176.718 -58.154  95.828  1.00  0.570          H  
ATOM   5345  HG  LEU A 342     175.340 -57.514  93.873  1.00  0.570          H  
ATOM   5346 1HD1 LEU A 342     173.048 -58.363  93.659  1.00  0.570          H  
ATOM   5347 2HD1 LEU A 342     174.230 -59.666  93.444  1.00  0.570          H  
ATOM   5348 3HD1 LEU A 342     173.375 -59.499  94.978  1.00  0.570          H  
ATOM   5349 1HD2 LEU A 342     173.563 -56.439  95.197  1.00  0.570          H  
ATOM   5350 2HD2 LEU A 342     173.891 -57.565  96.526  1.00  0.570          H  
ATOM   5351 3HD2 LEU A 342     175.131 -56.399  96.036  1.00  0.570          H  
ATOM   5352  N   ILE A 343     178.437 -58.566  93.478  1.00  0.340          N  
ATOM   5353  CA  ILE A 343     179.042 -57.923  92.320  1.00  0.470          C  
ATOM   5354  C   ILE A 343     179.503 -58.960  91.305  1.00  0.420          C  
ATOM   5355  O   ILE A 343     179.284 -58.776  90.104  1.00  0.490          O  
ATOM   5356  CB  ILE A 343     180.219 -57.015  92.713  1.00  0.610          C  
ATOM   5357  CG1 ILE A 343     179.686 -55.845  93.519  1.00  0.610          C  
ATOM   5358  CG2 ILE A 343     180.926 -56.489  91.424  1.00  0.610          C  
ATOM   5359  CD1 ILE A 343     180.749 -55.033  94.232  1.00  0.610          C  
ATOM   5360  H   ILE A 343     178.820 -58.414  94.417  1.00  0.410          H  
ATOM   5361  HA  ILE A 343     178.286 -57.301  91.846  1.00  0.560          H  
ATOM   5362  HB  ILE A 343     180.926 -57.571  93.332  1.00  0.730          H  
ATOM   5363 1HG1 ILE A 343     179.142 -55.210  92.843  1.00  0.730          H  
ATOM   5364 2HG1 ILE A 343     178.989 -56.220  94.266  1.00  0.730          H  
ATOM   5365 1HG2 ILE A 343     181.756 -55.834  91.676  1.00  0.730          H  
ATOM   5366 2HG2 ILE A 343     181.306 -57.310  90.851  1.00  0.730          H  
ATOM   5367 3HG2 ILE A 343     180.210 -55.939  90.825  1.00  0.730          H  
ATOM   5368 1HD1 ILE A 343     180.281 -54.230  94.779  1.00  0.730          H  
ATOM   5369 2HD1 ILE A 343     181.288 -55.671  94.930  1.00  0.730          H  
ATOM   5370 3HD1 ILE A 343     181.439 -54.614  93.524  1.00  0.730          H  
ATOM   5371  N   GLU A 344     180.168 -60.029  91.770  1.00  0.340          N  
ATOM   5372  CA  GLU A 344     180.658 -61.061  90.864  1.00  0.350          C  
ATOM   5373  C   GLU A 344     179.511 -61.730  90.122  1.00  0.260          C  
ATOM   5374  O   GLU A 344     179.651 -62.050  88.943  1.00  0.310          O  
ATOM   5375  CB  GLU A 344     181.482 -62.115  91.619  1.00  0.490          C  
ATOM   5376  CG  GLU A 344     182.869 -61.645  92.115  1.00  0.490          C  
ATOM   5377  CD  GLU A 344     183.808 -61.327  90.984  1.00  0.490          C  
ATOM   5378  OE1 GLU A 344     183.893 -62.105  90.071  1.00  0.490          O  
ATOM   5379  OE2 GLU A 344     184.436 -60.288  91.019  1.00  0.490          O  
ATOM   5380  H   GLU A 344     180.344 -60.112  92.774  1.00  0.410          H  
ATOM   5381  HA  GLU A 344     181.302 -60.592  90.127  1.00  0.420          H  
ATOM   5382 1HB  GLU A 344     180.917 -62.438  92.497  1.00  0.580          H  
ATOM   5383 2HB  GLU A 344     181.625 -62.988  90.984  1.00  0.580          H  
ATOM   5384 1HG  GLU A 344     182.739 -60.751  92.726  1.00  0.580          H  
ATOM   5385 2HG  GLU A 344     183.303 -62.421  92.743  1.00  0.580          H  
ATOM   5386  N   LYS A 345     178.365 -61.918  90.784  1.00  0.160          N  
ATOM   5387  CA  LYS A 345     177.215 -62.496  90.108  1.00  0.120          C  
ATOM   5388  C   LYS A 345     176.644 -61.528  89.069  1.00  0.210          C  
ATOM   5389  O   LYS A 345     176.347 -61.921  87.940  1.00  0.250          O  
ATOM   5390  CB  LYS A 345     176.128 -62.877  91.126  1.00  0.180          C  
ATOM   5391  CG  LYS A 345     174.828 -63.498  90.537  1.00  0.180          C  
ATOM   5392  CD  LYS A 345     175.080 -64.848  89.864  1.00  0.180          C  
ATOM   5393  CE  LYS A 345     173.781 -65.492  89.425  1.00  0.180          C  
ATOM   5394  NZ  LYS A 345     174.013 -66.773  88.692  1.00  0.180          N  
ATOM   5395  H   LYS A 345     178.325 -61.716  91.790  1.00  0.190          H  
ATOM   5396  HA  LYS A 345     177.545 -63.390  89.586  1.00  0.140          H  
ATOM   5397 1HB  LYS A 345     176.546 -63.580  91.846  1.00  0.220          H  
ATOM   5398 2HB  LYS A 345     175.838 -61.984  91.686  1.00  0.220          H  
ATOM   5399 1HG  LYS A 345     174.108 -63.639  91.345  1.00  0.220          H  
ATOM   5400 2HG  LYS A 345     174.385 -62.814  89.812  1.00  0.220          H  
ATOM   5401 1HD  LYS A 345     175.703 -64.708  88.979  1.00  0.220          H  
ATOM   5402 2HD  LYS A 345     175.596 -65.515  90.554  1.00  0.220          H  
ATOM   5403 1HE  LYS A 345     173.176 -65.695  90.303  1.00  0.220          H  
ATOM   5404 2HE  LYS A 345     173.242 -64.802  88.775  1.00  0.220          H  
ATOM   5405 1HZ  LYS A 345     173.125 -67.170  88.419  1.00  0.220          H  
ATOM   5406 2HZ  LYS A 345     174.568 -66.590  87.866  1.00  0.220          H  
ATOM   5407 3HZ  LYS A 345     174.502 -67.424  89.289  1.00  0.220          H  
ATOM   5408  N   LEU A 346     176.512 -60.252  89.425  1.00  0.260          N  
ATOM   5409  CA  LEU A 346     175.943 -59.268  88.510  1.00  0.380          C  
ATOM   5410  C   LEU A 346     176.807 -59.115  87.247  1.00  0.350          C  
ATOM   5411  O   LEU A 346     176.283 -59.092  86.136  1.00  0.340          O  
ATOM   5412  CB  LEU A 346     175.804 -57.941  89.253  1.00  0.480          C  
ATOM   5413  CG  LEU A 346     174.754 -57.916  90.419  1.00  0.480          C  
ATOM   5414  CD1 LEU A 346     174.952 -56.673  91.182  1.00  0.480          C  
ATOM   5415  CD2 LEU A 346     173.340 -57.956  89.897  1.00  0.480          C  
ATOM   5416  H   LEU A 346     176.767 -59.968  90.377  1.00  0.310          H  
ATOM   5417  HA  LEU A 346     174.963 -59.616  88.200  1.00  0.460          H  
ATOM   5418 1HB  LEU A 346     176.776 -57.685  89.677  1.00  0.580          H  
ATOM   5419 2HB  LEU A 346     175.523 -57.168  88.543  1.00  0.580          H  
ATOM   5420  HG  LEU A 346     174.905 -58.761  91.066  1.00  0.580          H  
ATOM   5421 1HD1 LEU A 346     174.248 -56.633  91.997  1.00  0.580          H  
ATOM   5422 2HD1 LEU A 346     175.961 -56.639  91.579  1.00  0.580          H  
ATOM   5423 3HD1 LEU A 346     174.793 -55.848  90.526  1.00  0.580          H  
ATOM   5424 1HD2 LEU A 346     172.642 -57.922  90.733  1.00  0.580          H  
ATOM   5425 2HD2 LEU A 346     173.181 -57.109  89.272  1.00  0.580          H  
ATOM   5426 3HD2 LEU A 346     173.177 -58.863  89.337  1.00  0.580          H  
ATOM   5427  N   LYS A 347     178.139 -59.154  87.393  1.00  0.340          N  
ATOM   5428  CA  LYS A 347     179.068 -59.058  86.255  1.00  0.330          C  
ATOM   5429  C   LYS A 347     178.925 -60.183  85.226  1.00  0.300          C  
ATOM   5430  O   LYS A 347     179.519 -60.106  84.147  1.00  0.310          O  
ATOM   5431  CB  LYS A 347     180.548 -59.034  86.689  1.00  0.470          C  
ATOM   5432  CG  LYS A 347     181.047 -57.763  87.348  1.00  0.470          C  
ATOM   5433  CD  LYS A 347     182.569 -57.763  87.462  1.00  0.470          C  
ATOM   5434  CE  LYS A 347     183.054 -58.746  88.514  1.00  0.470          C  
ATOM   5435  NZ  LYS A 347     184.517 -58.676  88.735  1.00  0.470          N  
ATOM   5436  H   LYS A 347     178.528 -59.190  88.341  1.00  0.410          H  
ATOM   5437  HA  LYS A 347     178.853 -58.117  85.744  1.00  0.400          H  
ATOM   5438 1HB  LYS A 347     180.702 -59.859  87.398  1.00  0.560          H  
ATOM   5439 2HB  LYS A 347     181.188 -59.230  85.827  1.00  0.560          H  
ATOM   5440 1HG  LYS A 347     180.746 -56.909  86.746  1.00  0.560          H  
ATOM   5441 2HG  LYS A 347     180.620 -57.663  88.338  1.00  0.560          H  
ATOM   5442 1HD  LYS A 347     182.996 -58.035  86.497  1.00  0.560          H  
ATOM   5443 2HD  LYS A 347     182.909 -56.762  87.723  1.00  0.560          H  
ATOM   5444 1HE  LYS A 347     182.556 -58.530  89.445  1.00  0.560          H  
ATOM   5445 2HE  LYS A 347     182.813 -59.763  88.215  1.00  0.560          H  
ATOM   5446 1HZ  LYS A 347     184.720 -59.364  89.479  1.00  0.560          H  
ATOM   5447 2HZ  LYS A 347     185.018 -58.910  87.894  1.00  0.560          H  
ATOM   5448 3HZ  LYS A 347     184.780 -57.760  89.045  1.00  0.560          H  
ATOM   5449  N   LYS A 348     178.301 -61.302  85.608  1.00  0.290          N  
ATOM   5450  CA  LYS A 348     178.151 -62.438  84.721  1.00  0.270          C  
ATOM   5451  C   LYS A 348     176.762 -62.475  84.099  1.00  0.270          C  
ATOM   5452  O   LYS A 348     176.457 -63.354  83.287  1.00  0.270          O  
ATOM   5453  CB  LYS A 348     178.408 -63.722  85.499  1.00  0.390          C  
ATOM   5454  CG  LYS A 348     179.828 -63.849  86.011  1.00  0.390          C  
ATOM   5455  CD  LYS A 348     180.026 -65.136  86.796  1.00  0.390          C  
ATOM   5456  CE  LYS A 348     181.451 -65.242  87.327  1.00  0.390          C  
ATOM   5457  NZ  LYS A 348     181.669 -66.496  88.113  1.00  0.390          N  
ATOM   5458  H   LYS A 348     177.825 -61.354  86.516  1.00  0.350          H  
ATOM   5459  HA  LYS A 348     178.879 -62.351  83.918  1.00  0.320          H  
ATOM   5460 1HB  LYS A 348     177.738 -63.747  86.364  1.00  0.460          H  
ATOM   5461 2HB  LYS A 348     178.176 -64.583  84.874  1.00  0.460          H  
ATOM   5462 1HG  LYS A 348     180.515 -63.829  85.166  1.00  0.460          H  
ATOM   5463 2HG  LYS A 348     180.055 -62.998  86.650  1.00  0.460          H  
ATOM   5464 1HD  LYS A 348     179.332 -65.146  87.641  1.00  0.460          H  
ATOM   5465 2HD  LYS A 348     179.814 -65.991  86.157  1.00  0.460          H  
ATOM   5466 1HE  LYS A 348     182.144 -65.223  86.490  1.00  0.460          H  
ATOM   5467 2HE  LYS A 348     181.651 -64.381  87.973  1.00  0.460          H  
ATOM   5468 1HZ  LYS A 348     182.624 -66.518  88.446  1.00  0.460          H  
ATOM   5469 2HZ  LYS A 348     181.038 -66.515  88.902  1.00  0.460          H  
ATOM   5470 3HZ  LYS A 348     181.499 -67.301  87.526  1.00  0.460          H  
ATOM   5471  N   ALA A 349     175.896 -61.576  84.549  1.00  0.270          N  
ATOM   5472  CA  ALA A 349     174.521 -61.536  84.115  1.00  0.260          C  
ATOM   5473  C   ALA A 349     174.429 -61.107  82.669  1.00  0.230          C  
ATOM   5474  O   ALA A 349     175.207 -60.277  82.215  1.00  0.200          O  
ATOM   5475  CB  ALA A 349     173.729 -60.576  84.991  1.00  0.370          C  
ATOM   5476  H   ALA A 349     176.209 -60.846  85.191  1.00  0.320          H  
ATOM   5477  HA  ALA A 349     174.107 -62.539  84.207  1.00  0.310          H  
ATOM   5478 1HB  ALA A 349     172.704 -60.583  84.676  1.00  0.440          H  
ATOM   5479 2HB  ALA A 349     173.792 -60.894  86.031  1.00  0.440          H  
ATOM   5480 3HB  ALA A 349     174.136 -59.573  84.895  1.00  0.440          H  
ATOM   5481  N   ASP A 350     173.429 -61.602  81.946  1.00  0.220          N  
ATOM   5482  CA  ASP A 350     173.208 -61.055  80.613  1.00  0.190          C  
ATOM   5483  C   ASP A 350     172.727 -59.617  80.827  1.00  0.190          C  
ATOM   5484  O   ASP A 350     173.142 -58.674  80.150  1.00  0.190          O  
ATOM   5485  CB  ASP A 350     172.175 -61.889  79.839  1.00  0.280          C  
ATOM   5486  CG  ASP A 350     172.032 -61.486  78.364  1.00  0.280          C  
ATOM   5487  OD1 ASP A 350     172.972 -61.616  77.625  1.00  0.280          O  
ATOM   5488  OD2 ASP A 350     170.962 -61.045  77.987  1.00  0.280          O  
ATOM   5489  H   ASP A 350     172.834 -62.329  82.316  1.00  0.260          H  
ATOM   5490  HA  ASP A 350     174.150 -61.041  80.064  1.00  0.230          H  
ATOM   5491 1HB  ASP A 350     172.458 -62.942  79.882  1.00  0.330          H  
ATOM   5492 2HB  ASP A 350     171.200 -61.793  80.318  1.00  0.330          H  
ATOM   5493  N   ALA A 351     171.890 -59.467  81.851  1.00  0.200          N  
ATOM   5494  CA  ALA A 351     171.334 -58.193  82.242  1.00  0.210          C  
ATOM   5495  C   ALA A 351     171.017 -58.207  83.723  1.00  0.210          C  
ATOM   5496  O   ALA A 351     170.753 -59.258  84.313  1.00  0.230          O  
ATOM   5497  CB  ALA A 351     170.066 -57.888  81.457  1.00  0.290          C  
ATOM   5498  H   ALA A 351     171.612 -60.291  82.354  1.00  0.240          H  
ATOM   5499  HA  ALA A 351     172.084 -57.428  82.059  1.00  0.250          H  
ATOM   5500 1HB  ALA A 351     169.688 -56.916  81.767  1.00  0.350          H  
ATOM   5501 2HB  ALA A 351     170.284 -57.866  80.405  1.00  0.350          H  
ATOM   5502 3HB  ALA A 351     169.317 -58.653  81.654  1.00  0.350          H  
ATOM   5503  N   PHE A 352     170.987 -57.039  84.327  1.00  0.200          N  
ATOM   5504  CA  PHE A 352     170.552 -56.945  85.719  1.00  0.220          C  
ATOM   5505  C   PHE A 352     169.903 -55.602  85.959  1.00  0.180          C  
ATOM   5506  O   PHE A 352     170.060 -54.689  85.149  1.00  0.160          O  
ATOM   5507  CB  PHE A 352     171.701 -57.159  86.705  1.00  0.300          C  
ATOM   5508  CG  PHE A 352     172.777 -56.122  86.704  1.00  0.300          C  
ATOM   5509  CD1 PHE A 352     172.671 -55.011  87.521  1.00  0.300          C  
ATOM   5510  CD2 PHE A 352     173.898 -56.263  85.947  1.00  0.300          C  
ATOM   5511  CE1 PHE A 352     173.647 -54.074  87.561  1.00  0.300          C  
ATOM   5512  CE2 PHE A 352     174.884 -55.315  85.995  1.00  0.300          C  
ATOM   5513  CZ  PHE A 352     174.750 -54.227  86.806  1.00  0.300          C  
ATOM   5514  H   PHE A 352     171.275 -56.209  83.794  1.00  0.240          H  
ATOM   5515  HA  PHE A 352     169.809 -57.717  85.912  1.00  0.260          H  
ATOM   5516 1HB  PHE A 352     171.294 -57.205  87.705  1.00  0.360          H  
ATOM   5517 2HB  PHE A 352     172.161 -58.125  86.508  1.00  0.360          H  
ATOM   5518  HD1 PHE A 352     171.789 -54.896  88.138  1.00  0.360          H  
ATOM   5519  HD2 PHE A 352     174.002 -57.141  85.310  1.00  0.360          H  
ATOM   5520  HE1 PHE A 352     173.540 -53.214  88.196  1.00  0.360          H  
ATOM   5521  HE2 PHE A 352     175.782 -55.425  85.394  1.00  0.360          H  
ATOM   5522  HZ  PHE A 352     175.529 -53.489  86.846  1.00  0.360          H  
ATOM   5523  N   ALA A 353     169.161 -55.486  87.053  1.00  0.210          N  
ATOM   5524  CA  ALA A 353     168.529 -54.221  87.381  1.00  0.180          C  
ATOM   5525  C   ALA A 353     169.264 -53.531  88.509  1.00  0.080          C  
ATOM   5526  O   ALA A 353     169.857 -54.184  89.379  1.00  0.090          O  
ATOM   5527  CB  ALA A 353     167.064 -54.403  87.726  1.00  0.260          C  
ATOM   5528  H   ALA A 353     169.080 -56.289  87.679  1.00  0.250          H  
ATOM   5529  HA  ALA A 353     168.612 -53.588  86.517  1.00  0.220          H  
ATOM   5530 1HB  ALA A 353     166.623 -53.427  87.931  1.00  0.320          H  
ATOM   5531 2HB  ALA A 353     166.546 -54.864  86.896  1.00  0.320          H  
ATOM   5532 3HB  ALA A 353     166.976 -55.010  88.586  1.00  0.320          H  
ATOM   5533  N   PHE A 354     169.213 -52.203  88.480  1.00  0.110          N  
ATOM   5534  CA  PHE A 354     169.833 -51.366  89.505  1.00  0.340          C  
ATOM   5535  C   PHE A 354     169.132 -50.044  89.741  1.00  0.300          C  
ATOM   5536  O   PHE A 354     168.887 -49.284  88.801  1.00  0.370          O  
ATOM   5537  CB  PHE A 354     171.293 -51.115  89.164  1.00  0.380          C  
ATOM   5538  CG  PHE A 354     171.985 -50.136  90.071  1.00  0.380          C  
ATOM   5539  CD1 PHE A 354     172.243 -50.429  91.379  1.00  0.380          C  
ATOM   5540  CD2 PHE A 354     172.410 -48.933  89.582  1.00  0.380          C  
ATOM   5541  CE1 PHE A 354     172.910 -49.570  92.181  1.00  0.380          C  
ATOM   5542  CE2 PHE A 354     173.082 -48.055  90.380  1.00  0.380          C  
ATOM   5543  CZ  PHE A 354     173.342 -48.382  91.691  1.00  0.380          C  
ATOM   5544  H   PHE A 354     168.692 -51.777  87.705  1.00  0.130          H  
ATOM   5545  HA  PHE A 354     169.798 -51.917  90.443  1.00  0.410          H  
ATOM   5546 1HB  PHE A 354     171.822 -52.050  89.223  1.00  0.460          H  
ATOM   5547 2HB  PHE A 354     171.373 -50.757  88.141  1.00  0.460          H  
ATOM   5548  HD1 PHE A 354     171.907 -51.380  91.786  1.00  0.460          H  
ATOM   5549  HD2 PHE A 354     172.205 -48.688  88.542  1.00  0.460          H  
ATOM   5550  HE1 PHE A 354     173.099 -49.851  93.201  1.00  0.460          H  
ATOM   5551  HE2 PHE A 354     173.415 -47.111  89.971  1.00  0.460          H  
ATOM   5552  HZ  PHE A 354     173.887 -47.696  92.331  1.00  0.460          H  
ATOM   5553  N   ASP A 355     168.908 -49.756  91.027  1.00  0.230          N  
ATOM   5554  CA  ASP A 355     168.254 -48.546  91.512  1.00  0.190          C  
ATOM   5555  C   ASP A 355     168.985 -47.993  92.742  1.00  0.120          C  
ATOM   5556  O   ASP A 355     169.576 -48.759  93.513  1.00  0.140          O  
ATOM   5557  CB  ASP A 355     166.835 -48.926  91.949  1.00  0.280          C  
ATOM   5558  CG  ASP A 355     165.992 -49.543  90.831  1.00  0.280          C  
ATOM   5559  OD1 ASP A 355     165.480 -48.822  90.011  1.00  0.280          O  
ATOM   5560  OD2 ASP A 355     165.895 -50.748  90.805  1.00  0.280          O  
ATOM   5561  H   ASP A 355     169.155 -50.477  91.715  1.00  0.280          H  
ATOM   5562  HA  ASP A 355     168.244 -47.790  90.724  1.00  0.230          H  
ATOM   5563 1HB  ASP A 355     166.893 -49.638  92.776  1.00  0.340          H  
ATOM   5564 2HB  ASP A 355     166.322 -48.035  92.322  1.00  0.340          H  
ATOM   5565  N   THR A 356     168.892 -46.687  93.006  1.00  0.050          N  
ATOM   5566  CA  THR A 356     169.486 -46.177  94.242  1.00  0.040          C  
ATOM   5567  C   THR A 356     168.459 -45.480  95.122  1.00  0.050          C  
ATOM   5568  O   THR A 356     167.402 -45.058  94.645  1.00  0.090          O  
ATOM   5569  CB  THR A 356     170.603 -45.172  93.951  1.00  0.060          C  
ATOM   5570  OG1 THR A 356     170.071 -43.997  93.317  1.00  0.060          O  
ATOM   5571  CG2 THR A 356     171.670 -45.756  93.091  1.00  0.060          C  
ATOM   5572  H   THR A 356     168.436 -46.034  92.348  1.00  0.060          H  
ATOM   5573  HA  THR A 356     169.899 -47.003  94.810  1.00  0.050          H  
ATOM   5574  HB  THR A 356     171.018 -44.895  94.875  1.00  0.070          H  
ATOM   5575  HG1 THR A 356     169.573 -44.241  92.506  1.00  0.070          H  
ATOM   5576 1HG2 THR A 356     172.443 -45.016  92.946  1.00  0.070          H  
ATOM   5577 2HG2 THR A 356     172.081 -46.628  93.581  1.00  0.070          H  
ATOM   5578 3HG2 THR A 356     171.249 -46.043  92.131  1.00  0.070          H  
ATOM   5579  N   GLU A 357     168.776 -45.338  96.412  1.00  0.050          N  
ATOM   5580  CA  GLU A 357     167.915 -44.603  97.319  1.00  0.080          C  
ATOM   5581  C   GLU A 357     168.577 -43.262  97.564  1.00  0.180          C  
ATOM   5582  O   GLU A 357     169.791 -43.153  97.404  1.00  0.380          O  
ATOM   5583  CB  GLU A 357     167.745 -45.367  98.639  1.00  0.100          C  
ATOM   5584  CG  GLU A 357     167.200 -46.794  98.494  1.00  0.100          C  
ATOM   5585  CD  GLU A 357     165.826 -46.861  97.921  1.00  0.100          C  
ATOM   5586  OE1 GLU A 357     165.151 -45.855  97.890  1.00  0.100          O  
ATOM   5587  OE2 GLU A 357     165.449 -47.928  97.514  1.00  0.100          O  
ATOM   5588  H   GLU A 357     169.633 -45.741  96.801  1.00  0.060          H  
ATOM   5589  HA  GLU A 357     166.940 -44.439  96.857  1.00  0.100          H  
ATOM   5590 1HB  GLU A 357     168.707 -45.445  99.132  1.00  0.120          H  
ATOM   5591 2HB  GLU A 357     167.089 -44.817  99.302  1.00  0.120          H  
ATOM   5592 1HG  GLU A 357     167.878 -47.366  97.854  1.00  0.120          H  
ATOM   5593 2HG  GLU A 357     167.204 -47.264  99.476  1.00  0.120          H  
ATOM   5594  N   THR A 358     167.814 -42.250  97.958  1.00  0.140          N  
ATOM   5595  CA  THR A 358     168.401 -40.953  98.292  1.00  0.170          C  
ATOM   5596  C   THR A 358     167.943 -40.394  99.650  1.00  0.140          C  
ATOM   5597  O   THR A 358     166.811 -40.620 100.094  1.00  0.160          O  
ATOM   5598  CB  THR A 358     168.120 -39.950  97.146  1.00  0.230          C  
ATOM   5599  OG1 THR A 358     166.702 -39.869  96.915  1.00  0.230          O  
ATOM   5600  CG2 THR A 358     168.867 -40.353  95.863  1.00  0.230          C  
ATOM   5601  H   THR A 358     166.813 -42.372  98.024  1.00  0.170          H  
ATOM   5602  HA  THR A 358     169.479 -41.076  98.344  1.00  0.200          H  
ATOM   5603  HB  THR A 358     168.451 -38.990  97.444  1.00  0.270          H  
ATOM   5604  HG1 THR A 358     166.509 -39.127  96.295  1.00  0.270          H  
ATOM   5605 1HG2 THR A 358     168.669 -39.619  95.081  1.00  0.270          H  
ATOM   5606 2HG2 THR A 358     169.939 -40.385  96.068  1.00  0.270          H  
ATOM   5607 3HG2 THR A 358     168.537 -41.329  95.526  1.00  0.270          H  
ATOM   5608  N   THR A 359     168.785 -39.529 100.245  1.00  0.110          N  
ATOM   5609  CA  THR A 359     168.478 -38.886 101.541  1.00  0.080          C  
ATOM   5610  C   THR A 359     167.686 -37.587 101.390  1.00  0.090          C  
ATOM   5611  O   THR A 359     167.512 -36.839 102.353  1.00  0.090          O  
ATOM   5612  CB  THR A 359     169.740 -38.539 102.358  1.00  0.120          C  
ATOM   5613  OG1 THR A 359     170.501 -37.521 101.690  1.00  0.120          O  
ATOM   5614  CG2 THR A 359     170.586 -39.757 102.482  1.00  0.120          C  
ATOM   5615  H   THR A 359     169.726 -39.443  99.839  1.00  0.130          H  
ATOM   5616  HA  THR A 359     167.878 -39.580 102.128  1.00  0.100          H  
ATOM   5617  HB  THR A 359     169.448 -38.197 103.351  1.00  0.150          H  
ATOM   5618  HG1 THR A 359     170.102 -36.657 101.905  1.00  0.150          H  
ATOM   5619 1HG2 THR A 359     171.472 -39.533 103.074  1.00  0.150          H  
ATOM   5620 2HG2 THR A 359     170.015 -40.527 102.954  1.00  0.150          H  
ATOM   5621 3HG2 THR A 359     170.880 -40.080 101.531  1.00  0.150          H  
ATOM   5622  N   SER A 360     167.333 -37.278 100.159  1.00  0.100          N  
ATOM   5623  CA  SER A 360     166.575 -36.105  99.746  1.00  0.110          C  
ATOM   5624  C   SER A 360     166.049 -36.325  98.355  1.00  0.130          C  
ATOM   5625  O   SER A 360     166.694 -36.962  97.524  1.00  0.140          O  
ATOM   5626  CB  SER A 360     167.338 -34.800  99.806  1.00  0.150          C  
ATOM   5627  OG  SER A 360     166.543 -33.765  99.260  1.00  0.150          O  
ATOM   5628  H   SER A 360     167.538 -37.972  99.452  1.00  0.120          H  
ATOM   5629  HA  SER A 360     165.717 -36.004 100.409  1.00  0.130          H  
ATOM   5630 1HB  SER A 360     167.569 -34.569 100.846  1.00  0.180          H  
ATOM   5631 2HB  SER A 360     168.262 -34.852  99.285  1.00  0.180          H  
ATOM   5632  HG  SER A 360     167.078 -32.962  99.341  1.00  0.180          H  
ATOM   5633  N   LEU A 361     164.892 -35.759  98.064  1.00  0.140          N  
ATOM   5634  CA  LEU A 361     164.341 -35.897  96.728  1.00  0.150          C  
ATOM   5635  C   LEU A 361     165.261 -35.302  95.661  1.00  0.120          C  
ATOM   5636  O   LEU A 361     165.187 -35.716  94.503  1.00  0.120          O  
ATOM   5637  CB  LEU A 361     162.960 -35.228  96.644  1.00  0.210          C  
ATOM   5638  CG  LEU A 361     161.803 -35.889  97.457  1.00  0.210          C  
ATOM   5639  CD1 LEU A 361     160.572 -34.992  97.372  1.00  0.210          C  
ATOM   5640  CD2 LEU A 361     161.480 -37.287  96.902  1.00  0.210          C  
ATOM   5641  H   LEU A 361     164.403 -35.232  98.778  1.00  0.170          H  
ATOM   5642  HA  LEU A 361     164.244 -36.955  96.512  1.00  0.180          H  
ATOM   5643 1HB  LEU A 361     163.060 -34.201  96.991  1.00  0.250          H  
ATOM   5644 2HB  LEU A 361     162.656 -35.203  95.598  1.00  0.250          H  
ATOM   5645  HG  LEU A 361     162.090 -35.974  98.503  1.00  0.250          H  
ATOM   5646 1HD1 LEU A 361     159.758 -35.434  97.946  1.00  0.250          H  
ATOM   5647 2HD1 LEU A 361     160.806 -34.007  97.778  1.00  0.250          H  
ATOM   5648 3HD1 LEU A 361     160.265 -34.890  96.331  1.00  0.250          H  
ATOM   5649 1HD2 LEU A 361     160.663 -37.722  97.478  1.00  0.250          H  
ATOM   5650 2HD2 LEU A 361     161.181 -37.203  95.857  1.00  0.250          H  
ATOM   5651 3HD2 LEU A 361     162.341 -37.940  96.976  1.00  0.250          H  
ATOM   5652  N   ASP A 362     166.068 -34.298  96.037  1.00  0.110          N  
ATOM   5653  CA  ASP A 362     166.998 -33.609  95.135  1.00  0.090          C  
ATOM   5654  C   ASP A 362     168.450 -34.167  95.200  1.00  0.090          C  
ATOM   5655  O   ASP A 362     169.178 -33.805  96.147  1.00  0.090          O  
ATOM   5656  CB  ASP A 362     167.024 -32.109  95.441  1.00  0.130          C  
ATOM   5657  CG  ASP A 362     167.935 -31.294  94.479  1.00  0.130          C  
ATOM   5658  OD1 ASP A 362     168.741 -31.891  93.769  1.00  0.130          O  
ATOM   5659  OD2 ASP A 362     167.839 -30.079  94.483  1.00  0.130          O  
ATOM   5660  H   ASP A 362     166.054 -34.030  97.022  1.00  0.130          H  
ATOM   5661  HA  ASP A 362     166.597 -33.690  94.133  1.00  0.110          H  
ATOM   5662 1HB  ASP A 362     166.009 -31.710  95.385  1.00  0.160          H  
ATOM   5663 2HB  ASP A 362     167.374 -31.959  96.465  1.00  0.160          H  
ATOM   5664  N   PRO A 363     168.919 -34.958  94.189  1.00  0.100          N  
ATOM   5665  CA  PRO A 363     170.204 -35.642  94.089  1.00  0.110          C  
ATOM   5666  C   PRO A 363     171.418 -34.740  94.185  1.00  0.100          C  
ATOM   5667  O   PRO A 363     172.531 -35.238  94.336  1.00  0.100          O  
ATOM   5668  CB  PRO A 363     170.182 -36.258  92.699  1.00  0.170          C  
ATOM   5669  CG  PRO A 363     168.762 -36.417  92.370  1.00  0.170          C  
ATOM   5670  CD  PRO A 363     168.079 -35.221  92.992  1.00  0.170          C  
ATOM   5671  HA  PRO A 363     170.248 -36.439  94.832  1.00  0.130          H  
ATOM   5672 1HB  PRO A 363     170.717 -35.608  92.006  1.00  0.200          H  
ATOM   5673 2HB  PRO A 363     170.721 -37.193  92.728  1.00  0.200          H  
ATOM   5674 1HG  PRO A 363     168.615 -36.476  91.286  1.00  0.200          H  
ATOM   5675 2HG  PRO A 363     168.409 -37.367  92.789  1.00  0.200          H  
ATOM   5676 1HD  PRO A 363     168.079 -34.346  92.313  1.00  0.200          H  
ATOM   5677 2HD  PRO A 363     167.095 -35.558  93.243  1.00  0.200          H  
ATOM   5678  N   MET A 364     171.236 -33.431  94.002  1.00  0.090          N  
ATOM   5679  CA  MET A 364     172.377 -32.538  94.084  1.00  0.100          C  
ATOM   5680  C   MET A 364     172.863 -32.408  95.525  1.00  0.100          C  
ATOM   5681  O   MET A 364     174.045 -32.135  95.772  1.00  0.200          O  
ATOM   5682  CB  MET A 364     172.004 -31.181  93.531  1.00  0.140          C  
ATOM   5683  CG  MET A 364     171.697 -31.211  92.072  1.00  0.140          C  
ATOM   5684  SD  MET A 364     172.962 -31.955  91.088  1.00  0.140          S  
ATOM   5685  CE  MET A 364     174.310 -30.811  91.102  1.00  0.140          C  
ATOM   5686  H   MET A 364     170.299 -33.019  93.857  1.00  0.110          H  
ATOM   5687  HA  MET A 364     173.191 -32.960  93.503  1.00  0.120          H  
ATOM   5688 1HB  MET A 364     171.104 -30.827  94.031  1.00  0.160          H  
ATOM   5689 2HB  MET A 364     172.785 -30.473  93.735  1.00  0.160          H  
ATOM   5690 1HG  MET A 364     170.761 -31.749  91.915  1.00  0.160          H  
ATOM   5691 2HG  MET A 364     171.560 -30.205  91.733  1.00  0.160          H  
ATOM   5692 1HE  MET A 364     175.122 -31.203  90.497  1.00  0.160          H  
ATOM   5693 2HE  MET A 364     173.983 -29.859  90.679  1.00  0.160          H  
ATOM   5694 3HE  MET A 364     174.660 -30.660  92.122  1.00  0.160          H  
ATOM   5695  N   GLU A 365     171.945 -32.569  96.477  1.00  0.070          N  
ATOM   5696  CA  GLU A 365     172.268 -32.465  97.889  1.00  0.060          C  
ATOM   5697  C   GLU A 365     172.251 -33.837  98.547  1.00  0.080          C  
ATOM   5698  O   GLU A 365     172.989 -34.086  99.501  1.00  0.090          O  
ATOM   5699  CB  GLU A 365     171.297 -31.519  98.595  1.00  0.090          C  
ATOM   5700  CG  GLU A 365     171.587 -31.276 100.077  1.00  0.090          C  
ATOM   5701  CD  GLU A 365     170.746 -30.162 100.641  1.00  0.090          C  
ATOM   5702  OE1 GLU A 365     169.609 -30.056 100.251  1.00  0.090          O  
ATOM   5703  OE2 GLU A 365     171.246 -29.393 101.450  1.00  0.090          O  
ATOM   5704  H   GLU A 365     170.979 -32.797  96.228  1.00  0.080          H  
ATOM   5705  HA  GLU A 365     173.271 -32.054  97.986  1.00  0.070          H  
ATOM   5706 1HB  GLU A 365     171.330 -30.550  98.106  1.00  0.110          H  
ATOM   5707 2HB  GLU A 365     170.280 -31.905  98.499  1.00  0.110          H  
ATOM   5708 1HG  GLU A 365     171.365 -32.188 100.631  1.00  0.110          H  
ATOM   5709 2HG  GLU A 365     172.637 -31.054 100.213  1.00  0.110          H  
ATOM   5710  N   ALA A 366     171.356 -34.703  98.067  1.00  0.100          N  
ATOM   5711  CA  ALA A 366     171.136 -36.018  98.651  1.00  0.100          C  
ATOM   5712  C   ALA A 366     172.336 -36.941  98.607  1.00  0.120          C  
ATOM   5713  O   ALA A 366     173.038 -37.022  97.600  1.00  0.160          O  
ATOM   5714  CB  ALA A 366     170.039 -36.738  97.918  1.00  0.140          C  
ATOM   5715  H   ALA A 366     170.769 -34.425  97.279  1.00  0.120          H  
ATOM   5716  HA  ALA A 366     170.849 -35.863  99.688  1.00  0.120          H  
ATOM   5717 1HB  ALA A 366     169.893 -37.679  98.420  1.00  0.170          H  
ATOM   5718 2HB  ALA A 366     169.135 -36.185  97.904  1.00  0.170          H  
ATOM   5719 3HB  ALA A 366     170.350 -36.909  96.918  1.00  0.170          H  
ATOM   5720  N   GLU A 367     172.480 -37.743  99.653  1.00  0.100          N  
ATOM   5721  CA  GLU A 367     173.506 -38.773  99.703  1.00  0.100          C  
ATOM   5722  C   GLU A 367     172.814 -40.096  99.418  1.00  0.110          C  
ATOM   5723  O   GLU A 367     171.593 -40.129  99.210  1.00  0.130          O  
ATOM   5724  CB  GLU A 367     174.195 -38.833 101.074  1.00  0.140          C  
ATOM   5725  CG  GLU A 367     174.926 -37.561 101.516  1.00  0.140          C  
ATOM   5726  CD  GLU A 367     176.154 -37.221 100.699  1.00  0.140          C  
ATOM   5727  OE1 GLU A 367     176.569 -38.012  99.888  1.00  0.140          O  
ATOM   5728  OE2 GLU A 367     176.675 -36.146 100.879  1.00  0.140          O  
ATOM   5729  H   GLU A 367     171.869 -37.622 100.460  1.00  0.120          H  
ATOM   5730  HA  GLU A 367     174.254 -38.585  98.929  1.00  0.120          H  
ATOM   5731 1HB  GLU A 367     173.461 -39.068 101.833  1.00  0.170          H  
ATOM   5732 2HB  GLU A 367     174.924 -39.639 101.076  1.00  0.170          H  
ATOM   5733 1HG  GLU A 367     174.228 -36.725 101.447  1.00  0.170          H  
ATOM   5734 2HG  GLU A 367     175.212 -37.669 102.562  1.00  0.170          H  
ATOM   5735  N   LEU A 368     173.584 -41.182  99.378  1.00  0.100          N  
ATOM   5736  CA  LEU A 368     173.017 -42.512  99.188  1.00  0.130          C  
ATOM   5737  C   LEU A 368     172.968 -43.299 100.503  1.00  0.190          C  
ATOM   5738  O   LEU A 368     174.007 -43.762 100.959  1.00  0.370          O  
ATOM   5739  CB  LEU A 368     173.864 -43.314  98.184  1.00  0.170          C  
ATOM   5740  CG  LEU A 368     173.983 -42.758  96.735  1.00  0.170          C  
ATOM   5741  CD1 LEU A 368     174.965 -43.635  95.921  1.00  0.170          C  
ATOM   5742  CD2 LEU A 368     172.601 -42.802  96.113  1.00  0.170          C  
ATOM   5743  H   LEU A 368     174.584 -41.076  99.510  1.00  0.120          H  
ATOM   5744  HA  LEU A 368     172.023 -42.402  98.787  1.00  0.160          H  
ATOM   5745 1HB  LEU A 368     174.875 -43.399  98.585  1.00  0.200          H  
ATOM   5746 2HB  LEU A 368     173.444 -44.321  98.112  1.00  0.200          H  
ATOM   5747  HG  LEU A 368     174.366 -41.734  96.736  1.00  0.200          H  
ATOM   5748 1HD1 LEU A 368     175.035 -43.253  94.898  1.00  0.200          H  
ATOM   5749 2HD1 LEU A 368     175.954 -43.601  96.387  1.00  0.200          H  
ATOM   5750 3HD1 LEU A 368     174.607 -44.660  95.899  1.00  0.200          H  
ATOM   5751 1HD2 LEU A 368     172.611 -42.487  95.103  1.00  0.200          H  
ATOM   5752 2HD2 LEU A 368     172.264 -43.811  96.163  1.00  0.200          H  
ATOM   5753 3HD2 LEU A 368     171.916 -42.166  96.658  1.00  0.200          H  
ATOM   5754  N   PRO A 369     171.789 -43.479 101.148  1.00  0.130          N  
ATOM   5755  CA  PRO A 369     171.622 -44.185 102.400  1.00  0.160          C  
ATOM   5756  C   PRO A 369     171.705 -45.683 102.161  1.00  0.180          C  
ATOM   5757  O   PRO A 369     171.888 -46.451 103.109  1.00  0.220          O  
ATOM   5758  CB  PRO A 369     170.245 -43.735 102.855  1.00  0.240          C  
ATOM   5759  CG  PRO A 369     169.506 -43.474 101.589  1.00  0.240          C  
ATOM   5760  CD  PRO A 369     170.545 -43.002 100.590  1.00  0.240          C  
ATOM   5761  HA  PRO A 369     172.397 -43.856 103.103  1.00  0.190          H  
ATOM   5762 1HB  PRO A 369     169.775 -44.530 103.461  1.00  0.290          H  
ATOM   5763 2HB  PRO A 369     170.337 -42.864 103.495  1.00  0.290          H  
ATOM   5764 1HG  PRO A 369     168.954 -44.368 101.273  1.00  0.290          H  
ATOM   5765 2HG  PRO A 369     168.767 -42.692 101.774  1.00  0.290          H  
ATOM   5766 1HD  PRO A 369     170.355 -43.516  99.669  1.00  0.290          H  
ATOM   5767 2HD  PRO A 369     170.534 -41.940 100.476  1.00  0.290          H  
ATOM   5768  N   GLY A 370     171.596 -46.066 100.885  1.00  0.160          N  
ATOM   5769  CA  GLY A 370     171.647 -47.437 100.436  1.00  0.140          C  
ATOM   5770  C   GLY A 370     171.357 -47.539  98.942  1.00  0.150          C  
ATOM   5771  O   GLY A 370     170.879 -46.585  98.305  1.00  0.220          O  
ATOM   5772  H   GLY A 370     171.465 -45.370 100.170  1.00  0.190          H  
ATOM   5773 1HA  GLY A 370     172.618 -47.848 100.643  1.00  0.170          H  
ATOM   5774 2HA  GLY A 370     170.936 -48.035 100.990  1.00  0.170          H  
ATOM   5775  N   ILE A 371     171.673 -48.705  98.393  1.00  0.130          N  
ATOM   5776  CA  ILE A 371     171.447 -49.006  96.979  1.00  0.120          C  
ATOM   5777  C   ILE A 371     170.804 -50.398  96.793  1.00  0.100          C  
ATOM   5778  O   ILE A 371     170.919 -51.259  97.674  1.00  0.100          O  
ATOM   5779  CB  ILE A 371     172.758 -48.829  96.187  1.00  0.170          C  
ATOM   5780  CG1 ILE A 371     173.787 -49.802  96.722  1.00  0.170          C  
ATOM   5781  CG2 ILE A 371     173.267 -47.352  96.273  1.00  0.170          C  
ATOM   5782  CD1 ILE A 371     175.051 -49.890  95.963  1.00  0.170          C  
ATOM   5783  H   ILE A 371     172.064 -49.409  99.031  1.00  0.160          H  
ATOM   5784  HA  ILE A 371     170.739 -48.279  96.585  1.00  0.140          H  
ATOM   5785  HB  ILE A 371     172.564 -49.073  95.158  1.00  0.210          H  
ATOM   5786 1HG1 ILE A 371     174.024 -49.528  97.748  1.00  0.210          H  
ATOM   5787 2HG1 ILE A 371     173.338 -50.777  96.723  1.00  0.210          H  
ATOM   5788 1HG2 ILE A 371     174.168 -47.222  95.686  1.00  0.210          H  
ATOM   5789 2HG2 ILE A 371     172.503 -46.687  95.894  1.00  0.210          H  
ATOM   5790 3HG2 ILE A 371     173.480 -47.088  97.301  1.00  0.210          H  
ATOM   5791 1HD1 ILE A 371     175.673 -50.632  96.447  1.00  0.210          H  
ATOM   5792 2HD1 ILE A 371     174.845 -50.189  94.943  1.00  0.210          H  
ATOM   5793 3HD1 ILE A 371     175.569 -48.938  95.960  1.00  0.210          H  
ATOM   5794  N   SER A 372     170.219 -50.666  95.614  1.00  0.100          N  
ATOM   5795  CA  SER A 372     169.573 -51.968  95.369  1.00  0.110          C  
ATOM   5796  C   SER A 372     169.736 -52.585  93.963  1.00  0.120          C  
ATOM   5797  O   SER A 372     169.606 -51.925  92.925  1.00  0.120          O  
ATOM   5798  CB  SER A 372     168.106 -51.822  95.680  1.00  0.150          C  
ATOM   5799  OG  SER A 372     167.408 -52.971  95.373  1.00  0.150          O  
ATOM   5800  H   SER A 372     170.144 -49.939  94.896  1.00  0.120          H  
ATOM   5801  HA  SER A 372     169.995 -52.680  96.077  1.00  0.130          H  
ATOM   5802 1HB  SER A 372     167.999 -51.614  96.731  1.00  0.180          H  
ATOM   5803 2HB  SER A 372     167.688 -50.978  95.131  1.00  0.180          H  
ATOM   5804  HG  SER A 372     166.487 -52.801  95.654  1.00  0.180          H  
ATOM   5805  N   PHE A 373     170.051 -53.889  93.955  1.00  0.140          N  
ATOM   5806  CA  PHE A 373     170.267 -54.672  92.727  1.00  0.130          C  
ATOM   5807  C   PHE A 373     169.409 -55.930  92.640  1.00  0.150          C  
ATOM   5808  O   PHE A 373     169.034 -56.513  93.660  1.00  0.160          O  
ATOM   5809  CB  PHE A 373     171.715 -55.165  92.606  1.00  0.190          C  
ATOM   5810  CG  PHE A 373     172.810 -54.154  92.453  1.00  0.190          C  
ATOM   5811  CD1 PHE A 373     173.471 -53.636  93.545  1.00  0.190          C  
ATOM   5812  CD2 PHE A 373     173.218 -53.771  91.193  1.00  0.190          C  
ATOM   5813  CE1 PHE A 373     174.508 -52.752  93.376  1.00  0.190          C  
ATOM   5814  CE2 PHE A 373     174.265 -52.886  91.020  1.00  0.190          C  
ATOM   5815  CZ  PHE A 373     174.901 -52.378  92.103  1.00  0.190          C  
ATOM   5816  H   PHE A 373     170.099 -54.354  94.869  1.00  0.170          H  
ATOM   5817  HA  PHE A 373     170.029 -54.041  91.871  1.00  0.160          H  
ATOM   5818 1HB  PHE A 373     171.944 -55.772  93.476  1.00  0.220          H  
ATOM   5819 2HB  PHE A 373     171.771 -55.829  91.747  1.00  0.220          H  
ATOM   5820  HD1 PHE A 373     173.168 -53.940  94.542  1.00  0.220          H  
ATOM   5821  HD2 PHE A 373     172.700 -54.191  90.330  1.00  0.220          H  
ATOM   5822  HE1 PHE A 373     175.019 -52.354  94.245  1.00  0.220          H  
ATOM   5823  HE2 PHE A 373     174.586 -52.584  90.029  1.00  0.220          H  
ATOM   5824  HZ  PHE A 373     175.711 -51.677  91.951  1.00  0.220          H  
ATOM   5825  N   SER A 374     169.145 -56.382  91.411  1.00  0.150          N  
ATOM   5826  CA  SER A 374     168.445 -57.664  91.195  1.00  0.140          C  
ATOM   5827  C   SER A 374     168.862 -58.312  89.887  1.00  0.180          C  
ATOM   5828  O   SER A 374     169.245 -57.634  88.931  1.00  0.230          O  
ATOM   5829  CB  SER A 374     166.957 -57.470  91.168  1.00  0.200          C  
ATOM   5830  OG  SER A 374     166.597 -56.776  90.046  1.00  0.200          O  
ATOM   5831  H   SER A 374     169.443 -55.811  90.613  1.00  0.180          H  
ATOM   5832  HA  SER A 374     168.708 -58.346  91.998  1.00  0.170          H  
ATOM   5833 1HB  SER A 374     166.449 -58.432  91.177  1.00  0.240          H  
ATOM   5834 2HB  SER A 374     166.652 -56.930  92.041  1.00  0.240          H  
ATOM   5835  HG  SER A 374     165.652 -56.574  90.136  1.00  0.240          H  
ATOM   5836  N   TRP A 375     168.790 -59.638  89.834  1.00  0.170          N  
ATOM   5837  CA  TRP A 375     169.150 -60.355  88.598  1.00  0.220          C  
ATOM   5838  C   TRP A 375     168.208 -61.474  88.140  1.00  0.190          C  
ATOM   5839  O   TRP A 375     168.411 -62.067  87.077  1.00  0.180          O  
ATOM   5840  CB  TRP A 375     170.583 -60.854  88.743  1.00  0.290          C  
ATOM   5841  CG  TRP A 375     170.775 -61.568  90.021  1.00  0.290          C  
ATOM   5842  CD1 TRP A 375     171.132 -60.993  91.202  1.00  0.290          C  
ATOM   5843  CD2 TRP A 375     170.611 -62.964  90.296  1.00  0.290          C  
ATOM   5844  NE1 TRP A 375     171.190 -61.925  92.171  1.00  0.290          N  
ATOM   5845  CE2 TRP A 375     170.872 -63.138  91.646  1.00  0.290          C  
ATOM   5846  CE3 TRP A 375     170.265 -64.060  89.524  1.00  0.290          C  
ATOM   5847  CZ2 TRP A 375     170.785 -64.368  92.254  1.00  0.290          C  
ATOM   5848  CZ3 TRP A 375     170.176 -65.298  90.129  1.00  0.290          C  
ATOM   5849  CH2 TRP A 375     170.428 -65.446  91.462  1.00  0.290          C  
ATOM   5850  H   TRP A 375     168.445 -60.129  90.667  1.00  0.200          H  
ATOM   5851  HA  TRP A 375     169.158 -59.622  87.793  1.00  0.260          H  
ATOM   5852 1HB  TRP A 375     170.824 -61.524  87.920  1.00  0.350          H  
ATOM   5853 2HB  TRP A 375     171.263 -60.014  88.696  1.00  0.350          H  
ATOM   5854  HD1 TRP A 375     171.333 -59.933  91.347  1.00  0.350          H  
ATOM   5855  HE1 TRP A 375     171.413 -61.767  93.138  1.00  0.350          H  
ATOM   5856  HE3 TRP A 375     170.059 -63.942  88.460  1.00  0.350          H  
ATOM   5857  HZ2 TRP A 375     170.980 -64.505  93.317  1.00  0.350          H  
ATOM   5858  HZ3 TRP A 375     169.896 -66.147  89.518  1.00  0.350          H  
ATOM   5859  HH2 TRP A 375     170.346 -66.433  91.915  1.00  0.350          H  
ATOM   5860  N   LYS A 376     167.187 -61.784  88.925  1.00  0.200          N  
ATOM   5861  CA  LYS A 376     166.251 -62.847  88.558  1.00  0.180          C  
ATOM   5862  C   LYS A 376     164.950 -62.534  89.280  1.00  0.190          C  
ATOM   5863  O   LYS A 376     165.011 -61.923  90.341  1.00  0.200          O  
ATOM   5864  CB  LYS A 376     166.859 -64.215  88.919  1.00  0.260          C  
ATOM   5865  CG  LYS A 376     166.070 -65.453  88.583  1.00  0.260          C  
ATOM   5866  CD  LYS A 376     166.863 -66.714  88.917  1.00  0.260          C  
ATOM   5867  CE  LYS A 376     166.075 -67.969  88.562  1.00  0.260          C  
ATOM   5868  NZ  LYS A 376     166.820 -69.216  88.905  1.00  0.260          N  
ATOM   5869  H   LYS A 376     167.071 -61.293  89.819  1.00  0.240          H  
ATOM   5870  HA  LYS A 376     166.102 -62.810  87.483  1.00  0.220          H  
ATOM   5871 1HB  LYS A 376     167.772 -64.325  88.358  1.00  0.310          H  
ATOM   5872 2HB  LYS A 376     167.112 -64.250  89.948  1.00  0.310          H  
ATOM   5873 1HG  LYS A 376     165.140 -65.462  89.163  1.00  0.310          H  
ATOM   5874 2HG  LYS A 376     165.844 -65.459  87.521  1.00  0.310          H  
ATOM   5875 1HD  LYS A 376     167.798 -66.711  88.358  1.00  0.310          H  
ATOM   5876 2HD  LYS A 376     167.093 -66.728  89.983  1.00  0.310          H  
ATOM   5877 1HE  LYS A 376     165.132 -67.959  89.106  1.00  0.310          H  
ATOM   5878 2HE  LYS A 376     165.868 -67.967  87.493  1.00  0.310          H  
ATOM   5879 1HZ  LYS A 376     166.264 -70.023  88.655  1.00  0.310          H  
ATOM   5880 2HZ  LYS A 376     167.694 -69.241  88.398  1.00  0.310          H  
ATOM   5881 3HZ  LYS A 376     167.007 -69.232  89.900  1.00  0.310          H  
ATOM   5882  N   PRO A 377     163.753 -62.868  88.775  1.00  0.190          N  
ATOM   5883  CA  PRO A 377     162.538 -62.611  89.512  1.00  0.190          C  
ATOM   5884  C   PRO A 377     162.675 -63.221  90.896  1.00  0.180          C  
ATOM   5885  O   PRO A 377     163.032 -64.399  91.026  1.00  0.220          O  
ATOM   5886  CB  PRO A 377     161.487 -63.333  88.654  1.00  0.290          C  
ATOM   5887  CG  PRO A 377     162.077 -63.296  87.235  1.00  0.290          C  
ATOM   5888  CD  PRO A 377     163.553 -63.504  87.448  1.00  0.290          C  
ATOM   5889  HA  PRO A 377     162.354 -61.527  89.575  1.00  0.230          H  
ATOM   5890 1HB  PRO A 377     161.354 -64.360  89.023  1.00  0.340          H  
ATOM   5891 2HB  PRO A 377     160.518 -62.840  88.746  1.00  0.340          H  
ATOM   5892 1HG  PRO A 377     161.615 -64.087  86.623  1.00  0.340          H  
ATOM   5893 2HG  PRO A 377     161.866 -62.349  86.733  1.00  0.340          H  
ATOM   5894 1HD  PRO A 377     163.732 -64.574  87.489  1.00  0.340          H  
ATOM   5895 2HD  PRO A 377     164.104 -63.022  86.664  1.00  0.340          H  
ATOM   5896  N   GLY A 378     162.355 -62.441  91.915  1.00  0.150          N  
ATOM   5897  CA  GLY A 378     162.440 -62.859  93.313  1.00  0.150          C  
ATOM   5898  C   GLY A 378     163.851 -62.750  93.924  1.00  0.150          C  
ATOM   5899  O   GLY A 378     164.004 -62.912  95.133  1.00  0.190          O  
ATOM   5900  H   GLY A 378     162.071 -61.474  91.719  1.00  0.180          H  
ATOM   5901 1HA  GLY A 378     161.749 -62.247  93.895  1.00  0.180          H  
ATOM   5902 2HA  GLY A 378     162.092 -63.886  93.397  1.00  0.180          H  
ATOM   5903  N   GLU A 379     164.879 -62.495  93.101  1.00  0.160          N  
ATOM   5904  CA  GLU A 379     166.258 -62.440  93.578  1.00  0.160          C  
ATOM   5905  C   GLU A 379     166.805 -61.022  93.502  1.00  0.160          C  
ATOM   5906  O   GLU A 379     167.222 -60.537  92.422  1.00  0.210          O  
ATOM   5907  CB  GLU A 379     167.169 -63.354  92.758  1.00  0.220          C  
ATOM   5908  CG  GLU A 379     166.848 -64.865  92.796  1.00  0.220          C  
ATOM   5909  CD  GLU A 379     167.179 -65.543  94.097  1.00  0.220          C  
ATOM   5910  OE1 GLU A 379     167.897 -64.963  94.878  1.00  0.220          O  
ATOM   5911  OE2 GLU A 379     166.739 -66.652  94.299  1.00  0.220          O  
ATOM   5912  H   GLU A 379     164.701 -62.325  92.110  1.00  0.190          H  
ATOM   5913  HA  GLU A 379     166.284 -62.764  94.620  1.00  0.190          H  
ATOM   5914 1HB  GLU A 379     167.164 -63.014  91.737  1.00  0.270          H  
ATOM   5915 2HB  GLU A 379     168.187 -63.236  93.120  1.00  0.270          H  
ATOM   5916 1HG  GLU A 379     165.786 -65.002  92.582  1.00  0.270          H  
ATOM   5917 2HG  GLU A 379     167.408 -65.350  92.008  1.00  0.270          H  
ATOM   5918  N   ALA A 380     166.815 -60.368  94.675  1.00  0.090          N  
ATOM   5919  CA  ALA A 380     167.223 -58.975  94.815  1.00  0.080          C  
ATOM   5920  C   ALA A 380     167.896 -58.772  96.167  1.00  0.100          C  
ATOM   5921  O   ALA A 380     167.617 -59.494  97.144  1.00  0.120          O  
ATOM   5922  CB  ALA A 380     166.035 -58.036  94.639  1.00  0.120          C  
ATOM   5923  H   ALA A 380     166.503 -60.877  95.494  1.00  0.110          H  
ATOM   5924  HA  ALA A 380     167.958 -58.758  94.050  1.00  0.100          H  
ATOM   5925 1HB  ALA A 380     166.374 -56.999  94.725  1.00  0.140          H  
ATOM   5926 2HB  ALA A 380     165.590 -58.192  93.666  1.00  0.140          H  
ATOM   5927 3HB  ALA A 380     165.304 -58.218  95.379  1.00  0.140          H  
ATOM   5928  N   TYR A 381     168.822 -57.814  96.168  1.00  0.140          N  
ATOM   5929  CA  TYR A 381     169.650 -57.459  97.308  1.00  0.170          C  
ATOM   5930  C   TYR A 381     169.714 -55.971  97.635  1.00  0.170          C  
ATOM   5931  O   TYR A 381     169.748 -55.107  96.749  1.00  0.190          O  
ATOM   5932  CB  TYR A 381     171.066 -57.960  97.047  1.00  0.230          C  
ATOM   5933  CG  TYR A 381     171.218 -59.466  96.971  1.00  0.230          C  
ATOM   5934  CD1 TYR A 381     170.863 -60.181  95.820  1.00  0.230          C  
ATOM   5935  CD2 TYR A 381     171.759 -60.130  98.041  1.00  0.230          C  
ATOM   5936  CE1 TYR A 381     171.035 -61.547  95.787  1.00  0.230          C  
ATOM   5937  CE2 TYR A 381     171.949 -61.485  97.993  1.00  0.230          C  
ATOM   5938  CZ  TYR A 381     171.584 -62.194  96.882  1.00  0.230          C  
ATOM   5939  OH  TYR A 381     171.772 -63.557  96.857  1.00  0.230          O  
ATOM   5940  H   TYR A 381     168.951 -57.295  95.301  1.00  0.170          H  
ATOM   5941  HA  TYR A 381     169.236 -57.965  98.168  1.00  0.200          H  
ATOM   5942 1HB  TYR A 381     171.415 -57.540  96.105  1.00  0.270          H  
ATOM   5943 2HB  TYR A 381     171.723 -57.594  97.833  1.00  0.270          H  
ATOM   5944  HD1 TYR A 381     170.443 -59.666  94.955  1.00  0.270          H  
ATOM   5945  HD2 TYR A 381     172.038 -59.578  98.934  1.00  0.270          H  
ATOM   5946  HE1 TYR A 381     170.747 -62.113  94.908  1.00  0.270          H  
ATOM   5947  HE2 TYR A 381     172.384 -62.001  98.844  1.00  0.270          H  
ATOM   5948  HH  TYR A 381     171.426 -63.916  96.037  1.00  0.270          H  
ATOM   5949  N   TYR A 382     169.829 -55.683  98.930  1.00  0.150          N  
ATOM   5950  CA  TYR A 382     169.961 -54.292  99.398  1.00  0.130          C  
ATOM   5951  C   TYR A 382     171.214 -54.031 100.190  1.00  0.100          C  
ATOM   5952  O   TYR A 382     171.524 -54.769 101.127  1.00  0.130          O  
ATOM   5953  CB  TYR A 382     168.790 -53.884 100.259  1.00  0.190          C  
ATOM   5954  CG  TYR A 382     168.933 -52.477 100.883  1.00  0.190          C  
ATOM   5955  CD1 TYR A 382     168.783 -51.372 100.100  1.00  0.190          C  
ATOM   5956  CD2 TYR A 382     169.162 -52.319 102.250  1.00  0.190          C  
ATOM   5957  CE1 TYR A 382     168.839 -50.122 100.640  1.00  0.190          C  
ATOM   5958  CE2 TYR A 382     169.205 -51.061 102.797  1.00  0.190          C  
ATOM   5959  CZ  TYR A 382     169.041 -49.964 101.995  1.00  0.190          C  
ATOM   5960  OH  TYR A 382     169.076 -48.692 102.521  1.00  0.190          O  
ATOM   5961  H   TYR A 382     169.812 -56.476  99.585  1.00  0.180          H  
ATOM   5962  HA  TYR A 382     169.993 -53.637  98.526  1.00  0.160          H  
ATOM   5963 1HB  TYR A 382     167.872 -53.901  99.664  1.00  0.230          H  
ATOM   5964 2HB  TYR A 382     168.672 -54.605 101.058  1.00  0.230          H  
ATOM   5965  HD1 TYR A 382     168.608 -51.489  99.037  1.00  0.230          H  
ATOM   5966  HD2 TYR A 382     169.289 -53.186 102.885  1.00  0.230          H  
ATOM   5967  HE1 TYR A 382     168.709 -49.253  99.997  1.00  0.230          H  
ATOM   5968  HE2 TYR A 382     169.361 -50.934 103.861  1.00  0.230          H  
ATOM   5969  HH  TYR A 382     169.191 -48.708 103.489  1.00  0.230          H  
ATOM   5970  N   ILE A 383     171.905 -52.943  99.866  1.00  0.090          N  
ATOM   5971  CA  ILE A 383     173.104 -52.620 100.603  1.00  0.150          C  
ATOM   5972  C   ILE A 383     172.888 -51.323 101.387  1.00  0.180          C  
ATOM   5973  O   ILE A 383     172.671 -50.278 100.769  1.00  0.200          O  
ATOM   5974  CB  ILE A 383     174.287 -52.417  99.632  1.00  0.190          C  
ATOM   5975  CG1 ILE A 383     174.428 -53.654  98.766  1.00  0.190          C  
ATOM   5976  CG2 ILE A 383     175.593 -52.177 100.415  1.00  0.190          C  
ATOM   5977  CD1 ILE A 383     173.864 -53.547  97.357  1.00  0.190          C  
ATOM   5978  H   ILE A 383     171.595 -52.365  99.075  1.00  0.110          H  
ATOM   5979  HA  ILE A 383     173.339 -53.445 101.249  1.00  0.180          H  
ATOM   5980  HB  ILE A 383     174.086 -51.577  98.996  1.00  0.220          H  
ATOM   5981 1HG1 ILE A 383     175.449 -53.932  98.715  1.00  0.220          H  
ATOM   5982 2HG1 ILE A 383     173.880 -54.432  99.243  1.00  0.220          H  
ATOM   5983 1HG2 ILE A 383     176.421 -52.037  99.720  1.00  0.220          H  
ATOM   5984 2HG2 ILE A 383     175.497 -51.292 101.042  1.00  0.220          H  
ATOM   5985 3HG2 ILE A 383     175.792 -53.042 101.043  1.00  0.220          H  
ATOM   5986 1HD1 ILE A 383     173.988 -54.492  96.863  1.00  0.220          H  
ATOM   5987 2HD1 ILE A 383     172.806 -53.298  97.378  1.00  0.220          H  
ATOM   5988 3HD1 ILE A 383     174.401 -52.788  96.809  1.00  0.220          H  
ATOM   5989  N   PRO A 384     172.855 -51.362 102.736  1.00  0.180          N  
ATOM   5990  CA  PRO A 384     172.700 -50.210 103.597  1.00  0.220          C  
ATOM   5991  C   PRO A 384     174.025 -49.497 103.677  1.00  0.290          C  
ATOM   5992  O   PRO A 384     175.056 -50.168 103.856  1.00  0.430          O  
ATOM   5993  CB  PRO A 384     172.313 -50.836 104.927  1.00  0.330          C  
ATOM   5994  CG  PRO A 384     172.978 -52.195 104.912  1.00  0.330          C  
ATOM   5995  CD  PRO A 384     172.994 -52.628 103.459  1.00  0.330          C  
ATOM   5996  HA  PRO A 384     171.916 -49.543 103.206  1.00  0.260          H  
ATOM   5997 1HB  PRO A 384     172.676 -50.202 105.730  1.00  0.400          H  
ATOM   5998 2HB  PRO A 384     171.238 -50.871 105.023  1.00  0.400          H  
ATOM   5999 1HG  PRO A 384     173.986 -52.125 105.315  1.00  0.400          H  
ATOM   6000 2HG  PRO A 384     172.441 -52.908 105.554  1.00  0.400          H  
ATOM   6001 1HD  PRO A 384     173.987 -53.066 103.267  1.00  0.400          H  
ATOM   6002 2HD  PRO A 384     172.166 -53.322 103.234  1.00  0.400          H  
ATOM   6003  N   LEU A 385     173.989 -48.176 103.664  1.00  0.200          N  
ATOM   6004  CA  LEU A 385     175.199 -47.379 103.722  1.00  0.210          C  
ATOM   6005  C   LEU A 385     175.118 -46.249 104.777  1.00  0.170          C  
ATOM   6006  O   LEU A 385     176.113 -45.884 105.405  1.00  0.160          O  
ATOM   6007  CB  LEU A 385     175.390 -46.750 102.331  1.00  0.290          C  
ATOM   6008  CG  LEU A 385     175.480 -47.737 101.079  1.00  0.290          C  
ATOM   6009  CD1 LEU A 385     175.474 -46.900  99.780  1.00  0.290          C  
ATOM   6010  CD2 LEU A 385     176.697 -48.579 101.135  1.00  0.290          C  
ATOM   6011  H   LEU A 385     173.105 -47.699 103.521  1.00  0.240          H  
ATOM   6012  HA  LEU A 385     176.029 -48.025 103.968  1.00  0.250          H  
ATOM   6013 1HB  LEU A 385     174.595 -46.036 102.152  1.00  0.350          H  
ATOM   6014 2HB  LEU A 385     176.322 -46.212 102.366  1.00  0.350          H  
ATOM   6015  HG  LEU A 385     174.635 -48.389 101.081  1.00  0.350          H  
ATOM   6016 1HD1 LEU A 385     175.510 -47.564  98.916  1.00  0.350          H  
ATOM   6017 2HD1 LEU A 385     174.559 -46.300  99.737  1.00  0.350          H  
ATOM   6018 3HD1 LEU A 385     176.336 -46.240  99.762  1.00  0.350          H  
ATOM   6019 1HD2 LEU A 385     176.725 -49.238 100.269  1.00  0.350          H  
ATOM   6020 2HD2 LEU A 385     177.548 -47.954 101.121  1.00  0.350          H  
ATOM   6021 3HD2 LEU A 385     176.704 -49.176 102.045  1.00  0.350          H  
ATOM   6022  N   GLY A 386     173.935 -45.646 104.922  1.00  0.150          N  
ATOM   6023  CA  GLY A 386     173.762 -44.468 105.765  1.00  0.140          C  
ATOM   6024  C   GLY A 386     172.560 -44.475 106.711  1.00  0.140          C  
ATOM   6025  O   GLY A 386     171.885 -43.456 106.806  1.00  0.150          O  
ATOM   6026  H   GLY A 386     173.140 -45.994 104.397  1.00  0.180          H  
ATOM   6027 1HA  GLY A 386     174.663 -44.335 106.362  1.00  0.170          H  
ATOM   6028 2HA  GLY A 386     173.701 -43.590 105.126  1.00  0.170          H  
ATOM   6029  N   HIS A 387     172.247 -45.584 107.376  1.00  0.120          N  
ATOM   6030  CA  HIS A 387     171.087 -45.581 108.270  1.00  0.120          C  
ATOM   6031  C   HIS A 387     171.440 -45.077 109.655  1.00  0.150          C  
ATOM   6032  O   HIS A 387     172.239 -45.678 110.388  1.00  0.150          O  
ATOM   6033  CB  HIS A 387     170.425 -46.961 108.403  1.00  0.170          C  
ATOM   6034  CG  HIS A 387     169.800 -47.405 107.188  1.00  0.170          C  
ATOM   6035  ND1 HIS A 387     168.465 -47.211 106.929  1.00  0.170          N  
ATOM   6036  CD2 HIS A 387     170.319 -48.007 106.110  1.00  0.170          C  
ATOM   6037  CE1 HIS A 387     168.192 -47.685 105.739  1.00  0.170          C  
ATOM   6038  NE2 HIS A 387     169.305 -48.182 105.214  1.00  0.170          N  
ATOM   6039  H   HIS A 387     172.826 -46.414 107.300  1.00  0.140          H  
ATOM   6040  HA  HIS A 387     170.335 -44.912 107.862  1.00  0.140          H  
ATOM   6041 1HB  HIS A 387     171.139 -47.699 108.703  1.00  0.200          H  
ATOM   6042 2HB  HIS A 387     169.656 -46.919 109.176  1.00  0.200          H  
ATOM   6043  HD1 HIS A 387     167.730 -47.106 107.649  1.00  0.200          H  
ATOM   6044  HD2 HIS A 387     171.326 -48.326 105.872  1.00  0.200          H  
ATOM   6045  HE1 HIS A 387     167.194 -47.610 105.354  1.00  0.200          H  
ATOM   6046  N   ASN A 388     170.790 -43.965 110.003  1.00  0.170          N  
ATOM   6047  CA  ASN A 388     170.963 -43.255 111.263  1.00  0.200          C  
ATOM   6048  C   ASN A 388     169.843 -43.634 112.223  1.00  0.210          C  
ATOM   6049  O   ASN A 388     169.678 -43.044 113.293  1.00  0.230          O  
ATOM   6050  CB  ASN A 388     170.957 -41.764 111.013  1.00  0.270          C  
ATOM   6051  CG  ASN A 388     172.135 -41.312 110.210  1.00  0.270          C  
ATOM   6052  OD1 ASN A 388     173.285 -41.718 110.430  1.00  0.270          O  
ATOM   6053  ND2 ASN A 388     171.858 -40.465 109.258  1.00  0.270          N  
ATOM   6054  H   ASN A 388     170.145 -43.572 109.309  1.00  0.200          H  
ATOM   6055  HA  ASN A 388     171.910 -43.552 111.714  1.00  0.240          H  
ATOM   6056 1HB  ASN A 388     170.043 -41.501 110.471  1.00  0.320          H  
ATOM   6057 2HB  ASN A 388     170.944 -41.229 111.960  1.00  0.320          H  
ATOM   6058 1HD2 ASN A 388     172.585 -40.115 108.668  1.00  0.320          H  
ATOM   6059 2HD2 ASN A 388     170.909 -40.169 109.125  1.00  0.320          H  
ATOM   6060  N   TYR A 389     169.084 -44.639 111.826  1.00  0.190          N  
ATOM   6061  CA  TYR A 389     167.980 -45.166 112.597  1.00  0.190          C  
ATOM   6062  C   TYR A 389     168.453 -45.576 113.974  1.00  0.180          C  
ATOM   6063  O   TYR A 389     169.528 -46.171 114.121  1.00  0.160          O  
ATOM   6064  CB  TYR A 389     167.338 -46.344 111.866  1.00  0.270          C  
ATOM   6065  CG  TYR A 389     166.283 -47.032 112.664  1.00  0.270          C  
ATOM   6066  CD1 TYR A 389     165.038 -46.468 112.826  1.00  0.270          C  
ATOM   6067  CD2 TYR A 389     166.575 -48.238 113.257  1.00  0.270          C  
ATOM   6068  CE1 TYR A 389     164.096 -47.095 113.592  1.00  0.270          C  
ATOM   6069  CE2 TYR A 389     165.634 -48.873 114.019  1.00  0.270          C  
ATOM   6070  CZ  TYR A 389     164.398 -48.303 114.196  1.00  0.270          C  
ATOM   6071  OH  TYR A 389     163.454 -48.933 114.977  1.00  0.270          O  
ATOM   6072  H   TYR A 389     169.283 -45.044 110.924  1.00  0.230          H  
ATOM   6073  HA  TYR A 389     167.232 -44.381 112.712  1.00  0.230          H  
ATOM   6074 1HB  TYR A 389     166.882 -45.972 110.964  1.00  0.320          H  
ATOM   6075 2HB  TYR A 389     168.074 -47.067 111.568  1.00  0.320          H  
ATOM   6076  HD1 TYR A 389     164.805 -45.520 112.360  1.00  0.320          H  
ATOM   6077  HD2 TYR A 389     167.559 -48.681 113.135  1.00  0.320          H  
ATOM   6078  HE1 TYR A 389     163.116 -46.642 113.728  1.00  0.320          H  
ATOM   6079  HE2 TYR A 389     165.876 -49.821 114.496  1.00  0.320          H  
ATOM   6080  HH  TYR A 389     163.819 -49.754 115.317  1.00  0.320          H  
ATOM   6081  N   ALA A 390     167.673 -45.229 114.999  1.00  0.180          N  
ATOM   6082  CA  ALA A 390     168.064 -45.578 116.348  1.00  0.170          C  
ATOM   6083  C   ALA A 390     168.400 -47.049 116.427  1.00  0.110          C  
ATOM   6084  O   ALA A 390     167.617 -47.901 116.025  1.00  0.120          O  
ATOM   6085  CB  ALA A 390     166.940 -45.263 117.313  1.00  0.240          C  
ATOM   6086  H   ALA A 390     166.823 -44.705 114.840  1.00  0.220          H  
ATOM   6087  HA  ALA A 390     168.952 -45.003 116.612  1.00  0.200          H  
ATOM   6088 1HB  ALA A 390     167.251 -45.524 118.324  1.00  0.290          H  
ATOM   6089 2HB  ALA A 390     166.705 -44.200 117.264  1.00  0.290          H  
ATOM   6090 3HB  ALA A 390     166.060 -45.845 117.041  1.00  0.290          H  
ATOM   6091  N   SER A 391     169.563 -47.339 116.988  1.00  0.110          N  
ATOM   6092  CA  SER A 391     170.067 -48.698 117.139  1.00  0.120          C  
ATOM   6093  C   SER A 391     170.090 -49.497 115.823  1.00  0.110          C  
ATOM   6094  O   SER A 391     169.890 -50.716 115.830  1.00  0.130          O  
ATOM   6095  CB  SER A 391     169.262 -49.441 118.193  1.00  0.160          C  
ATOM   6096  OG  SER A 391     169.367 -48.811 119.451  1.00  0.160          O  
ATOM   6097  H   SER A 391     170.141 -46.579 117.310  1.00  0.130          H  
ATOM   6098  HA  SER A 391     171.095 -48.632 117.496  1.00  0.140          H  
ATOM   6099 1HB  SER A 391     168.216 -49.492 117.895  1.00  0.200          H  
ATOM   6100 2HB  SER A 391     169.625 -50.463 118.269  1.00  0.200          H  
ATOM   6101  HG  SER A 391     168.833 -49.335 120.050  1.00  0.200          H  
ATOM   6102  N   ALA A 392     170.402 -48.832 114.703  1.00  0.100          N  
ATOM   6103  CA  ALA A 392     170.524 -49.510 113.420  1.00  0.110          C  
ATOM   6104  C   ALA A 392     171.640 -50.533 113.501  1.00  0.100          C  
ATOM   6105  O   ALA A 392     172.661 -50.300 114.152  1.00  0.100          O  
ATOM   6106  CB  ALA A 392     170.819 -48.520 112.292  1.00  0.150          C  
ATOM   6107  H   ALA A 392     170.513 -47.817 114.716  1.00  0.120          H  
ATOM   6108  HA  ALA A 392     169.589 -50.029 113.214  1.00  0.130          H  
ATOM   6109 1HB  ALA A 392     170.901 -49.049 111.345  1.00  0.180          H  
ATOM   6110 2HB  ALA A 392     170.035 -47.799 112.231  1.00  0.180          H  
ATOM   6111 3HB  ALA A 392     171.755 -48.005 112.499  1.00  0.180          H  
ATOM   6112  N   GLY A 393     171.472 -51.643 112.797  1.00  0.110          N  
ATOM   6113  CA  GLY A 393     172.506 -52.671 112.762  1.00  0.110          C  
ATOM   6114  C   GLY A 393     173.657 -52.345 111.806  1.00  0.110          C  
ATOM   6115  O   GLY A 393     173.839 -51.195 111.373  1.00  0.110          O  
ATOM   6116  H   GLY A 393     170.585 -51.802 112.338  1.00  0.130          H  
ATOM   6117 1HA  GLY A 393     172.902 -52.817 113.767  1.00  0.130          H  
ATOM   6118 2HA  GLY A 393     172.058 -53.621 112.470  1.00  0.130          H  
ATOM   6119  N   GLU A 394     174.444 -53.383 111.514  1.00  0.110          N  
ATOM   6120  CA  GLU A 394     175.652 -53.328 110.696  1.00  0.100          C  
ATOM   6121  C   GLU A 394     175.412 -52.831 109.279  1.00  0.100          C  
ATOM   6122  O   GLU A 394     174.409 -53.162 108.647  1.00  0.110          O  
ATOM   6123  CB  GLU A 394     176.296 -54.716 110.688  1.00  0.140          C  
ATOM   6124  CG  GLU A 394     176.815 -55.153 112.072  1.00  0.140          C  
ATOM   6125  CD  GLU A 394     175.748 -55.777 112.959  1.00  0.140          C  
ATOM   6126  OE1 GLU A 394     174.607 -55.833 112.544  1.00  0.140          O  
ATOM   6127  OE2 GLU A 394     176.070 -56.177 114.046  1.00  0.140          O  
ATOM   6128  H   GLU A 394     174.196 -54.294 111.909  1.00  0.130          H  
ATOM   6129  HA  GLU A 394     176.344 -52.635 111.175  1.00  0.120          H  
ATOM   6130 1HB  GLU A 394     175.572 -55.454 110.339  1.00  0.170          H  
ATOM   6131 2HB  GLU A 394     177.134 -54.725 109.988  1.00  0.170          H  
ATOM   6132 1HG  GLU A 394     177.620 -55.874 111.933  1.00  0.170          H  
ATOM   6133 2HG  GLU A 394     177.231 -54.283 112.578  1.00  0.170          H  
ATOM   6134  N   GLN A 395     176.341 -51.999 108.799  1.00  0.090          N  
ATOM   6135  CA  GLN A 395     176.266 -51.404 107.469  1.00  0.080          C  
ATOM   6136  C   GLN A 395     177.639 -51.323 106.840  1.00  0.070          C  
ATOM   6137  O   GLN A 395     178.638 -51.639 107.487  1.00  0.080          O  
ATOM   6138  CB  GLN A 395     175.697 -49.997 107.576  1.00  0.120          C  
ATOM   6139  CG  GLN A 395     174.376 -49.970 108.224  1.00  0.120          C  
ATOM   6140  CD  GLN A 395     173.845 -48.652 108.392  1.00  0.120          C  
ATOM   6141  OE1 GLN A 395     173.708 -47.901 107.413  1.00  0.120          O  
ATOM   6142  NE2 GLN A 395     173.559 -48.346 109.663  1.00  0.120          N  
ATOM   6143  H   GLN A 395     177.139 -51.781 109.382  1.00  0.110          H  
ATOM   6144  HA  GLN A 395     175.635 -52.023 106.838  1.00  0.100          H  
ATOM   6145 1HB  GLN A 395     176.376 -49.366 108.148  1.00  0.140          H  
ATOM   6146 2HB  GLN A 395     175.602 -49.555 106.578  1.00  0.140          H  
ATOM   6147 1HG  GLN A 395     173.684 -50.588 107.681  1.00  0.140          H  
ATOM   6148 2HG  GLN A 395     174.489 -50.341 109.216  1.00  0.140          H  
ATOM   6149 1HE2 GLN A 395     173.194 -47.418 109.945  1.00  0.140          H  
ATOM   6150 2HE2 GLN A 395     173.711 -49.086 110.381  1.00  0.140          H  
ATOM   6151  N   LEU A 396     177.692 -50.853 105.599  1.00  0.070          N  
ATOM   6152  CA  LEU A 396     178.946 -50.676 104.893  1.00  0.090          C  
ATOM   6153  C   LEU A 396     179.119 -49.162 104.754  1.00  0.120          C  
ATOM   6154  O   LEU A 396     178.141 -48.440 104.871  1.00  0.150          O  
ATOM   6155  CB  LEU A 396     178.894 -51.379 103.522  1.00  0.120          C  
ATOM   6156  CG  LEU A 396     178.902 -52.988 103.496  1.00  0.120          C  
ATOM   6157  CD1 LEU A 396     177.529 -53.559 103.866  1.00  0.120          C  
ATOM   6158  CD2 LEU A 396     179.269 -53.475 102.101  1.00  0.120          C  
ATOM   6159  H   LEU A 396     176.829 -50.603 105.097  1.00  0.080          H  
ATOM   6160  HA  LEU A 396     179.769 -51.081 105.481  1.00  0.110          H  
ATOM   6161 1HB  LEU A 396     178.007 -51.033 102.989  1.00  0.140          H  
ATOM   6162 2HB  LEU A 396     179.764 -51.055 102.983  1.00  0.140          H  
ATOM   6163  HG  LEU A 396     179.637 -53.363 104.219  1.00  0.140          H  
ATOM   6164 1HD1 LEU A 396     177.583 -54.632 103.828  1.00  0.140          H  
ATOM   6165 2HD1 LEU A 396     177.234 -53.280 104.855  1.00  0.140          H  
ATOM   6166 3HD1 LEU A 396     176.780 -53.215 103.166  1.00  0.140          H  
ATOM   6167 1HD2 LEU A 396     179.275 -54.558 102.089  1.00  0.140          H  
ATOM   6168 2HD2 LEU A 396     178.538 -53.113 101.380  1.00  0.140          H  
ATOM   6169 3HD2 LEU A 396     180.255 -53.115 101.837  1.00  0.140          H  
ATOM   6170  N   ASP A 397     180.325 -48.647 104.530  1.00  0.240          N  
ATOM   6171  CA  ASP A 397     180.434 -47.190 104.347  1.00  0.350          C  
ATOM   6172  C   ASP A 397     179.970 -46.899 102.936  1.00  0.270          C  
ATOM   6173  O   ASP A 397     179.594 -47.833 102.252  1.00  0.230          O  
ATOM   6174  CB  ASP A 397     181.890 -46.737 104.566  1.00  0.450          C  
ATOM   6175  CG  ASP A 397     182.094 -45.213 104.820  1.00  0.450          C  
ATOM   6176  OD1 ASP A 397     181.280 -44.418 104.372  1.00  0.450          O  
ATOM   6177  OD2 ASP A 397     183.069 -44.875 105.434  1.00  0.450          O  
ATOM   6178  H   ASP A 397     181.141 -49.239 104.469  1.00  0.290          H  
ATOM   6179  HA  ASP A 397     179.778 -46.678 105.055  1.00  0.420          H  
ATOM   6180 1HB  ASP A 397     182.307 -47.276 105.417  1.00  0.540          H  
ATOM   6181 2HB  ASP A 397     182.479 -47.016 103.696  1.00  0.540          H  
ATOM   6182  N   MET A 398     179.947 -45.645 102.493  1.00  0.260          N  
ATOM   6183  CA  MET A 398     179.529 -45.410 101.109  1.00  0.200          C  
ATOM   6184  C   MET A 398     180.682 -45.628 100.156  1.00  0.220          C  
ATOM   6185  O   MET A 398     180.583 -46.387  99.193  1.00  0.300          O  
ATOM   6186  CB  MET A 398     179.010 -43.985 100.882  1.00  0.300          C  
ATOM   6187  CG  MET A 398     177.668 -43.638 101.503  1.00  0.300          C  
ATOM   6188  SD  MET A 398     177.043 -42.015 100.952  1.00  0.300          S  
ATOM   6189  CE  MET A 398     178.066 -40.847 101.848  1.00  0.300          C  
ATOM   6190  H   MET A 398     180.246 -44.901 103.123  1.00  0.310          H  
ATOM   6191  HA  MET A 398     178.747 -46.115 100.852  1.00  0.240          H  
ATOM   6192 1HB  MET A 398     179.745 -43.279 101.261  1.00  0.360          H  
ATOM   6193 2HB  MET A 398     178.922 -43.804  99.809  1.00  0.360          H  
ATOM   6194 1HG  MET A 398     176.939 -44.377 101.209  1.00  0.360          H  
ATOM   6195 2HG  MET A 398     177.741 -43.644 102.592  1.00  0.360          H  
ATOM   6196 1HE  MET A 398     177.762 -39.827 101.585  1.00  0.360          H  
ATOM   6197 2HE  MET A 398     177.941 -41.000 102.920  1.00  0.360          H  
ATOM   6198 3HE  MET A 398     179.112 -40.988 101.578  1.00  0.360          H  
ATOM   6199  N   GLU A 399     181.812 -45.015 100.475  1.00  0.220          N  
ATOM   6200  CA  GLU A 399     182.950 -45.032  99.573  1.00  0.310          C  
ATOM   6201  C   GLU A 399     183.561 -46.406  99.401  1.00  0.330          C  
ATOM   6202  O   GLU A 399     184.052 -46.742  98.317  1.00  0.410          O  
ATOM   6203  CB  GLU A 399     184.011 -44.047 100.053  1.00  0.400          C  
ATOM   6204  CG  GLU A 399     183.570 -42.585  99.967  1.00  0.400          C  
ATOM   6205  CD  GLU A 399     183.237 -42.152  98.566  1.00  0.400          C  
ATOM   6206  OE1 GLU A 399     184.026 -42.382  97.692  1.00  0.400          O  
ATOM   6207  OE2 GLU A 399     182.175 -41.597  98.378  1.00  0.400          O  
ATOM   6208  H   GLU A 399     181.848 -44.462 101.324  1.00  0.260          H  
ATOM   6209  HA  GLU A 399     182.608 -44.701  98.593  1.00  0.370          H  
ATOM   6210 1HB  GLU A 399     184.267 -44.267 101.090  1.00  0.480          H  
ATOM   6211 2HB  GLU A 399     184.915 -44.166  99.457  1.00  0.480          H  
ATOM   6212 1HG  GLU A 399     182.692 -42.442 100.597  1.00  0.480          H  
ATOM   6213 2HG  GLU A 399     184.370 -41.955 100.357  1.00  0.480          H  
ATOM   6214  N   GLU A 400     183.552 -47.210 100.460  1.00  0.290          N  
ATOM   6215  CA  GLU A 400     184.199 -48.493 100.329  1.00  0.420          C  
ATOM   6216  C   GLU A 400     183.461 -49.384  99.315  1.00  0.370          C  
ATOM   6217  O   GLU A 400     184.123 -49.874  98.418  1.00  0.540          O  
ATOM   6218  CB  GLU A 400     184.435 -49.139 101.711  1.00  0.540          C  
ATOM   6219  CG  GLU A 400     185.032 -50.552 101.681  1.00  0.540          C  
ATOM   6220  CD  GLU A 400     186.461 -50.588 101.192  1.00  0.540          C  
ATOM   6221  OE1 GLU A 400     187.121 -49.578 101.274  1.00  0.540          O  
ATOM   6222  OE2 GLU A 400     186.893 -51.624 100.748  1.00  0.540          O  
ATOM   6223  H   GLU A 400     183.131 -46.906 101.327  1.00  0.350          H  
ATOM   6224  HA  GLU A 400     185.195 -48.319  99.920  1.00  0.500          H  
ATOM   6225 1HB  GLU A 400     185.183 -48.536 102.223  1.00  0.640          H  
ATOM   6226 2HB  GLU A 400     183.577 -49.095 102.345  1.00  0.640          H  
ATOM   6227 1HG  GLU A 400     184.994 -50.971 102.685  1.00  0.640          H  
ATOM   6228 2HG  GLU A 400     184.420 -51.185 101.037  1.00  0.640          H  
ATOM   6229  N   PRO A 401     182.140 -49.683  99.423  1.00  0.290          N  
ATOM   6230  CA  PRO A 401     181.349 -50.368  98.411  1.00  0.220          C  
ATOM   6231  C   PRO A 401     181.411 -49.759  97.036  1.00  0.150          C  
ATOM   6232  O   PRO A 401     181.504 -50.474  96.035  1.00  0.140          O  
ATOM   6233  CB  PRO A 401     179.928 -50.215  98.952  1.00  0.330          C  
ATOM   6234  CG  PRO A 401     180.120 -50.194 100.372  1.00  0.330          C  
ATOM   6235  CD  PRO A 401     181.390 -49.404 100.604  1.00  0.330          C  
ATOM   6236  HA  PRO A 401     181.674 -51.411  98.379  1.00  0.260          H  
ATOM   6237 1HB  PRO A 401     179.481 -49.272  98.588  1.00  0.400          H  
ATOM   6238 2HB  PRO A 401     179.281 -51.021  98.605  1.00  0.400          H  
ATOM   6239 1HG  PRO A 401     179.244 -49.780 100.875  1.00  0.400          H  
ATOM   6240 2HG  PRO A 401     180.226 -51.204 100.703  1.00  0.400          H  
ATOM   6241 1HD  PRO A 401     181.193 -48.357 100.677  1.00  0.400          H  
ATOM   6242 2HD  PRO A 401     181.829 -49.820 101.482  1.00  0.400          H  
ATOM   6243  N   LEU A 402     181.425 -48.437  96.962  1.00  0.160          N  
ATOM   6244  CA  LEU A 402     181.456 -47.806  95.670  1.00  0.200          C  
ATOM   6245  C   LEU A 402     182.692 -48.172  94.862  1.00  0.230          C  
ATOM   6246  O   LEU A 402     182.599 -48.379  93.656  1.00  0.270          O  
ATOM   6247  CB  LEU A 402     181.217 -46.312  95.819  1.00  0.260          C  
ATOM   6248  CG  LEU A 402     179.730 -45.900  96.275  1.00  0.260          C  
ATOM   6249  CD1 LEU A 402     179.726 -44.431  96.610  1.00  0.260          C  
ATOM   6250  CD2 LEU A 402     178.675 -46.190  95.170  1.00  0.260          C  
ATOM   6251  H   LEU A 402     181.356 -47.833  97.795  1.00  0.190          H  
ATOM   6252  HA  LEU A 402     180.613 -48.188  95.112  1.00  0.240          H  
ATOM   6253 1HB  LEU A 402     181.909 -45.941  96.577  1.00  0.320          H  
ATOM   6254 2HB  LEU A 402     181.440 -45.823  94.894  1.00  0.320          H  
ATOM   6255  HG  LEU A 402     179.454 -46.462  97.150  1.00  0.320          H  
ATOM   6256 1HD1 LEU A 402     178.732 -44.125  96.944  1.00  0.320          H  
ATOM   6257 2HD1 LEU A 402     180.447 -44.224  97.403  1.00  0.320          H  
ATOM   6258 3HD1 LEU A 402     180.000 -43.880  95.729  1.00  0.320          H  
ATOM   6259 1HD2 LEU A 402     177.689 -45.885  95.531  1.00  0.320          H  
ATOM   6260 2HD2 LEU A 402     178.915 -45.630  94.280  1.00  0.320          H  
ATOM   6261 3HD2 LEU A 402     178.645 -47.245  94.929  1.00  0.320          H  
ATOM   6262  N   GLU A 403     183.858 -48.296  95.497  1.00  0.230          N  
ATOM   6263  CA  GLU A 403     185.027 -48.618  94.681  1.00  0.290          C  
ATOM   6264  C   GLU A 403     184.941 -49.972  93.896  1.00  0.310          C  
ATOM   6265  O   GLU A 403     185.356 -49.991  92.742  1.00  0.400          O  
ATOM   6266  CB  GLU A 403     186.304 -48.546  95.533  1.00  0.380          C  
ATOM   6267  CG  GLU A 403     187.613 -48.820  94.771  1.00  0.380          C  
ATOM   6268  CD  GLU A 403     187.975 -47.732  93.763  1.00  0.380          C  
ATOM   6269  OE1 GLU A 403     187.497 -46.624  93.898  1.00  0.380          O  
ATOM   6270  OE2 GLU A 403     188.726 -48.017  92.862  1.00  0.380          O  
ATOM   6271  H   GLU A 403     183.930 -48.104  96.506  1.00  0.280          H  
ATOM   6272  HA  GLU A 403     185.120 -47.830  93.934  1.00  0.350          H  
ATOM   6273 1HB  GLU A 403     186.385 -47.541  95.954  1.00  0.460          H  
ATOM   6274 2HB  GLU A 403     186.246 -49.216  96.380  1.00  0.460          H  
ATOM   6275 1HG  GLU A 403     188.420 -48.893  95.498  1.00  0.460          H  
ATOM   6276 2HG  GLU A 403     187.547 -49.779  94.259  1.00  0.460          H  
ATOM   6277  N   PRO A 404     184.546 -51.155  94.466  1.00  0.270          N  
ATOM   6278  CA  PRO A 404     184.340 -52.379  93.698  1.00  0.420          C  
ATOM   6279  C   PRO A 404     183.055 -52.353  92.861  1.00  0.320          C  
ATOM   6280  O   PRO A 404     182.976 -53.045  91.845  1.00  0.370          O  
ATOM   6281  CB  PRO A 404     184.306 -53.467  94.785  1.00  0.630          C  
ATOM   6282  CG  PRO A 404     183.875 -52.748  96.023  1.00  0.630          C  
ATOM   6283  CD  PRO A 404     184.483 -51.350  95.898  1.00  0.630          C  
ATOM   6284  HA  PRO A 404     185.207 -52.528  93.039  1.00  0.500          H  
ATOM   6285 1HB  PRO A 404     183.618 -54.267  94.494  1.00  0.760          H  
ATOM   6286 2HB  PRO A 404     185.299 -53.931  94.890  1.00  0.760          H  
ATOM   6287 1HG  PRO A 404     182.773 -52.725  96.096  1.00  0.760          H  
ATOM   6288 2HG  PRO A 404     184.235 -53.282  96.919  1.00  0.760          H  
ATOM   6289 1HD  PRO A 404     183.838 -50.672  96.321  1.00  0.760          H  
ATOM   6290 2HD  PRO A 404     185.480 -51.323  96.354  1.00  0.760          H  
ATOM   6291  N   LEU A 405     182.064 -51.543  93.262  1.00  0.220          N  
ATOM   6292  CA  LEU A 405     180.862 -51.393  92.453  1.00  0.180          C  
ATOM   6293  C   LEU A 405     181.147 -50.651  91.171  1.00  0.220          C  
ATOM   6294  O   LEU A 405     180.658 -51.032  90.111  1.00  0.250          O  
ATOM   6295  CB  LEU A 405     179.768 -50.663  93.230  1.00  0.270          C  
ATOM   6296  CG  LEU A 405     179.105 -51.442  94.368  1.00  0.270          C  
ATOM   6297  CD1 LEU A 405     178.327 -50.503  95.227  1.00  0.270          C  
ATOM   6298  CD2 LEU A 405     178.154 -52.435  93.775  1.00  0.270          C  
ATOM   6299  H   LEU A 405     182.106 -51.037  94.154  1.00  0.260          H  
ATOM   6300  HA  LEU A 405     180.515 -52.387  92.183  1.00  0.220          H  
ATOM   6301 1HB  LEU A 405     180.200 -49.776  93.640  1.00  0.320          H  
ATOM   6302 2HB  LEU A 405     178.992 -50.371  92.532  1.00  0.320          H  
ATOM   6303  HG  LEU A 405     179.857 -51.942  94.969  1.00  0.320          H  
ATOM   6304 1HD1 LEU A 405     177.856 -51.069  96.022  1.00  0.320          H  
ATOM   6305 2HD1 LEU A 405     178.977 -49.766  95.659  1.00  0.320          H  
ATOM   6306 3HD1 LEU A 405     177.577 -50.006  94.623  1.00  0.320          H  
ATOM   6307 1HD2 LEU A 405     177.653 -52.993  94.559  1.00  0.320          H  
ATOM   6308 2HD2 LEU A 405     177.441 -51.898  93.202  1.00  0.320          H  
ATOM   6309 3HD2 LEU A 405     178.667 -53.109  93.138  1.00  0.320          H  
ATOM   6310  N   LYS A 406     181.971 -49.610  91.247  1.00  0.240          N  
ATOM   6311  CA  LYS A 406     182.285 -48.775  90.105  1.00  0.270          C  
ATOM   6312  C   LYS A 406     182.642 -49.600  88.854  1.00  0.320          C  
ATOM   6313  O   LYS A 406     181.998 -49.406  87.830  1.00  0.330          O  
ATOM   6314  CB  LYS A 406     183.335 -47.731  90.514  1.00  0.370          C  
ATOM   6315  CG  LYS A 406     183.829 -46.821  89.402  1.00  0.370          C  
ATOM   6316  CD  LYS A 406     184.770 -45.714  89.933  1.00  0.370          C  
ATOM   6317  CE  LYS A 406     186.168 -46.238  90.296  1.00  0.370          C  
ATOM   6318  NZ  LYS A 406     187.059 -45.125  90.736  1.00  0.370          N  
ATOM   6319  H   LYS A 406     182.334 -49.342  92.162  1.00  0.290          H  
ATOM   6320  HA  LYS A 406     181.392 -48.206  89.860  1.00  0.320          H  
ATOM   6321 1HB  LYS A 406     182.859 -47.071  91.233  1.00  0.440          H  
ATOM   6322 2HB  LYS A 406     184.147 -48.175  91.059  1.00  0.440          H  
ATOM   6323 1HG  LYS A 406     184.362 -47.409  88.652  1.00  0.440          H  
ATOM   6324 2HG  LYS A 406     182.984 -46.352  88.918  1.00  0.440          H  
ATOM   6325 1HD  LYS A 406     184.867 -44.939  89.163  1.00  0.440          H  
ATOM   6326 2HD  LYS A 406     184.340 -45.257  90.821  1.00  0.440          H  
ATOM   6327 1HE  LYS A 406     186.102 -46.965  91.107  1.00  0.440          H  
ATOM   6328 2HE  LYS A 406     186.607 -46.718  89.422  1.00  0.440          H  
ATOM   6329 1HZ  LYS A 406     187.982 -45.485  90.963  1.00  0.440          H  
ATOM   6330 2HZ  LYS A 406     187.137 -44.446  89.991  1.00  0.440          H  
ATOM   6331 3HZ  LYS A 406     186.665 -44.684  91.557  1.00  0.440          H  
ATOM   6332  N   PRO A 407     183.595 -50.555  88.851  1.00  0.360          N  
ATOM   6333  CA  PRO A 407     183.858 -51.418  87.708  1.00  0.410          C  
ATOM   6334  C   PRO A 407     182.601 -52.096  87.131  1.00  0.370          C  
ATOM   6335  O   PRO A 407     182.549 -52.338  85.928  1.00  0.360          O  
ATOM   6336  CB  PRO A 407     184.812 -52.450  88.311  1.00  0.610          C  
ATOM   6337  CG  PRO A 407     185.562 -51.677  89.363  1.00  0.610          C  
ATOM   6338  CD  PRO A 407     184.553 -50.724  89.949  1.00  0.610          C  
ATOM   6339  HA  PRO A 407     184.362 -50.829  86.930  1.00  0.490          H  
ATOM   6340 1HB  PRO A 407     184.240 -53.290  88.738  1.00  0.740          H  
ATOM   6341 2HB  PRO A 407     185.465 -52.869  87.527  1.00  0.740          H  
ATOM   6342 1HG  PRO A 407     185.957 -52.363  90.129  1.00  0.740          H  
ATOM   6343 2HG  PRO A 407     186.423 -51.163  88.922  1.00  0.740          H  
ATOM   6344 1HD  PRO A 407     184.105 -51.134  90.808  1.00  0.740          H  
ATOM   6345 2HD  PRO A 407     185.094 -49.814  90.160  1.00  0.740          H  
ATOM   6346  N   LEU A 408     181.607 -52.446  87.960  1.00  0.360          N  
ATOM   6347  CA  LEU A 408     180.382 -53.046  87.443  1.00  0.320          C  
ATOM   6348  C   LEU A 408     179.584 -51.971  86.714  1.00  0.270          C  
ATOM   6349  O   LEU A 408     179.161 -52.119  85.562  1.00  0.260          O  
ATOM   6350  CB  LEU A 408     179.526 -53.597  88.615  1.00  0.460          C  
ATOM   6351  CG  LEU A 408     178.140 -54.232  88.305  1.00  0.460          C  
ATOM   6352  CD1 LEU A 408     178.275 -55.486  87.457  1.00  0.460          C  
ATOM   6353  CD2 LEU A 408     177.424 -54.539  89.615  1.00  0.460          C  
ATOM   6354  H   LEU A 408     181.635 -52.259  88.962  1.00  0.430          H  
ATOM   6355  HA  LEU A 408     180.646 -53.839  86.747  1.00  0.380          H  
ATOM   6356 1HB  LEU A 408     180.118 -54.338  89.132  1.00  0.560          H  
ATOM   6357 2HB  LEU A 408     179.331 -52.796  89.302  1.00  0.560          H  
ATOM   6358  HG  LEU A 408     177.557 -53.516  87.747  1.00  0.560          H  
ATOM   6359 1HD1 LEU A 408     177.302 -55.901  87.253  1.00  0.560          H  
ATOM   6360 2HD1 LEU A 408     178.770 -55.260  86.516  1.00  0.560          H  
ATOM   6361 3HD1 LEU A 408     178.846 -56.206  88.011  1.00  0.560          H  
ATOM   6362 1HD2 LEU A 408     176.453 -54.941  89.381  1.00  0.560          H  
ATOM   6363 2HD2 LEU A 408     177.990 -55.265  90.192  1.00  0.560          H  
ATOM   6364 3HD2 LEU A 408     177.308 -53.624  90.197  1.00  0.560          H  
ATOM   6365  N   LEU A 409     179.403 -50.864  87.429  1.00  0.240          N  
ATOM   6366  CA  LEU A 409     178.569 -49.742  87.023  1.00  0.210          C  
ATOM   6367  C   LEU A 409     179.070 -49.016  85.779  1.00  0.220          C  
ATOM   6368  O   LEU A 409     178.264 -48.560  84.962  1.00  0.220          O  
ATOM   6369  CB  LEU A 409     178.430 -48.779  88.206  1.00  0.310          C  
ATOM   6370  CG  LEU A 409     177.617 -49.338  89.452  1.00  0.310          C  
ATOM   6371  CD1 LEU A 409     177.748 -48.361  90.602  1.00  0.310          C  
ATOM   6372  CD2 LEU A 409     176.118 -49.542  89.098  1.00  0.310          C  
ATOM   6373  H   LEU A 409     179.861 -50.835  88.345  1.00  0.290          H  
ATOM   6374  HA  LEU A 409     177.595 -50.138  86.796  1.00  0.250          H  
ATOM   6375 1HB  LEU A 409     179.429 -48.523  88.548  1.00  0.370          H  
ATOM   6376 2HB  LEU A 409     177.943 -47.869  87.857  1.00  0.370          H  
ATOM   6377  HG  LEU A 409     178.045 -50.292  89.765  1.00  0.370          H  
ATOM   6378 1HD1 LEU A 409     177.206 -48.739  91.469  1.00  0.370          H  
ATOM   6379 2HD1 LEU A 409     178.802 -48.233  90.861  1.00  0.370          H  
ATOM   6380 3HD1 LEU A 409     177.331 -47.415  90.298  1.00  0.370          H  
ATOM   6381 1HD2 LEU A 409     175.591 -49.917  89.975  1.00  0.370          H  
ATOM   6382 2HD2 LEU A 409     175.683 -48.590  88.797  1.00  0.370          H  
ATOM   6383 3HD2 LEU A 409     176.001 -50.256  88.294  1.00  0.370          H  
ATOM   6384  N   GLU A 410     180.386 -48.936  85.620  1.00  0.240          N  
ATOM   6385  CA  GLU A 410     181.007 -48.267  84.484  1.00  0.240          C  
ATOM   6386  C   GLU A 410     181.295 -49.208  83.304  1.00  0.250          C  
ATOM   6387  O   GLU A 410     181.966 -48.800  82.355  1.00  0.260          O  
ATOM   6388  CB  GLU A 410     182.326 -47.578  84.885  1.00  0.340          C  
ATOM   6389  CG  GLU A 410     182.178 -46.454  85.896  1.00  0.340          C  
ATOM   6390  CD  GLU A 410     183.417 -45.647  86.109  1.00  0.340          C  
ATOM   6391  OE1 GLU A 410     184.495 -46.203  86.123  1.00  0.340          O  
ATOM   6392  OE2 GLU A 410     183.282 -44.438  86.243  1.00  0.340          O  
ATOM   6393  H   GLU A 410     180.981 -49.318  86.353  1.00  0.290          H  
ATOM   6394  HA  GLU A 410     180.322 -47.490  84.136  1.00  0.290          H  
ATOM   6395 1HB  GLU A 410     183.001 -48.322  85.313  1.00  0.400          H  
ATOM   6396 2HB  GLU A 410     182.807 -47.164  84.000  1.00  0.400          H  
ATOM   6397 1HG  GLU A 410     181.404 -45.802  85.597  1.00  0.400          H  
ATOM   6398 2HG  GLU A 410     181.880 -46.904  86.838  1.00  0.400          H  
ATOM   6399  N   ASP A 411     180.890 -50.488  83.381  1.00  0.260          N  
ATOM   6400  CA  ASP A 411     181.168 -51.429  82.299  1.00  0.270          C  
ATOM   6401  C   ASP A 411     179.977 -51.544  81.325  1.00  0.230          C  
ATOM   6402  O   ASP A 411     179.021 -52.277  81.627  1.00  0.220          O  
ATOM   6403  CB  ASP A 411     181.499 -52.832  82.823  1.00  0.370          C  
ATOM   6404  CG  ASP A 411     181.857 -53.789  81.670  1.00  0.370          C  
ATOM   6405  OD1 ASP A 411     181.829 -53.319  80.534  1.00  0.370          O  
ATOM   6406  OD2 ASP A 411     182.131 -54.947  81.894  1.00  0.370          O  
ATOM   6407  H   ASP A 411     180.342 -50.833  84.174  1.00  0.310          H  
ATOM   6408  HA  ASP A 411     182.058 -51.074  81.801  1.00  0.320          H  
ATOM   6409 1HB  ASP A 411     182.349 -52.770  83.501  1.00  0.450          H  
ATOM   6410 2HB  ASP A 411     180.655 -53.227  83.395  1.00  0.450          H  
ATOM   6411  N   PRO A 412     180.032 -50.932  80.118  1.00  0.210          N  
ATOM   6412  CA  PRO A 412     178.957 -50.849  79.149  1.00  0.160          C  
ATOM   6413  C   PRO A 412     178.523 -52.212  78.612  1.00  0.160          C  
ATOM   6414  O   PRO A 412     177.479 -52.312  77.969  1.00  0.130          O  
ATOM   6415  CB  PRO A 412     179.549 -49.984  78.028  1.00  0.240          C  
ATOM   6416  CG  PRO A 412     181.034 -50.174  78.135  1.00  0.240          C  
ATOM   6417  CD  PRO A 412     181.307 -50.338  79.616  1.00  0.240          C  
ATOM   6418  HA  PRO A 412     178.123 -50.341  79.626  1.00  0.190          H  
ATOM   6419 1HB  PRO A 412     179.151 -50.315  77.057  1.00  0.290          H  
ATOM   6420 2HB  PRO A 412     179.244 -48.940  78.157  1.00  0.290          H  
ATOM   6421 1HG  PRO A 412     181.349 -51.053  77.546  1.00  0.290          H  
ATOM   6422 2HG  PRO A 412     181.552 -49.305  77.705  1.00  0.290          H  
ATOM   6423 1HD  PRO A 412     182.151 -51.037  79.703  1.00  0.290          H  
ATOM   6424 2HD  PRO A 412     181.505 -49.365  80.078  1.00  0.290          H  
ATOM   6425  N   ASN A 413     179.355 -53.241  78.832  1.00  0.200          N  
ATOM   6426  CA  ASN A 413     179.080 -54.580  78.342  1.00  0.220          C  
ATOM   6427  C   ASN A 413     177.947 -55.305  79.065  1.00  0.230          C  
ATOM   6428  O   ASN A 413     177.359 -56.222  78.486  1.00  0.250          O  
ATOM   6429  CB  ASN A 413     180.333 -55.415  78.417  1.00  0.300          C  
ATOM   6430  CG  ASN A 413     181.346 -54.995  77.412  1.00  0.300          C  
ATOM   6431  OD1 ASN A 413     181.237 -55.269  76.207  1.00  0.300          O  
ATOM   6432  ND2 ASN A 413     182.341 -54.306  77.890  1.00  0.300          N  
ATOM   6433  H   ASN A 413     180.216 -53.110  79.383  1.00  0.240          H  
ATOM   6434  HA  ASN A 413     178.788 -54.495  77.295  1.00  0.260          H  
ATOM   6435 1HB  ASN A 413     180.764 -55.339  79.415  1.00  0.360          H  
ATOM   6436 2HB  ASN A 413     180.082 -56.460  78.251  1.00  0.360          H  
ATOM   6437 1HD2 ASN A 413     183.066 -53.977  77.291  1.00  0.360          H  
ATOM   6438 2HD2 ASN A 413     182.358 -54.090  78.890  1.00  0.360          H  
ATOM   6439  N   ILE A 414     177.657 -54.962  80.331  1.00  0.240          N  
ATOM   6440  CA  ILE A 414     176.579 -55.680  81.014  1.00  0.260          C  
ATOM   6441  C   ILE A 414     175.347 -54.801  81.088  1.00  0.210          C  
ATOM   6442  O   ILE A 414     175.314 -53.773  81.782  1.00  0.220          O  
ATOM   6443  CB  ILE A 414     176.984 -56.175  82.417  1.00  0.360          C  
ATOM   6444  CG1 ILE A 414     178.290 -57.051  82.346  1.00  0.360          C  
ATOM   6445  CG2 ILE A 414     175.803 -56.982  83.029  1.00  0.360          C  
ATOM   6446  CD1 ILE A 414     178.213 -58.326  81.482  1.00  0.360          C  
ATOM   6447  H   ILE A 414     178.150 -54.189  80.799  1.00  0.290          H  
ATOM   6448  HA  ILE A 414     176.301 -56.550  80.424  1.00  0.310          H  
ATOM   6449  HB  ILE A 414     177.208 -55.324  83.058  1.00  0.430          H  
ATOM   6450 1HG1 ILE A 414     179.101 -56.429  81.950  1.00  0.430          H  
ATOM   6451 2HG1 ILE A 414     178.554 -57.360  83.358  1.00  0.430          H  
ATOM   6452 1HG2 ILE A 414     176.079 -57.339  84.019  1.00  0.430          H  
ATOM   6453 2HG2 ILE A 414     174.915 -56.347  83.102  1.00  0.430          H  
ATOM   6454 3HG2 ILE A 414     175.565 -57.833  82.400  1.00  0.430          H  
ATOM   6455 1HD1 ILE A 414     179.179 -58.833  81.525  1.00  0.430          H  
ATOM   6456 2HD1 ILE A 414     177.445 -59.002  81.865  1.00  0.430          H  
ATOM   6457 3HD1 ILE A 414     177.988 -58.077  80.448  1.00  0.430          H  
ATOM   6458  N   LYS A 415     174.321 -55.245  80.372  1.00  0.200          N  
ATOM   6459  CA  LYS A 415     173.074 -54.519  80.198  1.00  0.160          C  
ATOM   6460  C   LYS A 415     172.388 -54.183  81.513  1.00  0.170          C  
ATOM   6461  O   LYS A 415     172.101 -55.071  82.322  1.00  0.200          O  
ATOM   6462  CB  LYS A 415     172.146 -55.373  79.333  1.00  0.240          C  
ATOM   6463  CG  LYS A 415     172.641 -55.578  77.883  1.00  0.240          C  
ATOM   6464  CD  LYS A 415     171.659 -56.418  77.023  1.00  0.240          C  
ATOM   6465  CE  LYS A 415     171.697 -57.897  77.387  1.00  0.240          C  
ATOM   6466  NZ  LYS A 415     170.851 -58.737  76.498  1.00  0.240          N  
ATOM   6467  H   LYS A 415     174.445 -56.131  79.890  1.00  0.240          H  
ATOM   6468  HA  LYS A 415     173.293 -53.579  79.687  1.00  0.190          H  
ATOM   6469 1HB  LYS A 415     172.066 -56.344  79.788  1.00  0.290          H  
ATOM   6470 2HB  LYS A 415     171.153 -54.943  79.313  1.00  0.290          H  
ATOM   6471 1HG  LYS A 415     172.786 -54.606  77.416  1.00  0.290          H  
ATOM   6472 2HG  LYS A 415     173.605 -56.086  77.906  1.00  0.290          H  
ATOM   6473 1HD  LYS A 415     170.656 -56.078  77.201  1.00  0.290          H  
ATOM   6474 2HD  LYS A 415     171.885 -56.293  75.967  1.00  0.290          H  
ATOM   6475 1HE  LYS A 415     172.724 -58.258  77.341  1.00  0.290          H  
ATOM   6476 2HE  LYS A 415     171.332 -58.018  78.389  1.00  0.290          H  
ATOM   6477 1HZ  LYS A 415     170.932 -59.703  76.849  1.00  0.290          H  
ATOM   6478 2HZ  LYS A 415     169.889 -58.452  76.548  1.00  0.290          H  
ATOM   6479 3HZ  LYS A 415     171.175 -58.687  75.553  1.00  0.290          H  
ATOM   6480  N   LYS A 416     172.048 -52.911  81.693  1.00  0.130          N  
ATOM   6481  CA  LYS A 416     171.369 -52.498  82.906  1.00  0.160          C  
ATOM   6482  C   LYS A 416     169.933 -52.121  82.655  1.00  0.130          C  
ATOM   6483  O   LYS A 416     169.601 -51.423  81.675  1.00  0.100          O  
ATOM   6484  CB  LYS A 416     172.104 -51.337  83.539  1.00  0.210          C  
ATOM   6485  CG  LYS A 416     173.445 -51.730  83.936  1.00  0.210          C  
ATOM   6486  CD  LYS A 416     174.236 -50.608  84.401  1.00  0.210          C  
ATOM   6487  CE  LYS A 416     175.596 -51.072  84.715  1.00  0.210          C  
ATOM   6488  NZ  LYS A 416     176.366 -51.518  83.511  1.00  0.210          N  
ATOM   6489  H   LYS A 416     172.356 -52.203  81.026  1.00  0.160          H  
ATOM   6490  HA  LYS A 416     171.378 -53.329  83.610  1.00  0.190          H  
ATOM   6491 1HB  LYS A 416     172.179 -50.509  82.841  1.00  0.250          H  
ATOM   6492 2HB  LYS A 416     171.561 -50.991  84.420  1.00  0.250          H  
ATOM   6493 1HG  LYS A 416     173.379 -52.489  84.713  1.00  0.250          H  
ATOM   6494 2HG  LYS A 416     173.937 -52.162  83.083  1.00  0.250          H  
ATOM   6495 1HD  LYS A 416     174.297 -49.848  83.615  1.00  0.250          H  
ATOM   6496 2HD  LYS A 416     173.790 -50.172  85.292  1.00  0.250          H  
ATOM   6497 1HE  LYS A 416     176.129 -50.260  85.175  1.00  0.250          H  
ATOM   6498 2HE  LYS A 416     175.532 -51.885  85.398  1.00  0.250          H  
ATOM   6499 1HZ  LYS A 416     177.275 -51.793  83.873  1.00  0.250          H  
ATOM   6500 2HZ  LYS A 416     175.930 -52.321  82.965  1.00  0.250          H  
ATOM   6501 3HZ  LYS A 416     176.455 -50.705  82.889  1.00  0.250          H  
ATOM   6502  N   ILE A 417     169.098 -52.569  83.583  1.00  0.140          N  
ATOM   6503  CA  ILE A 417     167.674 -52.335  83.584  1.00  0.140          C  
ATOM   6504  C   ILE A 417     167.313 -51.368  84.717  1.00  0.120          C  
ATOM   6505  O   ILE A 417     167.519 -51.658  85.898  1.00  0.120          O  
ATOM   6506  CB  ILE A 417     166.963 -53.672  83.843  1.00  0.200          C  
ATOM   6507  CG1 ILE A 417     167.370 -54.730  82.784  1.00  0.200          C  
ATOM   6508  CG2 ILE A 417     165.459 -53.426  83.774  1.00  0.200          C  
ATOM   6509  CD1 ILE A 417     167.078 -56.148  83.218  1.00  0.200          C  
ATOM   6510  H   ILE A 417     169.494 -53.170  84.309  1.00  0.170          H  
ATOM   6511  HA  ILE A 417     167.375 -51.913  82.630  1.00  0.170          H  
ATOM   6512  HB  ILE A 417     167.224 -54.045  84.800  1.00  0.240          H  
ATOM   6513 1HG1 ILE A 417     166.825 -54.535  81.867  1.00  0.240          H  
ATOM   6514 2HG1 ILE A 417     168.434 -54.660  82.575  1.00  0.240          H  
ATOM   6515 1HG2 ILE A 417     164.921 -54.341  83.971  1.00  0.240          H  
ATOM   6516 2HG2 ILE A 417     165.161 -52.700  84.486  1.00  0.240          H  
ATOM   6517 3HG2 ILE A 417     165.207 -53.056  82.793  1.00  0.240          H  
ATOM   6518 1HD1 ILE A 417     167.378 -56.837  82.436  1.00  0.240          H  
ATOM   6519 2HD1 ILE A 417     167.650 -56.351  84.112  1.00  0.240          H  
ATOM   6520 3HD1 ILE A 417     166.042 -56.292  83.428  1.00  0.240          H  
ATOM   6521  N   GLY A 418     166.758 -50.226  84.381  1.00  0.100          N  
ATOM   6522  CA  GLY A 418     166.397 -49.292  85.440  1.00  0.080          C  
ATOM   6523  C   GLY A 418     164.953 -48.850  85.336  1.00  0.110          C  
ATOM   6524  O   GLY A 418     164.164 -49.435  84.584  1.00  0.150          O  
ATOM   6525  H   GLY A 418     166.633 -50.010  83.387  1.00  0.120          H  
ATOM   6526 1HA  GLY A 418     166.567 -49.744  86.419  1.00  0.100          H  
ATOM   6527 2HA  GLY A 418     167.052 -48.429  85.392  1.00  0.100          H  
ATOM   6528  N   HIS A 419     164.618 -47.836  86.118  1.00  0.110          N  
ATOM   6529  CA  HIS A 419     163.297 -47.231  86.143  1.00  0.150          C  
ATOM   6530  C   HIS A 419     163.483 -45.749  86.375  1.00  0.140          C  
ATOM   6531  O   HIS A 419     163.913 -45.334  87.450  1.00  0.160          O  
ATOM   6532  CB  HIS A 419     162.405 -47.816  87.233  1.00  0.190          C  
ATOM   6533  CG  HIS A 419     161.073 -47.184  87.202  1.00  0.190          C  
ATOM   6534  ND1 HIS A 419     160.170 -47.426  86.200  1.00  0.190          N  
ATOM   6535  CD2 HIS A 419     160.491 -46.289  88.039  1.00  0.190          C  
ATOM   6536  CE1 HIS A 419     159.088 -46.707  86.400  1.00  0.190          C  
ATOM   6537  NE2 HIS A 419     159.240 -46.011  87.528  1.00  0.190          N  
ATOM   6538  H   HIS A 419     165.330 -47.453  86.734  1.00  0.130          H  
ATOM   6539  HA  HIS A 419     162.798 -47.363  85.187  1.00  0.180          H  
ATOM   6540 1HB  HIS A 419     162.288 -48.890  87.079  1.00  0.230          H  
ATOM   6541 2HB  HIS A 419     162.856 -47.660  88.213  1.00  0.230          H  
ATOM   6542  HD1 HIS A 419     160.323 -48.035  85.398  1.00  0.230          H  
ATOM   6543  HD2 HIS A 419     160.829 -45.811  88.958  1.00  0.230          H  
ATOM   6544  HE1 HIS A 419     158.266 -46.766  85.703  1.00  0.230          H  
ATOM   6545  N   ASN A 420     163.197 -44.947  85.358  1.00  0.120          N  
ATOM   6546  CA  ASN A 420     163.455 -43.509  85.433  1.00  0.090          C  
ATOM   6547  C   ASN A 420     164.911 -43.381  85.881  1.00  0.100          C  
ATOM   6548  O   ASN A 420     165.231 -42.614  86.804  1.00  0.120          O  
ATOM   6549  CB  ASN A 420     162.493 -42.832  86.403  1.00  0.140          C  
ATOM   6550  CG  ASN A 420     162.426 -41.327  86.266  1.00  0.140          C  
ATOM   6551  OD1 ASN A 420     162.622 -40.758  85.181  1.00  0.140          O  
ATOM   6552  ND2 ASN A 420     162.135 -40.668  87.367  1.00  0.140          N  
ATOM   6553  H   ASN A 420     162.856 -45.389  84.499  1.00  0.140          H  
ATOM   6554  HA  ASN A 420     163.364 -43.069  84.439  1.00  0.110          H  
ATOM   6555 1HB  ASN A 420     161.494 -43.246  86.255  1.00  0.170          H  
ATOM   6556 2HB  ASN A 420     162.783 -43.062  87.428  1.00  0.170          H  
ATOM   6557 1HD2 ASN A 420     162.059 -39.672  87.359  1.00  0.170          H  
ATOM   6558 2HD2 ASN A 420     161.984 -41.172  88.218  1.00  0.170          H  
ATOM   6559  N   LEU A 421     165.791 -44.118  85.175  1.00  0.100          N  
ATOM   6560  CA  LEU A 421     167.194 -44.287  85.566  1.00  0.110          C  
ATOM   6561  C   LEU A 421     168.031 -43.027  85.624  1.00  0.100          C  
ATOM   6562  O   LEU A 421     169.048 -43.003  86.324  1.00  0.090          O  
ATOM   6563  CB  LEU A 421     167.862 -45.421  84.756  1.00  0.150          C  
ATOM   6564  CG  LEU A 421     168.094 -45.302  83.239  1.00  0.150          C  
ATOM   6565  CD1 LEU A 421     169.377 -44.596  82.942  1.00  0.150          C  
ATOM   6566  CD2 LEU A 421     168.158 -46.721  82.664  1.00  0.150          C  
ATOM   6567  H   LEU A 421     165.412 -44.635  84.364  1.00  0.120          H  
ATOM   6568  HA  LEU A 421     167.179 -44.673  86.589  1.00  0.130          H  
ATOM   6569 1HB  LEU A 421     168.819 -45.644  85.222  1.00  0.180          H  
ATOM   6570 2HB  LEU A 421     167.227 -46.278  84.881  1.00  0.180          H  
ATOM   6571  HG  LEU A 421     167.273 -44.749  82.777  1.00  0.180          H  
ATOM   6572 1HD1 LEU A 421     169.511 -44.562  81.877  1.00  0.180          H  
ATOM   6573 2HD1 LEU A 421     169.368 -43.599  83.330  1.00  0.180          H  
ATOM   6574 3HD1 LEU A 421     170.185 -45.151  83.391  1.00  0.180          H  
ATOM   6575 1HD2 LEU A 421     168.316 -46.663  81.606  1.00  0.180          H  
ATOM   6576 2HD2 LEU A 421     168.981 -47.267  83.122  1.00  0.180          H  
ATOM   6577 3HD2 LEU A 421     167.223 -47.245  82.861  1.00  0.180          H  
ATOM   6578  N   LYS A 422     167.620 -41.945  84.966  1.00  0.110          N  
ATOM   6579  CA  LYS A 422     168.415 -40.719  85.069  1.00  0.100          C  
ATOM   6580  C   LYS A 422     168.595 -40.325  86.555  1.00  0.130          C  
ATOM   6581  O   LYS A 422     169.575 -39.666  86.919  1.00  0.130          O  
ATOM   6582  CB  LYS A 422     167.724 -39.549  84.357  1.00  0.140          C  
ATOM   6583  CG  LYS A 422     166.430 -39.116  85.049  1.00  0.140          C  
ATOM   6584  CD  LYS A 422     165.773 -37.940  84.435  1.00  0.140          C  
ATOM   6585  CE  LYS A 422     164.499 -37.664  85.219  1.00  0.140          C  
ATOM   6586  NZ  LYS A 422     163.864 -36.417  84.856  1.00  0.140          N  
ATOM   6587  H   LYS A 422     166.794 -41.982  84.385  1.00  0.130          H  
ATOM   6588  HA  LYS A 422     169.391 -40.893  84.626  1.00  0.120          H  
ATOM   6589 1HB  LYS A 422     168.389 -38.691  84.305  1.00  0.170          H  
ATOM   6590 2HB  LYS A 422     167.477 -39.834  83.342  1.00  0.170          H  
ATOM   6591 1HG  LYS A 422     165.720 -39.948  85.097  1.00  0.170          H  
ATOM   6592 2HG  LYS A 422     166.646 -38.787  86.057  1.00  0.170          H  
ATOM   6593 1HD  LYS A 422     166.433 -37.065  84.488  1.00  0.170          H  
ATOM   6594 2HD  LYS A 422     165.526 -38.140  83.392  1.00  0.170          H  
ATOM   6595 1HE  LYS A 422     163.805 -38.470  85.012  1.00  0.170          H  
ATOM   6596 2HE  LYS A 422     164.719 -37.653  86.286  1.00  0.170          H  
ATOM   6597 1HZ  LYS A 422     163.018 -36.300  85.378  1.00  0.170          H  
ATOM   6598 2HZ  LYS A 422     164.488 -35.621  85.061  1.00  0.170          H  
ATOM   6599 3HZ  LYS A 422     163.629 -36.376  83.865  1.00  0.170          H  
ATOM   6600  N   TYR A 423     167.635 -40.735  87.411  1.00  0.160          N  
ATOM   6601  CA  TYR A 423     167.657 -40.417  88.824  1.00  0.170          C  
ATOM   6602  C   TYR A 423     168.818 -41.099  89.535  1.00  0.140          C  
ATOM   6603  O   TYR A 423     169.280 -40.616  90.564  1.00  0.380          O  
ATOM   6604  CB  TYR A 423     166.340 -40.796  89.494  1.00  0.230          C  
ATOM   6605  CG  TYR A 423     166.205 -40.179  90.872  1.00  0.230          C  
ATOM   6606  CD1 TYR A 423     165.848 -38.839  90.972  1.00  0.230          C  
ATOM   6607  CD2 TYR A 423     166.461 -40.916  92.021  1.00  0.230          C  
ATOM   6608  CE1 TYR A 423     165.747 -38.240  92.203  1.00  0.230          C  
ATOM   6609  CE2 TYR A 423     166.361 -40.306  93.259  1.00  0.230          C  
ATOM   6610  CZ  TYR A 423     166.008 -38.968  93.350  1.00  0.230          C  
ATOM   6611  OH  TYR A 423     165.925 -38.343  94.578  1.00  0.230          O  
ATOM   6612  H   TYR A 423     166.851 -41.308  87.069  1.00  0.190          H  
ATOM   6613  HA  TYR A 423     167.797 -39.340  88.923  1.00  0.200          H  
ATOM   6614 1HB  TYR A 423     165.500 -40.467  88.877  1.00  0.280          H  
ATOM   6615 2HB  TYR A 423     166.275 -41.885  89.588  1.00  0.280          H  
ATOM   6616  HD1 TYR A 423     165.653 -38.258  90.071  1.00  0.280          H  
ATOM   6617  HD2 TYR A 423     166.751 -41.969  91.949  1.00  0.280          H  
ATOM   6618  HE1 TYR A 423     165.470 -37.185  92.278  1.00  0.280          H  
ATOM   6619  HE2 TYR A 423     166.566 -40.875  94.162  1.00  0.280          H  
ATOM   6620  HH  TYR A 423     165.611 -37.415  94.449  1.00  0.280          H  
ATOM   6621  N   ASP A 424     169.282 -42.244  89.016  1.00  0.160          N  
ATOM   6622  CA  ASP A 424     170.370 -42.968  89.650  1.00  0.080          C  
ATOM   6623  C   ASP A 424     171.675 -42.460  89.056  1.00  0.110          C  
ATOM   6624  O   ASP A 424     172.686 -42.345  89.755  1.00  0.140          O  
ATOM   6625  CB  ASP A 424     170.209 -44.466  89.414  1.00  0.140          C  
ATOM   6626  CG  ASP A 424     168.891 -44.965  89.999  1.00  0.140          C  
ATOM   6627  OD1 ASP A 424     168.547 -44.664  91.136  1.00  0.140          O  
ATOM   6628  OD2 ASP A 424     168.209 -45.629  89.287  1.00  0.140          O  
ATOM   6629  H   ASP A 424     168.890 -42.624  88.158  1.00  0.190          H  
ATOM   6630  HA  ASP A 424     170.363 -42.771  90.720  1.00  0.100          H  
ATOM   6631 1HB  ASP A 424     170.220 -44.667  88.337  1.00  0.170          H  
ATOM   6632 2HB  ASP A 424     171.041 -45.008  89.860  1.00  0.170          H  
ATOM   6633  N   LEU A 425     171.634 -42.057  87.784  1.00  0.110          N  
ATOM   6634  CA  LEU A 425     172.833 -41.532  87.140  1.00  0.140          C  
ATOM   6635  C   LEU A 425     173.342 -40.302  87.891  1.00  0.140          C  
ATOM   6636  O   LEU A 425     174.560 -40.118  88.023  1.00  0.160          O  
ATOM   6637  CB  LEU A 425     172.538 -41.131  85.679  1.00  0.180          C  
ATOM   6638  CG  LEU A 425     172.779 -42.185  84.557  1.00  0.180          C  
ATOM   6639  CD1 LEU A 425     172.055 -43.467  84.865  1.00  0.180          C  
ATOM   6640  CD2 LEU A 425     172.266 -41.598  83.227  1.00  0.180          C  
ATOM   6641  H   LEU A 425     170.764 -42.189  87.258  1.00  0.130          H  
ATOM   6642  HA  LEU A 425     173.607 -42.292  87.159  1.00  0.170          H  
ATOM   6643 1HB  LEU A 425     171.506 -40.837  85.627  1.00  0.220          H  
ATOM   6644 2HB  LEU A 425     173.142 -40.258  85.442  1.00  0.220          H  
ATOM   6645  HG  LEU A 425     173.845 -42.402  84.476  1.00  0.220          H  
ATOM   6646 1HD1 LEU A 425     172.231 -44.169  84.059  1.00  0.220          H  
ATOM   6647 2HD1 LEU A 425     172.412 -43.890  85.794  1.00  0.220          H  
ATOM   6648 3HD1 LEU A 425     171.010 -43.266  84.946  1.00  0.220          H  
ATOM   6649 1HD2 LEU A 425     172.434 -42.310  82.418  1.00  0.220          H  
ATOM   6650 2HD2 LEU A 425     171.207 -41.379  83.293  1.00  0.220          H  
ATOM   6651 3HD2 LEU A 425     172.804 -40.683  83.024  1.00  0.220          H  
ATOM   6652  N   MET A 426     172.426 -39.453  88.378  1.00  0.130          N  
ATOM   6653  CA  MET A 426     172.880 -38.248  89.059  1.00  0.130          C  
ATOM   6654  C   MET A 426     173.717 -38.498  90.346  1.00  0.140          C  
ATOM   6655  O   MET A 426     174.841 -37.980  90.401  1.00  0.210          O  
ATOM   6656  CB  MET A 426     171.708 -37.300  89.369  1.00  0.180          C  
ATOM   6657  CG  MET A 426     171.076 -36.647  88.161  1.00  0.180          C  
ATOM   6658  SD  MET A 426     169.651 -35.586  88.563  1.00  0.180          S  
ATOM   6659  CE  MET A 426     170.369 -34.081  89.282  1.00  0.180          C  
ATOM   6660  H   MET A 426     171.431 -39.635  88.192  1.00  0.160          H  
ATOM   6661  HA  MET A 426     173.531 -37.723  88.362  1.00  0.160          H  
ATOM   6662 1HB  MET A 426     170.898 -37.843  89.832  1.00  0.220          H  
ATOM   6663 2HB  MET A 426     172.034 -36.528  90.056  1.00  0.220          H  
ATOM   6664 1HG  MET A 426     171.802 -36.072  87.614  1.00  0.220          H  
ATOM   6665 2HG  MET A 426     170.714 -37.437  87.510  1.00  0.220          H  
ATOM   6666 1HE  MET A 426     169.569 -33.394  89.562  1.00  0.220          H  
ATOM   6667 2HE  MET A 426     170.953 -34.319  90.158  1.00  0.220          H  
ATOM   6668 3HE  MET A 426     170.998 -33.604  88.549  1.00  0.220          H  
ATOM   6669  N   PRO A 427     173.263 -39.257  91.382  1.00  0.110          N  
ATOM   6670  CA  PRO A 427     174.063 -39.546  92.548  1.00  0.150          C  
ATOM   6671  C   PRO A 427     175.263 -40.430  92.254  1.00  0.140          C  
ATOM   6672  O   PRO A 427     176.235 -40.385  92.992  1.00  0.170          O  
ATOM   6673  CB  PRO A 427     173.095 -40.230  93.494  1.00  0.220          C  
ATOM   6674  CG  PRO A 427     172.031 -40.795  92.609  1.00  0.220          C  
ATOM   6675  CD  PRO A 427     171.916 -39.797  91.461  1.00  0.220          C  
ATOM   6676  HA  PRO A 427     174.389 -38.593  92.988  1.00  0.180          H  
ATOM   6677 1HB  PRO A 427     173.660 -40.977  94.042  1.00  0.270          H  
ATOM   6678 2HB  PRO A 427     172.707 -39.515  94.239  1.00  0.270          H  
ATOM   6679 1HG  PRO A 427     172.311 -41.806  92.268  1.00  0.270          H  
ATOM   6680 2HG  PRO A 427     171.081 -40.912  93.160  1.00  0.270          H  
ATOM   6681 1HD  PRO A 427     171.646 -40.302  90.595  1.00  0.270          H  
ATOM   6682 2HD  PRO A 427     171.192 -39.050  91.714  1.00  0.270          H  
ATOM   6683  N   LEU A 428     175.249 -41.229  91.186  1.00  0.120          N  
ATOM   6684  CA  LEU A 428     176.480 -41.964  90.937  1.00  0.120          C  
ATOM   6685  C   LEU A 428     177.566 -40.982  90.492  1.00  0.130          C  
ATOM   6686  O   LEU A 428     178.715 -41.051  90.964  1.00  0.140          O  
ATOM   6687  CB  LEU A 428     176.296 -43.125  89.943  1.00  0.170          C  
ATOM   6688  CG  LEU A 428     175.904 -44.572  90.544  1.00  0.170          C  
ATOM   6689  CD1 LEU A 428     176.836 -45.000  91.707  1.00  0.170          C  
ATOM   6690  CD2 LEU A 428     174.492 -44.563  90.998  1.00  0.170          C  
ATOM   6691  H   LEU A 428     174.425 -41.368  90.589  1.00  0.140          H  
ATOM   6692  HA  LEU A 428     176.819 -42.364  91.877  1.00  0.140          H  
ATOM   6693 1HB  LEU A 428     175.505 -42.843  89.242  1.00  0.200          H  
ATOM   6694 2HB  LEU A 428     177.214 -43.241  89.372  1.00  0.200          H  
ATOM   6695  HG  LEU A 428     176.027 -45.312  89.758  1.00  0.200          H  
ATOM   6696 1HD1 LEU A 428     176.549 -45.991  92.046  1.00  0.200          H  
ATOM   6697 2HD1 LEU A 428     177.852 -45.024  91.348  1.00  0.200          H  
ATOM   6698 3HD1 LEU A 428     176.772 -44.335  92.553  1.00  0.200          H  
ATOM   6699 1HD2 LEU A 428     174.237 -45.531  91.376  1.00  0.200          H  
ATOM   6700 2HD2 LEU A 428     174.353 -43.821  91.787  1.00  0.200          H  
ATOM   6701 3HD2 LEU A 428     173.857 -44.331  90.162  1.00  0.200          H  
ATOM   6702  N   ARG A 429     177.199 -40.005  89.635  1.00  0.130          N  
ATOM   6703  CA  ARG A 429     178.167 -39.001  89.196  1.00  0.130          C  
ATOM   6704  C   ARG A 429     178.784 -38.280  90.399  1.00  0.150          C  
ATOM   6705  O   ARG A 429     179.981 -37.957  90.400  1.00  0.120          O  
ATOM   6706  CB  ARG A 429     177.558 -37.989  88.229  1.00  0.180          C  
ATOM   6707  CG  ARG A 429     178.517 -36.844  87.822  1.00  0.180          C  
ATOM   6708  CD  ARG A 429     179.722 -37.342  87.082  1.00  0.180          C  
ATOM   6709  NE  ARG A 429     180.659 -36.282  86.784  1.00  0.180          N  
ATOM   6710  CZ  ARG A 429     181.587 -35.799  87.651  1.00  0.180          C  
ATOM   6711  NH1 ARG A 429     181.666 -36.256  88.901  1.00  0.180          N  
ATOM   6712  NH2 ARG A 429     182.424 -34.853  87.245  1.00  0.180          N  
ATOM   6713  H   ARG A 429     176.246 -40.001  89.246  1.00  0.160          H  
ATOM   6714  HA  ARG A 429     178.952 -39.536  88.666  1.00  0.160          H  
ATOM   6715 1HB  ARG A 429     177.232 -38.498  87.324  1.00  0.220          H  
ATOM   6716 2HB  ARG A 429     176.677 -37.537  88.679  1.00  0.220          H  
ATOM   6717 1HG  ARG A 429     177.980 -36.170  87.155  1.00  0.220          H  
ATOM   6718 2HG  ARG A 429     178.833 -36.285  88.699  1.00  0.220          H  
ATOM   6719 1HD  ARG A 429     180.254 -38.093  87.652  1.00  0.220          H  
ATOM   6720 2HD  ARG A 429     179.398 -37.781  86.138  1.00  0.220          H  
ATOM   6721  HE  ARG A 429     180.646 -35.899  85.848  1.00  0.220          H  
ATOM   6722 1HH1 ARG A 429     181.006 -36.970  89.257  1.00  0.220          H  
ATOM   6723 2HH1 ARG A 429     182.359 -35.881  89.532  1.00  0.220          H  
ATOM   6724 1HH2 ARG A 429     182.369 -34.501  86.299  1.00  0.220          H  
ATOM   6725 2HH2 ARG A 429     183.116 -34.482  87.879  1.00  0.220          H  
ATOM   6726  N   ARG A 430     177.970 -38.056  91.436  1.00  0.200          N  
ATOM   6727  CA  ARG A 430     178.380 -37.422  92.696  1.00  0.240          C  
ATOM   6728  C   ARG A 430     179.663 -38.036  93.284  1.00  0.190          C  
ATOM   6729  O   ARG A 430     180.420 -37.348  93.973  1.00  0.180          O  
ATOM   6730  CB  ARG A 430     177.285 -37.559  93.748  1.00  0.320          C  
ATOM   6731  CG  ARG A 430     177.468 -36.824  95.076  1.00  0.320          C  
ATOM   6732  CD  ARG A 430     176.283 -37.098  95.981  1.00  0.320          C  
ATOM   6733  NE  ARG A 430     176.337 -36.367  97.252  1.00  0.320          N  
ATOM   6734  CZ  ARG A 430     175.915 -35.085  97.416  1.00  0.320          C  
ATOM   6735  NH1 ARG A 430     175.452 -34.416  96.374  1.00  0.320          N  
ATOM   6736  NH2 ARG A 430     175.974 -34.515  98.606  1.00  0.320          N  
ATOM   6737  H   ARG A 430     176.980 -38.294  91.295  1.00  0.240          H  
ATOM   6738  HA  ARG A 430     178.556 -36.366  92.502  1.00  0.290          H  
ATOM   6739 1HB  ARG A 430     176.327 -37.277  93.323  1.00  0.380          H  
ATOM   6740 2HB  ARG A 430     177.230 -38.585  94.039  1.00  0.380          H  
ATOM   6741 1HG  ARG A 430     178.362 -37.190  95.585  1.00  0.380          H  
ATOM   6742 2HG  ARG A 430     177.557 -35.754  94.900  1.00  0.380          H  
ATOM   6743 1HD  ARG A 430     175.345 -36.858  95.477  1.00  0.380          H  
ATOM   6744 2HD  ARG A 430     176.284 -38.165  96.220  1.00  0.380          H  
ATOM   6745  HE  ARG A 430     176.666 -36.881  98.092  1.00  0.380          H  
ATOM   6746 1HH1 ARG A 430     175.406 -34.861  95.475  1.00  0.380          H  
ATOM   6747 2HH1 ARG A 430     175.110 -33.452  96.454  1.00  0.380          H  
ATOM   6748 1HH2 ARG A 430     176.323 -35.048  99.416  1.00  0.380          H  
ATOM   6749 2HH2 ARG A 430     175.659 -33.570  98.735  1.00  0.380          H  
ATOM   6750  N   HIS A 431     179.864 -39.347  93.087  1.00  0.210          N  
ATOM   6751  CA  HIS A 431     180.989 -40.081  93.651  1.00  0.250          C  
ATOM   6752  C   HIS A 431     182.034 -40.417  92.587  1.00  0.210          C  
ATOM   6753  O   HIS A 431     182.924 -41.242  92.811  1.00  0.260          O  
ATOM   6754  CB  HIS A 431     180.488 -41.372  94.295  1.00  0.330          C  
ATOM   6755  CG  HIS A 431     179.579 -41.142  95.463  1.00  0.330          C  
ATOM   6756  ND1 HIS A 431     180.045 -40.772  96.719  1.00  0.330          N  
ATOM   6757  CD2 HIS A 431     178.233 -41.228  95.568  1.00  0.330          C  
ATOM   6758  CE1 HIS A 431     179.013 -40.638  97.534  1.00  0.330          C  
ATOM   6759  NE2 HIS A 431     177.906 -40.912  96.864  1.00  0.330          N  
ATOM   6760  H   HIS A 431     179.247 -39.867  92.458  1.00  0.250          H  
ATOM   6761  HA  HIS A 431     181.471 -39.479  94.421  1.00  0.300          H  
ATOM   6762 1HB  HIS A 431     179.946 -41.960  93.548  1.00  0.400          H  
ATOM   6763 2HB  HIS A 431     181.337 -41.968  94.634  1.00  0.400          H  
ATOM   6764  HD1 HIS A 431     180.961 -41.047  97.117  1.00  0.400          H  
ATOM   6765  HD2 HIS A 431     177.452 -41.484  94.855  1.00  0.400          H  
ATOM   6766  HE1 HIS A 431     179.168 -40.349  98.577  1.00  0.400          H  
ATOM   6767  N   GLY A 432     181.928 -39.779  91.422  1.00  0.140          N  
ATOM   6768  CA  GLY A 432     182.859 -39.998  90.330  1.00  0.150          C  
ATOM   6769  C   GLY A 432     182.583 -41.250  89.503  1.00  0.130          C  
ATOM   6770  O   GLY A 432     183.490 -41.748  88.839  1.00  0.190          O  
ATOM   6771  H   GLY A 432     181.175 -39.108  91.272  1.00  0.170          H  
ATOM   6772 1HA  GLY A 432     182.830 -39.128  89.675  1.00  0.180          H  
ATOM   6773 2HA  GLY A 432     183.869 -40.049  90.732  1.00  0.180          H  
ATOM   6774  N   ILE A 433     181.355 -41.779  89.543  1.00  0.090          N  
ATOM   6775  CA  ILE A 433     181.034 -42.986  88.797  1.00  0.090          C  
ATOM   6776  C   ILE A 433     180.152 -42.674  87.605  1.00  0.110          C  
ATOM   6777  O   ILE A 433     179.052 -42.147  87.773  1.00  0.110          O  
ATOM   6778  CB  ILE A 433     180.309 -43.977  89.729  1.00  0.130          C  
ATOM   6779  CG1 ILE A 433     181.261 -44.313  90.890  1.00  0.130          C  
ATOM   6780  CG2 ILE A 433     179.833 -45.243  88.941  1.00  0.130          C  
ATOM   6781  CD1 ILE A 433     180.668 -45.052  92.031  1.00  0.130          C  
ATOM   6782  H   ILE A 433     180.592 -41.357  90.082  1.00  0.110          H  
ATOM   6783  HA  ILE A 433     181.957 -43.440  88.433  1.00  0.110          H  
ATOM   6784  HB  ILE A 433     179.449 -43.481  90.168  1.00  0.150          H  
ATOM   6785 1HG1 ILE A 433     182.055 -44.887  90.495  1.00  0.150          H  
ATOM   6786 2HG1 ILE A 433     181.672 -43.387  91.293  1.00  0.150          H  
ATOM   6787 1HG2 ILE A 433     179.322 -45.923  89.602  1.00  0.150          H  
ATOM   6788 2HG2 ILE A 433     179.146 -44.956  88.142  1.00  0.150          H  
ATOM   6789 3HG2 ILE A 433     180.689 -45.743  88.507  1.00  0.150          H  
ATOM   6790 1HD1 ILE A 433     181.447 -45.222  92.761  1.00  0.150          H  
ATOM   6791 2HD1 ILE A 433     179.877 -44.450  92.471  1.00  0.150          H  
ATOM   6792 3HD1 ILE A 433     180.269 -46.009  91.710  1.00  0.150          H  
ATOM   6793  N   GLU A 434     180.610 -43.007  86.402  1.00  0.160          N  
ATOM   6794  CA  GLU A 434     179.780 -42.741  85.233  1.00  0.200          C  
ATOM   6795  C   GLU A 434     179.011 -44.007  84.889  1.00  0.220          C  
ATOM   6796  O   GLU A 434     179.579 -44.985  84.425  1.00  0.240          O  
ATOM   6797  CB  GLU A 434     180.617 -42.271  84.047  1.00  0.260          C  
ATOM   6798  CG  GLU A 434     179.790 -41.908  82.823  1.00  0.260          C  
ATOM   6799  CD  GLU A 434     180.603 -41.388  81.692  1.00  0.260          C  
ATOM   6800  OE1 GLU A 434     181.810 -41.447  81.751  1.00  0.260          O  
ATOM   6801  OE2 GLU A 434     180.026 -40.885  80.758  1.00  0.260          O  
ATOM   6802  H   GLU A 434     181.540 -43.450  86.311  1.00  0.190          H  
ATOM   6803  HA  GLU A 434     179.060 -41.960  85.474  1.00  0.240          H  
ATOM   6804 1HB  GLU A 434     181.202 -41.398  84.335  1.00  0.320          H  
ATOM   6805 2HB  GLU A 434     181.318 -43.059  83.766  1.00  0.320          H  
ATOM   6806 1HG  GLU A 434     179.251 -42.797  82.482  1.00  0.320          H  
ATOM   6807 2HG  GLU A 434     179.051 -41.163  83.109  1.00  0.320          H  
ATOM   6808  N   LEU A 435     177.712 -44.017  85.100  1.00  0.220          N  
ATOM   6809  CA  LEU A 435     177.008 -45.270  84.879  1.00  0.230          C  
ATOM   6810  C   LEU A 435     176.818 -45.484  83.373  1.00  0.240          C  
ATOM   6811  O   LEU A 435     176.254 -44.637  82.673  1.00  0.250          O  
ATOM   6812  CB  LEU A 435     175.679 -45.244  85.654  1.00  0.320          C  
ATOM   6813  CG  LEU A 435     174.932 -46.591  85.850  1.00  0.320          C  
ATOM   6814  CD1 LEU A 435     174.082 -46.477  87.114  1.00  0.320          C  
ATOM   6815  CD2 LEU A 435     174.042 -46.913  84.652  1.00  0.320          C  
ATOM   6816  H   LEU A 435     177.242 -43.196  85.458  1.00  0.260          H  
ATOM   6817  HA  LEU A 435     177.617 -46.087  85.265  1.00  0.280          H  
ATOM   6818 1HB  LEU A 435     175.870 -44.823  86.641  1.00  0.380          H  
ATOM   6819 2HB  LEU A 435     175.001 -44.575  85.129  1.00  0.380          H  
ATOM   6820  HG  LEU A 435     175.658 -47.401  85.993  1.00  0.380          H  
ATOM   6821 1HD1 LEU A 435     173.569 -47.413  87.273  1.00  0.380          H  
ATOM   6822 2HD1 LEU A 435     174.723 -46.265  87.966  1.00  0.380          H  
ATOM   6823 3HD1 LEU A 435     173.354 -45.678  87.006  1.00  0.380          H  
ATOM   6824 1HD2 LEU A 435     173.520 -47.838  84.833  1.00  0.380          H  
ATOM   6825 2HD2 LEU A 435     173.323 -46.125  84.517  1.00  0.380          H  
ATOM   6826 3HD2 LEU A 435     174.629 -47.018  83.749  1.00  0.380          H  
ATOM   6827  N   LYS A 436     177.321 -46.617  82.885  1.00  0.210          N  
ATOM   6828  CA  LYS A 436     177.294 -46.971  81.466  1.00  0.190          C  
ATOM   6829  C   LYS A 436     176.578 -48.289  81.249  1.00  0.180          C  
ATOM   6830  O   LYS A 436     176.481 -49.095  82.170  1.00  0.210          O  
ATOM   6831  CB  LYS A 436     178.719 -47.066  80.917  1.00  0.270          C  
ATOM   6832  CG  LYS A 436     179.483 -45.759  80.956  1.00  0.270          C  
ATOM   6833  CD  LYS A 436     180.886 -45.911  80.418  1.00  0.270          C  
ATOM   6834  CE  LYS A 436     181.641 -44.594  80.522  1.00  0.270          C  
ATOM   6835  NZ  LYS A 436     183.042 -44.706  80.042  1.00  0.270          N  
ATOM   6836  H   LYS A 436     177.754 -47.263  83.554  1.00  0.250          H  
ATOM   6837  HA  LYS A 436     176.751 -46.196  80.925  1.00  0.230          H  
ATOM   6838 1HB  LYS A 436     179.281 -47.809  81.485  1.00  0.330          H  
ATOM   6839 2HB  LYS A 436     178.689 -47.403  79.889  1.00  0.330          H  
ATOM   6840 1HG  LYS A 436     178.950 -45.002  80.382  1.00  0.330          H  
ATOM   6841 2HG  LYS A 436     179.547 -45.416  81.982  1.00  0.330          H  
ATOM   6842 1HD  LYS A 436     181.414 -46.666  81.002  1.00  0.330          H  
ATOM   6843 2HD  LYS A 436     180.854 -46.235  79.379  1.00  0.330          H  
ATOM   6844 1HE  LYS A 436     181.124 -43.838  79.934  1.00  0.330          H  
ATOM   6845 2HE  LYS A 436     181.654 -44.281  81.567  1.00  0.330          H  
ATOM   6846 1HZ  LYS A 436     183.495 -43.803  80.145  1.00  0.330          H  
ATOM   6847 2HZ  LYS A 436     183.516 -45.396  80.605  1.00  0.330          H  
ATOM   6848 3HZ  LYS A 436     183.057 -44.985  79.074  1.00  0.330          H  
ATOM   6849  N   GLY A 437     176.110 -48.539  80.028  1.00  0.150          N  
ATOM   6850  CA  GLY A 437     175.449 -49.813  79.757  1.00  0.140          C  
ATOM   6851  C   GLY A 437     173.966 -49.770  80.072  1.00  0.120          C  
ATOM   6852  O   GLY A 437     173.390 -50.771  80.502  1.00  0.120          O  
ATOM   6853  H   GLY A 437     176.218 -47.853  79.294  1.00  0.180          H  
ATOM   6854 1HA  GLY A 437     175.592 -50.079  78.708  1.00  0.170          H  
ATOM   6855 2HA  GLY A 437     175.917 -50.605  80.342  1.00  0.170          H  
ATOM   6856  N   ILE A 438     173.335 -48.630  79.827  1.00  0.120          N  
ATOM   6857  CA  ILE A 438     171.913 -48.512  80.101  1.00  0.110          C  
ATOM   6858  C   ILE A 438     171.197 -49.073  78.891  1.00  0.100          C  
ATOM   6859  O   ILE A 438     171.331 -48.577  77.774  1.00  0.160          O  
ATOM   6860  CB  ILE A 438     171.495 -47.053  80.441  1.00  0.160          C  
ATOM   6861  CG1 ILE A 438     171.764 -46.035  79.249  1.00  0.160          C  
ATOM   6862  CG2 ILE A 438     172.275 -46.634  81.692  1.00  0.160          C  
ATOM   6863  CD1 ILE A 438     171.172 -44.653  79.455  1.00  0.160          C  
ATOM   6864  H   ILE A 438     173.857 -47.848  79.461  1.00  0.140          H  
ATOM   6865  HA  ILE A 438     171.656 -49.135  80.961  1.00  0.130          H  
ATOM   6866  HB  ILE A 438     170.434 -47.025  80.649  1.00  0.190          H  
ATOM   6867 1HG1 ILE A 438     172.832 -45.934  79.098  1.00  0.190          H  
ATOM   6868 2HG1 ILE A 438     171.311 -46.383  78.342  1.00  0.190          H  
ATOM   6869 1HG2 ILE A 438     172.005 -45.640  82.001  1.00  0.190          H  
ATOM   6870 2HG2 ILE A 438     172.043 -47.333  82.493  1.00  0.190          H  
ATOM   6871 3HG2 ILE A 438     173.345 -46.662  81.489  1.00  0.190          H  
ATOM   6872 1HD1 ILE A 438     171.395 -44.042  78.578  1.00  0.190          H  
ATOM   6873 2HD1 ILE A 438     170.091 -44.738  79.561  1.00  0.190          H  
ATOM   6874 3HD1 ILE A 438     171.590 -44.183  80.334  1.00  0.190          H  
ATOM   6875  N   PHE A 439     170.572 -50.220  79.086  1.00  0.070          N  
ATOM   6876  CA  PHE A 439     169.994 -50.957  77.982  1.00  0.160          C  
ATOM   6877  C   PHE A 439     168.493 -50.868  77.997  1.00  0.120          C  
ATOM   6878  O   PHE A 439     167.846 -50.838  76.950  1.00  0.090          O  
ATOM   6879  CB  PHE A 439     170.403 -52.414  78.054  1.00  0.190          C  
ATOM   6880  CG  PHE A 439     169.965 -53.182  76.881  1.00  0.190          C  
ATOM   6881  CD1 PHE A 439     170.667 -53.084  75.691  1.00  0.190          C  
ATOM   6882  CD2 PHE A 439     168.851 -53.992  76.934  1.00  0.190          C  
ATOM   6883  CE1 PHE A 439     170.266 -53.786  74.583  1.00  0.190          C  
ATOM   6884  CE2 PHE A 439     168.450 -54.689  75.826  1.00  0.190          C  
ATOM   6885  CZ  PHE A 439     169.157 -54.590  74.651  1.00  0.190          C  
ATOM   6886  H   PHE A 439     170.467 -50.584  80.038  1.00  0.080          H  
ATOM   6887  HA  PHE A 439     170.354 -50.530  77.047  1.00  0.190          H  
ATOM   6888 1HB  PHE A 439     171.483 -52.483  78.133  1.00  0.230          H  
ATOM   6889 2HB  PHE A 439     169.970 -52.864  78.951  1.00  0.230          H  
ATOM   6890  HD1 PHE A 439     171.546 -52.441  75.640  1.00  0.230          H  
ATOM   6891  HD2 PHE A 439     168.290 -54.074  77.861  1.00  0.230          H  
ATOM   6892  HE1 PHE A 439     170.825 -53.701  73.650  1.00  0.230          H  
ATOM   6893  HE2 PHE A 439     167.572 -55.321  75.870  1.00  0.230          H  
ATOM   6894  HZ  PHE A 439     168.829 -55.145  73.773  1.00  0.230          H  
ATOM   6895  N   PHE A 440     167.931 -50.821  79.196  1.00  0.130          N  
ATOM   6896  CA  PHE A 440     166.498 -50.834  79.302  1.00  0.110          C  
ATOM   6897  C   PHE A 440     166.046 -49.981  80.468  1.00  0.110          C  
ATOM   6898  O   PHE A 440     166.754 -49.854  81.469  1.00  0.150          O  
ATOM   6899  CB  PHE A 440     166.024 -52.259  79.521  1.00  0.160          C  
ATOM   6900  CG  PHE A 440     164.623 -52.491  79.204  1.00  0.160          C  
ATOM   6901  CD1 PHE A 440     164.322 -52.845  77.907  1.00  0.160          C  
ATOM   6902  CD2 PHE A 440     163.599 -52.387  80.132  1.00  0.160          C  
ATOM   6903  CE1 PHE A 440     163.059 -53.106  77.538  1.00  0.160          C  
ATOM   6904  CE2 PHE A 440     162.319 -52.648  79.747  1.00  0.160          C  
ATOM   6905  CZ  PHE A 440     162.061 -53.018  78.443  1.00  0.160          C  
ATOM   6906  H   PHE A 440     168.509 -50.836  80.037  1.00  0.160          H  
ATOM   6907  HA  PHE A 440     166.080 -50.432  78.386  1.00  0.130          H  
ATOM   6908 1HB  PHE A 440     166.614 -52.932  78.916  1.00  0.190          H  
ATOM   6909 2HB  PHE A 440     166.187 -52.536  80.553  1.00  0.190          H  
ATOM   6910  HD1 PHE A 440     165.134 -52.928  77.173  1.00  0.190          H  
ATOM   6911  HD2 PHE A 440     163.817 -52.101  81.163  1.00  0.190          H  
ATOM   6912  HE1 PHE A 440     162.852 -53.392  76.513  1.00  0.190          H  
ATOM   6913  HE2 PHE A 440     161.506 -52.577  80.463  1.00  0.190          H  
ATOM   6914  HZ  PHE A 440     161.055 -53.233  78.128  1.00  0.190          H  
ATOM   6915  N   ASP A 441     164.883 -49.378  80.317  1.00  0.100          N  
ATOM   6916  CA  ASP A 441     164.252 -48.580  81.339  1.00  0.100          C  
ATOM   6917  C   ASP A 441     162.786 -48.896  81.215  1.00  0.120          C  
ATOM   6918  O   ASP A 441     162.195 -48.735  80.136  1.00  0.100          O  
ATOM   6919  CB  ASP A 441     164.520 -47.091  81.175  1.00  0.140          C  
ATOM   6920  CG  ASP A 441     164.053 -46.194  82.387  1.00  0.140          C  
ATOM   6921  OD1 ASP A 441     163.001 -46.422  83.019  1.00  0.140          O  
ATOM   6922  OD2 ASP A 441     164.793 -45.263  82.691  1.00  0.140          O  
ATOM   6923  H   ASP A 441     164.386 -49.491  79.444  1.00  0.120          H  
ATOM   6924  HA  ASP A 441     164.603 -48.898  82.314  1.00  0.120          H  
ATOM   6925 1HB  ASP A 441     165.580 -46.926  81.012  1.00  0.170          H  
ATOM   6926 2HB  ASP A 441     164.004 -46.771  80.299  1.00  0.170          H  
ATOM   6927  N   THR A 442     162.233 -49.441  82.285  1.00  0.160          N  
ATOM   6928  CA  THR A 442     160.870 -49.920  82.303  1.00  0.190          C  
ATOM   6929  C   THR A 442     159.872 -48.790  82.118  1.00  0.180          C  
ATOM   6930  O   THR A 442     158.772 -49.012  81.598  1.00  0.180          O  
ATOM   6931  CB  THR A 442     160.599 -50.652  83.628  1.00  0.250          C  
ATOM   6932  OG1 THR A 442     160.754 -49.739  84.738  1.00  0.250          O  
ATOM   6933  CG2 THR A 442     161.622 -51.775  83.784  1.00  0.250          C  
ATOM   6934  H   THR A 442     162.794 -49.497  83.143  1.00  0.190          H  
ATOM   6935  HA  THR A 442     160.743 -50.619  81.484  1.00  0.230          H  
ATOM   6936  HB  THR A 442     159.603 -51.068  83.628  1.00  0.300          H  
ATOM   6937  HG1 THR A 442     160.509 -50.203  85.552  1.00  0.300          H  
ATOM   6938 1HG2 THR A 442     161.446 -52.285  84.717  1.00  0.300          H  
ATOM   6939 2HG2 THR A 442     161.527 -52.479  82.963  1.00  0.300          H  
ATOM   6940 3HG2 THR A 442     162.631 -51.375  83.792  1.00  0.300          H  
ATOM   6941  N   MET A 443     160.253 -47.561  82.503  1.00  0.170          N  
ATOM   6942  CA  MET A 443     159.379 -46.412  82.343  1.00  0.180          C  
ATOM   6943  C   MET A 443     159.201 -46.142  80.864  1.00  0.160          C  
ATOM   6944  O   MET A 443     158.084 -45.969  80.368  1.00  0.170          O  
ATOM   6945  CB  MET A 443     160.005 -45.185  82.996  1.00  0.250          C  
ATOM   6946  CG  MET A 443     159.208 -43.912  82.854  1.00  0.250          C  
ATOM   6947  SD  MET A 443     160.104 -42.458  83.452  1.00  0.250          S  
ATOM   6948  CE  MET A 443     161.455 -42.261  82.241  1.00  0.250          C  
ATOM   6949  H   MET A 443     161.191 -47.397  82.895  1.00  0.200          H  
ATOM   6950  HA  MET A 443     158.407 -46.628  82.787  1.00  0.220          H  
ATOM   6951 1HB  MET A 443     160.153 -45.368  84.054  1.00  0.300          H  
ATOM   6952 2HB  MET A 443     160.978 -45.031  82.567  1.00  0.300          H  
ATOM   6953 1HG  MET A 443     158.937 -43.751  81.824  1.00  0.300          H  
ATOM   6954 2HG  MET A 443     158.286 -44.012  83.435  1.00  0.300          H  
ATOM   6955 1HE  MET A 443     162.049 -41.384  82.501  1.00  0.300          H  
ATOM   6956 2HE  MET A 443     162.102 -43.133  82.243  1.00  0.300          H  
ATOM   6957 3HE  MET A 443     161.044 -42.129  81.249  1.00  0.300          H  
ATOM   6958  N   ILE A 444     160.339 -46.089  80.173  1.00  0.120          N  
ATOM   6959  CA  ILE A 444     160.388 -45.783  78.761  1.00  0.100          C  
ATOM   6960  C   ILE A 444     159.722 -46.884  77.960  1.00  0.090          C  
ATOM   6961  O   ILE A 444     158.973 -46.600  77.029  1.00  0.070          O  
ATOM   6962  CB  ILE A 444     161.837 -45.621  78.246  1.00  0.150          C  
ATOM   6963  CG1 ILE A 444     162.511 -44.370  78.888  1.00  0.150          C  
ATOM   6964  CG2 ILE A 444     161.811 -45.477  76.717  1.00  0.150          C  
ATOM   6965  CD1 ILE A 444     164.043 -44.258  78.655  1.00  0.150          C  
ATOM   6966  H   ILE A 444     161.202 -46.241  80.682  1.00  0.140          H  
ATOM   6967  HA  ILE A 444     159.851 -44.854  78.587  1.00  0.120          H  
ATOM   6968  HB  ILE A 444     162.417 -46.500  78.520  1.00  0.180          H  
ATOM   6969 1HG1 ILE A 444     162.032 -43.470  78.500  1.00  0.180          H  
ATOM   6970 2HG1 ILE A 444     162.344 -44.410  79.964  1.00  0.180          H  
ATOM   6971 1HG2 ILE A 444     162.822 -45.395  76.346  1.00  0.180          H  
ATOM   6972 2HG2 ILE A 444     161.358 -46.322  76.267  1.00  0.180          H  
ATOM   6973 3HG2 ILE A 444     161.235 -44.591  76.443  1.00  0.180          H  
ATOM   6974 1HD1 ILE A 444     164.419 -43.375  79.164  1.00  0.180          H  
ATOM   6975 2HD1 ILE A 444     164.551 -45.101  79.047  1.00  0.180          H  
ATOM   6976 3HD1 ILE A 444     164.265 -44.182  77.597  1.00  0.180          H  
ATOM   6977  N   ALA A 445     160.043 -48.140  78.267  1.00  0.100          N  
ATOM   6978  CA  ALA A 445     159.480 -49.250  77.526  1.00  0.100          C  
ATOM   6979  C   ALA A 445     157.968 -49.325  77.632  1.00  0.110          C  
ATOM   6980  O   ALA A 445     157.307 -49.529  76.612  1.00  0.100          O  
ATOM   6981  CB  ALA A 445     160.081 -50.522  78.020  1.00  0.140          C  
ATOM   6982  H   ALA A 445     160.697 -48.327  79.033  1.00  0.120          H  
ATOM   6983  HA  ALA A 445     159.737 -49.118  76.475  1.00  0.120          H  
ATOM   6984 1HB  ALA A 445     159.687 -51.352  77.449  1.00  0.170          H  
ATOM   6985 2HB  ALA A 445     161.149 -50.468  77.908  1.00  0.170          H  
ATOM   6986 3HB  ALA A 445     159.849 -50.645  79.056  1.00  0.170          H  
ATOM   6987  N   SER A 446     157.401 -49.128  78.833  1.00  0.130          N  
ATOM   6988  CA  SER A 446     155.948 -49.150  78.978  1.00  0.150          C  
ATOM   6989  C   SER A 446     155.357 -48.023  78.183  1.00  0.130          C  
ATOM   6990  O   SER A 446     154.362 -48.187  77.472  1.00  0.130          O  
ATOM   6991  CB  SER A 446     155.548 -49.032  80.410  1.00  0.200          C  
ATOM   6992  OG  SER A 446     154.130 -48.997  80.551  1.00  0.200          O  
ATOM   6993  H   SER A 446     157.970 -48.985  79.674  1.00  0.160          H  
ATOM   6994  HA  SER A 446     155.569 -50.091  78.583  1.00  0.180          H  
ATOM   6995 1HB  SER A 446     155.955 -49.893  80.924  1.00  0.240          H  
ATOM   6996 2HB  SER A 446     155.996 -48.138  80.851  1.00  0.240          H  
ATOM   6997  HG  SER A 446     153.875 -48.035  80.562  1.00  0.240          H  
ATOM   6998  N   TYR A 447     155.976 -46.859  78.313  1.00  0.130          N  
ATOM   6999  CA  TYR A 447     155.570 -45.695  77.591  1.00  0.130          C  
ATOM   7000  C   TYR A 447     155.559 -45.933  76.097  1.00  0.100          C  
ATOM   7001  O   TYR A 447     154.576 -45.648  75.447  1.00  0.090          O  
ATOM   7002  CB  TYR A 447     156.452 -44.542  77.999  1.00  0.180          C  
ATOM   7003  CG  TYR A 447     156.311 -43.359  77.206  1.00  0.180          C  
ATOM   7004  CD1 TYR A 447     155.242 -42.508  77.368  1.00  0.180          C  
ATOM   7005  CD2 TYR A 447     157.303 -43.088  76.315  1.00  0.180          C  
ATOM   7006  CE1 TYR A 447     155.184 -41.377  76.618  1.00  0.180          C  
ATOM   7007  CE2 TYR A 447     157.250 -41.973  75.580  1.00  0.180          C  
ATOM   7008  CZ  TYR A 447     156.201 -41.114  75.718  1.00  0.180          C  
ATOM   7009  OH  TYR A 447     156.170 -39.994  74.977  1.00  0.180          O  
ATOM   7010  H   TYR A 447     156.772 -46.759  78.952  1.00  0.160          H  
ATOM   7011  HA  TYR A 447     154.554 -45.458  77.873  1.00  0.160          H  
ATOM   7012 1HB  TYR A 447     156.240 -44.281  79.037  1.00  0.220          H  
ATOM   7013 2HB  TYR A 447     157.478 -44.849  77.960  1.00  0.220          H  
ATOM   7014  HD1 TYR A 447     154.458 -42.729  78.088  1.00  0.220          H  
ATOM   7015  HD2 TYR A 447     158.150 -43.771  76.212  1.00  0.220          H  
ATOM   7016  HE1 TYR A 447     154.346 -40.689  76.734  1.00  0.220          H  
ATOM   7017  HE2 TYR A 447     158.051 -41.761  74.891  1.00  0.220          H  
ATOM   7018  HH  TYR A 447     155.363 -39.495  75.194  1.00  0.220          H  
ATOM   7019  N   LEU A 448     156.616 -46.466  75.507  1.00  0.080          N  
ATOM   7020  CA  LEU A 448     156.534 -46.634  74.067  1.00  0.060          C  
ATOM   7021  C   LEU A 448     155.571 -47.753  73.663  1.00  0.060          C  
ATOM   7022  O   LEU A 448     154.915 -47.657  72.622  1.00  0.080          O  
ATOM   7023  CB  LEU A 448     157.916 -46.845  73.466  1.00  0.090          C  
ATOM   7024  CG  LEU A 448     158.900 -45.633  73.569  1.00  0.090          C  
ATOM   7025  CD1 LEU A 448     160.183 -46.053  72.955  1.00  0.090          C  
ATOM   7026  CD2 LEU A 448     158.344 -44.375  72.892  1.00  0.090          C  
ATOM   7027  H   LEU A 448     157.449 -46.703  76.043  1.00  0.100          H  
ATOM   7028  HA  LEU A 448     156.120 -45.725  73.652  1.00  0.070          H  
ATOM   7029 1HB  LEU A 448     158.376 -47.690  73.983  1.00  0.110          H  
ATOM   7030 2HB  LEU A 448     157.803 -47.099  72.422  1.00  0.110          H  
ATOM   7031  HG  LEU A 448     159.096 -45.411  74.619  1.00  0.110          H  
ATOM   7032 1HD1 LEU A 448     160.912 -45.255  73.033  1.00  0.110          H  
ATOM   7033 2HD1 LEU A 448     160.533 -46.912  73.471  1.00  0.110          H  
ATOM   7034 3HD1 LEU A 448     160.027 -46.299  71.906  1.00  0.110          H  
ATOM   7035 1HD2 LEU A 448     159.075 -43.573  72.973  1.00  0.110          H  
ATOM   7036 2HD2 LEU A 448     158.154 -44.585  71.867  1.00  0.110          H  
ATOM   7037 3HD2 LEU A 448     157.427 -44.052  73.364  1.00  0.110          H  
ATOM   7038  N   LEU A 449     155.440 -48.796  74.497  1.00  0.060          N  
ATOM   7039  CA  LEU A 449     154.522 -49.905  74.238  1.00  0.100          C  
ATOM   7040  C   LEU A 449     153.119 -49.315  74.022  1.00  0.100          C  
ATOM   7041  O   LEU A 449     152.436 -49.640  73.043  1.00  0.110          O  
ATOM   7042  CB  LEU A 449     154.575 -50.873  75.441  1.00  0.120          C  
ATOM   7043  CG  LEU A 449     153.833 -52.222  75.397  1.00  0.120          C  
ATOM   7044  CD1 LEU A 449     154.570 -53.172  76.349  1.00  0.120          C  
ATOM   7045  CD2 LEU A 449     152.372 -52.062  75.864  1.00  0.120          C  
ATOM   7046  H   LEU A 449     156.032 -48.855  75.329  1.00  0.070          H  
ATOM   7047  HA  LEU A 449     154.834 -50.432  73.347  1.00  0.120          H  
ATOM   7048 1HB  LEU A 449     155.620 -51.099  75.629  1.00  0.150          H  
ATOM   7049 2HB  LEU A 449     154.198 -50.347  76.306  1.00  0.150          H  
ATOM   7050  HG  LEU A 449     153.865 -52.639  74.386  1.00  0.150          H  
ATOM   7051 1HD1 LEU A 449     154.081 -54.138  76.351  1.00  0.150          H  
ATOM   7052 2HD1 LEU A 449     155.609 -53.288  76.026  1.00  0.150          H  
ATOM   7053 3HD1 LEU A 449     154.545 -52.754  77.348  1.00  0.150          H  
ATOM   7054 1HD2 LEU A 449     151.882 -53.034  75.855  1.00  0.150          H  
ATOM   7055 2HD2 LEU A 449     152.352 -51.658  76.879  1.00  0.150          H  
ATOM   7056 3HD2 LEU A 449     151.829 -51.395  75.209  1.00  0.150          H  
ATOM   7057  N   ASN A 450     152.700 -48.446  74.952  1.00  0.120          N  
ATOM   7058  CA  ASN A 450     151.438 -47.721  74.864  1.00  0.140          C  
ATOM   7059  C   ASN A 450     151.509 -46.450  75.712  1.00  0.160          C  
ATOM   7060  O   ASN A 450     151.145 -46.488  76.897  1.00  0.190          O  
ATOM   7061  CB  ASN A 450     150.246 -48.552  75.290  1.00  0.190          C  
ATOM   7062  CG  ASN A 450     148.919 -47.810  75.038  1.00  0.190          C  
ATOM   7063  OD1 ASN A 450     148.843 -46.557  74.954  1.00  0.190          O  
ATOM   7064  ND2 ASN A 450     147.861 -48.584  74.913  1.00  0.190          N  
ATOM   7065  H   ASN A 450     153.318 -48.274  75.756  1.00  0.140          H  
ATOM   7066  HA  ASN A 450     151.267 -47.459  73.832  1.00  0.170          H  
ATOM   7067 1HB  ASN A 450     150.233 -49.486  74.727  1.00  0.230          H  
ATOM   7068 2HB  ASN A 450     150.328 -48.807  76.347  1.00  0.230          H  
ATOM   7069 1HD2 ASN A 450     146.957 -48.183  74.753  1.00  0.230          H  
ATOM   7070 2HD2 ASN A 450     147.962 -49.577  74.985  1.00  0.230          H  
ATOM   7071  N   PRO A 451     151.888 -45.299  75.124  1.00  0.160          N  
ATOM   7072  CA  PRO A 451     152.102 -44.025  75.780  1.00  0.180          C  
ATOM   7073  C   PRO A 451     150.902 -43.492  76.534  1.00  0.190          C  
ATOM   7074  O   PRO A 451     151.076 -42.680  77.446  1.00  0.200          O  
ATOM   7075  CB  PRO A 451     152.435 -43.096  74.610  1.00  0.270          C  
ATOM   7076  CG  PRO A 451     152.992 -43.969  73.543  1.00  0.270          C  
ATOM   7077  CD  PRO A 451     152.249 -45.276  73.675  1.00  0.270          C  
ATOM   7078  HA  PRO A 451     152.959 -44.118  76.459  1.00  0.220          H  
ATOM   7079 1HB  PRO A 451     151.534 -42.571  74.292  1.00  0.320          H  
ATOM   7080 2HB  PRO A 451     153.154 -42.355  74.932  1.00  0.320          H  
ATOM   7081 1HG  PRO A 451     152.831 -43.502  72.559  1.00  0.320          H  
ATOM   7082 2HG  PRO A 451     154.078 -44.072  73.661  1.00  0.320          H  
ATOM   7083 1HD  PRO A 451     151.379 -45.257  73.039  1.00  0.320          H  
ATOM   7084 2HD  PRO A 451     152.951 -46.090  73.417  1.00  0.320          H  
ATOM   7085  N   SER A 452     149.693 -43.963  76.199  1.00  0.200          N  
ATOM   7086  CA  SER A 452     148.512 -43.448  76.855  1.00  0.220          C  
ATOM   7087  C   SER A 452     147.607 -44.535  77.418  1.00  0.220          C  
ATOM   7088  O   SER A 452     146.381 -44.407  77.394  1.00  0.230          O  
ATOM   7089  CB  SER A 452     147.726 -42.647  75.821  1.00  0.300          C  
ATOM   7090  OG  SER A 452     147.469 -43.454  74.674  1.00  0.300          O  
ATOM   7091  H   SER A 452     149.553 -44.694  75.497  1.00  0.240          H  
ATOM   7092  HA  SER A 452     148.819 -42.798  77.673  1.00  0.260          H  
ATOM   7093 1HB  SER A 452     146.784 -42.307  76.252  1.00  0.360          H  
ATOM   7094 2HB  SER A 452     148.292 -41.768  75.531  1.00  0.360          H  
ATOM   7095  HG  SER A 452     146.917 -42.929  74.039  1.00  0.360          H  
ATOM   7096  N   GLN A 453     148.198 -45.544  78.057  1.00  0.230          N  
ATOM   7097  CA  GLN A 453     147.366 -46.545  78.714  1.00  0.240          C  
ATOM   7098  C   GLN A 453     147.025 -46.166  80.154  1.00  0.270          C  
ATOM   7099  O   GLN A 453     145.889 -46.324  80.601  1.00  0.290          O  
ATOM   7100  CB  GLN A 453     148.048 -47.906  78.747  1.00  0.330          C  
ATOM   7101  CG  GLN A 453     147.175 -48.986  79.346  1.00  0.330          C  
ATOM   7102  CD  GLN A 453     147.829 -50.312  79.331  1.00  0.330          C  
ATOM   7103  OE1 GLN A 453     149.044 -50.432  79.117  1.00  0.330          O  
ATOM   7104  NE2 GLN A 453     147.031 -51.336  79.560  1.00  0.330          N  
ATOM   7105  H   GLN A 453     149.216 -45.641  78.015  1.00  0.280          H  
ATOM   7106  HA  GLN A 453     146.435 -46.637  78.156  1.00  0.290          H  
ATOM   7107 1HB  GLN A 453     148.319 -48.206  77.752  1.00  0.400          H  
ATOM   7108 2HB  GLN A 453     148.967 -47.845  79.330  1.00  0.400          H  
ATOM   7109 1HG  GLN A 453     146.945 -48.753  80.387  1.00  0.400          H  
ATOM   7110 2HG  GLN A 453     146.244 -49.052  78.773  1.00  0.400          H  
ATOM   7111 1HE2 GLN A 453     147.401 -52.278  79.592  1.00  0.400          H  
ATOM   7112 2HE2 GLN A 453     146.052 -51.199  79.742  1.00  0.400          H  
ATOM   7113  N   ARG A 454     148.049 -45.746  80.892  1.00  0.280          N  
ATOM   7114  CA  ARG A 454     147.977 -45.430  82.314  1.00  0.320          C  
ATOM   7115  C   ARG A 454     149.293 -44.791  82.744  1.00  0.320          C  
ATOM   7116  O   ARG A 454     150.216 -44.692  81.941  1.00  0.250          O  
ATOM   7117  CB  ARG A 454     147.661 -46.672  83.146  1.00  0.430          C  
ATOM   7118  CG  ARG A 454     148.671 -47.793  83.070  1.00  0.430          C  
ATOM   7119  CD  ARG A 454     148.238 -48.977  83.857  1.00  0.430          C  
ATOM   7120  NE  ARG A 454     148.232 -48.738  85.330  1.00  0.430          N  
ATOM   7121  CZ  ARG A 454     147.665 -49.559  86.275  1.00  0.430          C  
ATOM   7122  NH1 ARG A 454     147.046 -50.677  85.927  1.00  0.430          N  
ATOM   7123  NH2 ARG A 454     147.729 -49.244  87.577  1.00  0.430          N  
ATOM   7124  H   ARG A 454     148.938 -45.624  80.428  1.00  0.340          H  
ATOM   7125  HA  ARG A 454     147.175 -44.708  82.473  1.00  0.380          H  
ATOM   7126 1HB  ARG A 454     147.579 -46.388  84.190  1.00  0.520          H  
ATOM   7127 2HB  ARG A 454     146.698 -47.081  82.854  1.00  0.520          H  
ATOM   7128 1HG  ARG A 454     148.787 -48.106  82.033  1.00  0.520          H  
ATOM   7129 2HG  ARG A 454     149.630 -47.466  83.451  1.00  0.520          H  
ATOM   7130 1HD  ARG A 454     147.240 -49.284  83.544  1.00  0.520          H  
ATOM   7131 2HD  ARG A 454     148.934 -49.762  83.647  1.00  0.520          H  
ATOM   7132  HE  ARG A 454     148.694 -47.903  85.663  1.00  0.520          H  
ATOM   7133 1HH1 ARG A 454     146.981 -50.980  84.944  1.00  0.520          H  
ATOM   7134 2HH1 ARG A 454     146.641 -51.269  86.634  1.00  0.520          H  
ATOM   7135 1HH2 ARG A 454     148.228 -48.397  87.910  1.00  0.520          H  
ATOM   7136 2HH2 ARG A 454     147.304 -49.851  88.259  1.00  0.520          H  
ATOM   7137  N   ARG A 455     149.390 -44.357  84.001  1.00  0.400          N  
ATOM   7138  CA  ARG A 455     150.659 -43.851  84.529  1.00  0.380          C  
ATOM   7139  C   ARG A 455     151.715 -44.954  84.387  1.00  0.350          C  
ATOM   7140  O   ARG A 455     151.402 -46.128  84.566  1.00  0.370          O  
ATOM   7141  CB  ARG A 455     150.501 -43.418  85.983  1.00  0.540          C  
ATOM   7142  CG  ARG A 455     151.680 -42.644  86.570  1.00  0.540          C  
ATOM   7143  CD  ARG A 455     151.363 -42.052  87.901  1.00  0.540          C  
ATOM   7144  NE  ARG A 455     151.129 -43.076  88.916  1.00  0.540          N  
ATOM   7145  CZ  ARG A 455     150.775 -42.855  90.190  1.00  0.540          C  
ATOM   7146  NH1 ARG A 455     150.609 -41.632  90.666  1.00  0.540          N  
ATOM   7147  NH2 ARG A 455     150.600 -43.911  90.948  1.00  0.540          N  
ATOM   7148  H   ARG A 455     148.586 -44.414  84.608  1.00  0.480          H  
ATOM   7149  HA  ARG A 455     150.970 -42.990  83.936  1.00  0.460          H  
ATOM   7150 1HB  ARG A 455     149.615 -42.794  86.081  1.00  0.650          H  
ATOM   7151 2HB  ARG A 455     150.348 -44.302  86.607  1.00  0.650          H  
ATOM   7152 1HG  ARG A 455     152.516 -43.315  86.710  1.00  0.650          H  
ATOM   7153 2HG  ARG A 455     151.966 -41.839  85.896  1.00  0.650          H  
ATOM   7154 1HD  ARG A 455     152.203 -41.438  88.224  1.00  0.650          H  
ATOM   7155 2HD  ARG A 455     150.467 -41.436  87.820  1.00  0.650          H  
ATOM   7156  HE  ARG A 455     151.229 -44.075  88.657  1.00  0.650          H  
ATOM   7157 1HH1 ARG A 455     150.748 -40.832  90.068  1.00  0.650          H  
ATOM   7158 2HH1 ARG A 455     150.343 -41.497  91.629  1.00  0.650          H  
ATOM   7159 1HH2 ARG A 455     150.737 -44.839  90.504  1.00  0.650          H  
ATOM   7160 2HH2 ARG A 455     150.336 -43.828  91.914  1.00  0.650          H  
ATOM   7161  N   HIS A 456     152.963 -44.577  84.083  1.00  0.310          N  
ATOM   7162  CA  HIS A 456     154.022 -45.566  83.841  1.00  0.270          C  
ATOM   7163  C   HIS A 456     155.010 -45.730  85.001  1.00  0.250          C  
ATOM   7164  O   HIS A 456     156.147 -46.133  84.789  1.00  0.200          O  
ATOM   7165  CB  HIS A 456     154.800 -45.171  82.575  1.00  0.390          C  
ATOM   7166  CG  HIS A 456     153.913 -45.066  81.360  1.00  0.390          C  
ATOM   7167  ND1 HIS A 456     153.339 -46.159  80.736  1.00  0.390          N  
ATOM   7168  CD2 HIS A 456     153.488 -43.967  80.679  1.00  0.390          C  
ATOM   7169  CE1 HIS A 456     152.586 -45.731  79.730  1.00  0.390          C  
ATOM   7170  NE2 HIS A 456     152.667 -44.397  79.673  1.00  0.390          N  
ATOM   7171  H   HIS A 456     153.166 -43.598  83.958  1.00  0.370          H  
ATOM   7172  HA  HIS A 456     153.563 -46.538  83.666  1.00  0.320          H  
ATOM   7173 1HB  HIS A 456     155.295 -44.211  82.726  1.00  0.470          H  
ATOM   7174 2HB  HIS A 456     155.576 -45.913  82.368  1.00  0.470          H  
ATOM   7175  HD2 HIS A 456     153.743 -42.930  80.899  1.00  0.470          H  
ATOM   7176  HE1 HIS A 456     152.015 -46.370  79.077  1.00  0.470          H  
ATOM   7177  HE2 HIS A 456     152.185 -43.772  78.986  1.00  0.470          H  
ATOM   7178  N   ASN A 457     154.589 -45.354  86.203  1.00  0.320          N  
ATOM   7179  CA  ASN A 457     155.367 -45.489  87.441  1.00  0.310          C  
ATOM   7180  C   ASN A 457     155.564 -46.961  87.767  1.00  0.300          C  
ATOM   7181  O   ASN A 457     154.616 -47.734  87.656  1.00  0.310          O  
ATOM   7182  CB  ASN A 457     154.670 -44.801  88.606  1.00  0.440          C  
ATOM   7183  CG  ASN A 457     155.530 -44.741  89.868  1.00  0.440          C  
ATOM   7184  OD1 ASN A 457     155.754 -45.738  90.591  1.00  0.440          O  
ATOM   7185  ND2 ASN A 457     156.023 -43.555  90.150  1.00  0.440          N  
ATOM   7186  H   ASN A 457     153.647 -45.002  86.268  1.00  0.380          H  
ATOM   7187  HA  ASN A 457     156.354 -45.044  87.296  1.00  0.370          H  
ATOM   7188 1HB  ASN A 457     154.408 -43.784  88.320  1.00  0.530          H  
ATOM   7189 2HB  ASN A 457     153.737 -45.323  88.834  1.00  0.530          H  
ATOM   7190 1HD2 ASN A 457     156.597 -43.429  90.963  1.00  0.530          H  
ATOM   7191 2HD2 ASN A 457     155.829 -42.775  89.555  1.00  0.530          H  
ATOM   7192  N   LEU A 458     156.731 -47.351  88.276  1.00  0.340          N  
ATOM   7193  CA  LEU A 458     156.971 -48.758  88.625  1.00  0.340          C  
ATOM   7194  C   LEU A 458     155.855 -49.374  89.474  1.00  0.310          C  
ATOM   7195  O   LEU A 458     155.564 -50.565  89.326  1.00  0.310          O  
ATOM   7196  CB  LEU A 458     158.316 -48.923  89.353  1.00  0.480          C  
ATOM   7197  CG  LEU A 458     158.811 -50.369  89.674  1.00  0.480          C  
ATOM   7198  CD1 LEU A 458     159.018 -51.178  88.369  1.00  0.480          C  
ATOM   7199  CD2 LEU A 458     160.138 -50.273  90.441  1.00  0.480          C  
ATOM   7200  H   LEU A 458     157.507 -46.685  88.319  1.00  0.410          H  
ATOM   7201  HA  LEU A 458     157.023 -49.306  87.699  1.00  0.410          H  
ATOM   7202 1HB  LEU A 458     159.069 -48.492  88.756  1.00  0.570          H  
ATOM   7203 2HB  LEU A 458     158.266 -48.374  90.295  1.00  0.570          H  
ATOM   7204  HG  LEU A 458     158.082 -50.882  90.277  1.00  0.570          H  
ATOM   7205 1HD1 LEU A 458     159.375 -52.172  88.619  1.00  0.570          H  
ATOM   7206 2HD1 LEU A 458     158.082 -51.268  87.827  1.00  0.570          H  
ATOM   7207 3HD1 LEU A 458     159.756 -50.678  87.746  1.00  0.570          H  
ATOM   7208 1HD2 LEU A 458     160.496 -51.272  90.678  1.00  0.570          H  
ATOM   7209 2HD2 LEU A 458     160.883 -49.761  89.828  1.00  0.570          H  
ATOM   7210 3HD2 LEU A 458     159.989 -49.715  91.369  1.00  0.570          H  
ATOM   7211  N   ASP A 459     155.224 -48.610  90.386  1.00  0.300          N  
ATOM   7212  CA  ASP A 459     154.154 -49.214  91.185  1.00  0.280          C  
ATOM   7213  C   ASP A 459     153.034 -49.714  90.259  1.00  0.310          C  
ATOM   7214  O   ASP A 459     152.456 -50.788  90.463  1.00  0.330          O  
ATOM   7215  CB  ASP A 459     153.490 -48.198  92.129  1.00  0.400          C  
ATOM   7216  CG  ASP A 459     154.304 -47.704  93.344  1.00  0.400          C  
ATOM   7217  OD1 ASP A 459     155.338 -48.225  93.658  1.00  0.400          O  
ATOM   7218  OD2 ASP A 459     153.833 -46.776  93.954  1.00  0.400          O  
ATOM   7219  H   ASP A 459     155.471 -47.625  90.521  1.00  0.360          H  
ATOM   7220  HA  ASP A 459     154.558 -50.052  91.751  1.00  0.340          H  
ATOM   7221 1HB  ASP A 459     153.213 -47.318  91.539  1.00  0.480          H  
ATOM   7222 2HB  ASP A 459     152.560 -48.626  92.497  1.00  0.480          H  
ATOM   7223  N   ASP A 460     152.759 -48.938  89.212  1.00  0.310          N  
ATOM   7224  CA  ASP A 460     151.680 -49.208  88.289  1.00  0.330          C  
ATOM   7225  C   ASP A 460     152.116 -50.204  87.256  1.00  0.310          C  
ATOM   7226  O   ASP A 460     151.308 -51.021  86.810  1.00  0.330          O  
ATOM   7227  CB  ASP A 460     151.248 -47.903  87.622  1.00  0.450          C  
ATOM   7228  CG  ASP A 460     150.573 -46.937  88.596  1.00  0.450          C  
ATOM   7229  OD1 ASP A 460     149.443 -47.182  88.983  1.00  0.450          O  
ATOM   7230  OD2 ASP A 460     151.196 -45.952  88.955  1.00  0.450          O  
ATOM   7231  H   ASP A 460     153.322 -48.110  89.041  1.00  0.370          H  
ATOM   7232  HA  ASP A 460     150.842 -49.624  88.839  1.00  0.400          H  
ATOM   7233 1HB  ASP A 460     152.126 -47.408  87.198  1.00  0.540          H  
ATOM   7234 2HB  ASP A 460     150.584 -48.112  86.793  1.00  0.540          H  
ATOM   7235  N   LEU A 461     153.392 -50.166  86.886  1.00  0.280          N  
ATOM   7236  CA  LEU A 461     153.869 -51.089  85.884  1.00  0.270          C  
ATOM   7237  C   LEU A 461     153.790 -52.489  86.461  1.00  0.290          C  
ATOM   7238  O   LEU A 461     153.408 -53.446  85.786  1.00  0.290          O  
ATOM   7239  CB  LEU A 461     155.332 -50.832  85.521  1.00  0.380          C  
ATOM   7240  CG  LEU A 461     155.708 -49.514  84.871  1.00  0.380          C  
ATOM   7241  CD1 LEU A 461     157.214 -49.487  84.656  1.00  0.380          C  
ATOM   7242  CD2 LEU A 461     155.004 -49.343  83.630  1.00  0.380          C  
ATOM   7243  H   LEU A 461     153.989 -49.435  87.278  1.00  0.340          H  
ATOM   7244  HA  LEU A 461     153.226 -51.038  85.010  1.00  0.320          H  
ATOM   7245 1HB  LEU A 461     155.931 -50.956  86.414  1.00  0.460          H  
ATOM   7246 2HB  LEU A 461     155.613 -51.579  84.822  1.00  0.460          H  
ATOM   7247  HG  LEU A 461     155.457 -48.701  85.526  1.00  0.460          H  
ATOM   7248 1HD1 LEU A 461     157.494 -48.536  84.203  1.00  0.460          H  
ATOM   7249 2HD1 LEU A 461     157.741 -49.602  85.591  1.00  0.460          H  
ATOM   7250 3HD1 LEU A 461     157.484 -50.290  83.988  1.00  0.460          H  
ATOM   7251 1HD2 LEU A 461     155.304 -48.398  83.188  1.00  0.460          H  
ATOM   7252 2HD2 LEU A 461     155.263 -50.164  82.985  1.00  0.460          H  
ATOM   7253 3HD2 LEU A 461     153.933 -49.329  83.792  1.00  0.460          H  
ATOM   7254  N   ALA A 462     154.150 -52.630  87.735  1.00  0.300          N  
ATOM   7255  CA  ALA A 462     154.091 -53.941  88.337  1.00  0.320          C  
ATOM   7256  C   ALA A 462     152.645 -54.439  88.358  1.00  0.340          C  
ATOM   7257  O   ALA A 462     152.353 -55.556  87.903  1.00  0.350          O  
ATOM   7258  CB  ALA A 462     154.679 -53.891  89.736  1.00  0.440          C  
ATOM   7259  H   ALA A 462     154.489 -51.825  88.272  1.00  0.360          H  
ATOM   7260  HA  ALA A 462     154.678 -54.623  87.729  1.00  0.380          H  
ATOM   7261 1HB  ALA A 462     154.652 -54.875  90.184  1.00  0.530          H  
ATOM   7262 2HB  ALA A 462     155.708 -53.541  89.684  1.00  0.530          H  
ATOM   7263 3HB  ALA A 462     154.093 -53.201  90.350  1.00  0.530          H  
ATOM   7264  N   MET A 463     151.696 -53.577  88.743  1.00  0.350          N  
ATOM   7265  CA  MET A 463     150.303 -54.008  88.787  1.00  0.380          C  
ATOM   7266  C   MET A 463     149.723 -54.358  87.405  1.00  0.390          C  
ATOM   7267  O   MET A 463     148.963 -55.324  87.285  1.00  0.410          O  
ATOM   7268  CB  MET A 463     149.464 -52.940  89.486  1.00  0.520          C  
ATOM   7269  CG  MET A 463     149.728 -52.864  90.994  1.00  0.520          C  
ATOM   7270  SD  MET A 463     148.615 -51.757  91.913  1.00  0.520          S  
ATOM   7271  CE  MET A 463     149.270 -50.118  91.519  1.00  0.520          C  
ATOM   7272  H   MET A 463     151.951 -52.646  89.097  1.00  0.420          H  
ATOM   7273  HA  MET A 463     150.259 -54.908  89.396  1.00  0.460          H  
ATOM   7274 1HB  MET A 463     149.691 -51.969  89.048  1.00  0.620          H  
ATOM   7275 2HB  MET A 463     148.407 -53.142  89.328  1.00  0.620          H  
ATOM   7276 1HG  MET A 463     149.636 -53.865  91.413  1.00  0.620          H  
ATOM   7277 2HG  MET A 463     150.753 -52.537  91.158  1.00  0.620          H  
ATOM   7278 1HE  MET A 463     148.682 -49.356  92.027  1.00  0.620          H  
ATOM   7279 2HE  MET A 463     150.307 -50.051  91.844  1.00  0.620          H  
ATOM   7280 3HE  MET A 463     149.218 -49.948  90.450  1.00  0.620          H  
ATOM   7281  N   GLU A 464     150.085 -53.582  86.372  1.00  0.370          N  
ATOM   7282  CA  GLU A 464     149.596 -53.783  85.004  1.00  0.380          C  
ATOM   7283  C   GLU A 464     150.229 -54.945  84.234  1.00  0.380          C  
ATOM   7284  O   GLU A 464     149.538 -55.676  83.522  1.00  0.390          O  
ATOM   7285  CB  GLU A 464     149.819 -52.507  84.190  1.00  0.530          C  
ATOM   7286  CG  GLU A 464     149.311 -52.540  82.715  1.00  0.530          C  
ATOM   7287  CD  GLU A 464     147.797 -52.661  82.547  1.00  0.530          C  
ATOM   7288  OE1 GLU A 464     147.046 -52.322  83.449  1.00  0.530          O  
ATOM   7289  OE2 GLU A 464     147.394 -53.126  81.499  1.00  0.530          O  
ATOM   7290  H   GLU A 464     150.688 -52.773  86.553  1.00  0.440          H  
ATOM   7291  HA  GLU A 464     148.523 -53.968  85.061  1.00  0.460          H  
ATOM   7292 1HB  GLU A 464     149.352 -51.692  84.706  1.00  0.630          H  
ATOM   7293 2HB  GLU A 464     150.889 -52.288  84.166  1.00  0.630          H  
ATOM   7294 1HG  GLU A 464     149.637 -51.625  82.220  1.00  0.630          H  
ATOM   7295 2HG  GLU A 464     149.793 -53.368  82.193  1.00  0.630          H  
ATOM   7296  N   TYR A 465     151.542 -55.119  84.354  1.00  0.360          N  
ATOM   7297  CA  TYR A 465     152.227 -56.121  83.551  1.00  0.360          C  
ATOM   7298  C   TYR A 465     152.616 -57.387  84.302  1.00  0.370          C  
ATOM   7299  O   TYR A 465     152.661 -58.462  83.699  1.00  0.380          O  
ATOM   7300  CB  TYR A 465     153.471 -55.498  82.956  1.00  0.500          C  
ATOM   7301  CG  TYR A 465     153.226 -54.336  81.999  1.00  0.500          C  
ATOM   7302  CD1 TYR A 465     153.377 -53.039  82.455  1.00  0.500          C  
ATOM   7303  CD2 TYR A 465     152.871 -54.558  80.678  1.00  0.500          C  
ATOM   7304  CE1 TYR A 465     153.183 -51.981  81.621  1.00  0.500          C  
ATOM   7305  CE2 TYR A 465     152.676 -53.478  79.829  1.00  0.500          C  
ATOM   7306  CZ  TYR A 465     152.841 -52.190  80.307  1.00  0.500          C  
ATOM   7307  OH  TYR A 465     152.676 -51.107  79.479  1.00  0.500          O  
ATOM   7308  H   TYR A 465     152.092 -54.501  84.950  1.00  0.430          H  
ATOM   7309  HA  TYR A 465     151.560 -56.415  82.742  1.00  0.430          H  
ATOM   7310 1HB  TYR A 465     154.036 -55.138  83.773  1.00  0.600          H  
ATOM   7311 2HB  TYR A 465     154.064 -56.241  82.452  1.00  0.600          H  
ATOM   7312  HD1 TYR A 465     153.653 -52.858  83.472  1.00  0.600          H  
ATOM   7313  HD2 TYR A 465     152.753 -55.575  80.308  1.00  0.600          H  
ATOM   7314  HE1 TYR A 465     153.304 -50.974  81.995  1.00  0.600          H  
ATOM   7315  HE2 TYR A 465     152.404 -53.642  78.786  1.00  0.600          H  
ATOM   7316  HH  TYR A 465     152.971 -50.293  79.934  1.00  0.600          H  
ATOM   7317  N   LEU A 466     152.916 -57.301  85.602  1.00  0.370          N  
ATOM   7318  CA  LEU A 466     153.343 -58.483  86.334  1.00  0.380          C  
ATOM   7319  C   LEU A 466     152.166 -59.029  87.127  1.00  0.440          C  
ATOM   7320  O   LEU A 466     152.046 -60.234  87.349  1.00  0.480          O  
ATOM   7321  CB  LEU A 466     154.444 -58.124  87.336  1.00  0.530          C  
ATOM   7322  CG  LEU A 466     155.700 -57.435  86.803  1.00  0.530          C  
ATOM   7323  CD1 LEU A 466     156.594 -57.165  87.998  1.00  0.530          C  
ATOM   7324  CD2 LEU A 466     156.370 -58.266  85.739  1.00  0.530          C  
ATOM   7325  H   LEU A 466     152.862 -56.433  86.128  1.00  0.440          H  
ATOM   7326  HA  LEU A 466     153.678 -59.249  85.634  1.00  0.460          H  
ATOM   7327 1HB  LEU A 466     154.010 -57.470  88.086  1.00  0.630          H  
ATOM   7328 2HB  LEU A 466     154.751 -59.034  87.833  1.00  0.630          H  
ATOM   7329  HG  LEU A 466     155.436 -56.473  86.365  1.00  0.630          H  
ATOM   7330 1HD1 LEU A 466     157.485 -56.662  87.685  1.00  0.630          H  
ATOM   7331 2HD1 LEU A 466     156.058 -56.546  88.714  1.00  0.630          H  
ATOM   7332 3HD1 LEU A 466     156.862 -58.095  88.464  1.00  0.630          H  
ATOM   7333 1HD2 LEU A 466     157.254 -57.753  85.375  1.00  0.630          H  
ATOM   7334 2HD2 LEU A 466     156.641 -59.234  86.140  1.00  0.630          H  
ATOM   7335 3HD2 LEU A 466     155.681 -58.395  84.920  1.00  0.630          H  
ATOM   7336  N   GLY A 467     151.277 -58.118  87.531  1.00  0.460          N  
ATOM   7337  CA  GLY A 467     150.145 -58.435  88.386  1.00  0.520          C  
ATOM   7338  C   GLY A 467     150.621 -58.418  89.829  1.00  0.470          C  
ATOM   7339  O   GLY A 467     150.151 -59.186  90.673  1.00  0.520          O  
ATOM   7340  H   GLY A 467     151.454 -57.143  87.307  1.00  0.550          H  
ATOM   7341 1HA  GLY A 467     149.356 -57.698  88.241  1.00  0.620          H  
ATOM   7342 2HA  GLY A 467     149.742 -59.414  88.130  1.00  0.620          H  
ATOM   7343  N   TYR A 468     151.599 -57.555  90.105  1.00  0.360          N  
ATOM   7344  CA  TYR A 468     152.175 -57.493  91.434  1.00  0.320          C  
ATOM   7345  C   TYR A 468     152.048 -56.145  92.117  1.00  0.310          C  
ATOM   7346  O   TYR A 468     152.508 -55.128  91.605  1.00  0.400          O  
ATOM   7347  CB  TYR A 468     153.650 -57.866  91.357  1.00  0.460          C  
ATOM   7348  CG  TYR A 468     154.304 -57.850  92.689  1.00  0.460          C  
ATOM   7349  CD1 TYR A 468     154.031 -58.880  93.563  1.00  0.460          C  
ATOM   7350  CD2 TYR A 468     155.164 -56.824  93.059  1.00  0.460          C  
ATOM   7351  CE1 TYR A 468     154.601 -58.902  94.799  1.00  0.460          C  
ATOM   7352  CE2 TYR A 468     155.740 -56.850  94.314  1.00  0.460          C  
ATOM   7353  CZ  TYR A 468     155.458 -57.891  95.181  1.00  0.460          C  
ATOM   7354  OH  TYR A 468     156.016 -57.943  96.442  1.00  0.460          O  
ATOM   7355  H   TYR A 468     151.906 -56.910  89.374  1.00  0.430          H  
ATOM   7356  HA  TYR A 468     151.660 -58.220  92.062  1.00  0.380          H  
ATOM   7357 1HB  TYR A 468     153.755 -58.862  90.928  1.00  0.560          H  
ATOM   7358 2HB  TYR A 468     154.172 -57.171  90.703  1.00  0.560          H  
ATOM   7359  HD1 TYR A 468     153.353 -59.679  93.266  1.00  0.560          H  
ATOM   7360  HD2 TYR A 468     155.379 -56.009  92.371  1.00  0.560          H  
ATOM   7361  HE1 TYR A 468     154.379 -59.718  95.485  1.00  0.560          H  
ATOM   7362  HE2 TYR A 468     156.413 -56.063  94.630  1.00  0.560          H  
ATOM   7363  HH  TYR A 468     156.465 -57.095  96.650  1.00  0.560          H  
ATOM   7364  N   LYS A 469     151.436 -56.148  93.297  1.00  0.250          N  
ATOM   7365  CA  LYS A 469     151.274 -54.919  94.061  1.00  0.280          C  
ATOM   7366  C   LYS A 469     152.451 -54.731  95.014  1.00  0.210          C  
ATOM   7367  O   LYS A 469     152.746 -55.596  95.836  1.00  0.250          O  
ATOM   7368  CB  LYS A 469     149.943 -54.906  94.809  1.00  0.380          C  
ATOM   7369  CG  LYS A 469     149.658 -53.594  95.535  1.00  0.380          C  
ATOM   7370  CD  LYS A 469     148.279 -53.592  96.185  1.00  0.380          C  
ATOM   7371  CE  LYS A 469     148.015 -52.271  96.899  1.00  0.380          C  
ATOM   7372  NZ  LYS A 469     146.669 -52.238  97.535  1.00  0.380          N  
ATOM   7373  H   LYS A 469     151.084 -57.026  93.655  1.00  0.300          H  
ATOM   7374  HA  LYS A 469     151.277 -54.076  93.370  1.00  0.340          H  
ATOM   7375 1HB  LYS A 469     149.130 -55.086  94.105  1.00  0.460          H  
ATOM   7376 2HB  LYS A 469     149.929 -55.709  95.545  1.00  0.460          H  
ATOM   7377 1HG  LYS A 469     150.414 -53.433  96.311  1.00  0.460          H  
ATOM   7378 2HG  LYS A 469     149.718 -52.770  94.823  1.00  0.460          H  
ATOM   7379 1HD  LYS A 469     147.516 -53.742  95.418  1.00  0.460          H  
ATOM   7380 2HD  LYS A 469     148.215 -54.407  96.905  1.00  0.460          H  
ATOM   7381 1HE  LYS A 469     148.774 -52.124  97.667  1.00  0.460          H  
ATOM   7382 2HE  LYS A 469     148.084 -51.457  96.175  1.00  0.460          H  
ATOM   7383 1HZ  LYS A 469     146.535 -51.348  97.995  1.00  0.460          H  
ATOM   7384 2HZ  LYS A 469     145.957 -52.361  96.828  1.00  0.460          H  
ATOM   7385 3HZ  LYS A 469     146.598 -52.981  98.216  1.00  0.460          H  
ATOM   7386  N   MET A 470     153.107 -53.591  94.876  1.00  0.290          N  
ATOM   7387  CA  MET A 470     154.302 -53.212  95.621  1.00  0.250          C  
ATOM   7388  C   MET A 470     154.042 -52.397  96.879  1.00  0.310          C  
ATOM   7389  O   MET A 470     152.980 -51.790  97.031  1.00  0.350          O  
ATOM   7390  CB  MET A 470     155.197 -52.407  94.708  1.00  0.370          C  
ATOM   7391  CG  MET A 470     155.716 -53.180  93.535  1.00  0.370          C  
ATOM   7392  SD  MET A 470     156.653 -52.174  92.426  1.00  0.370          S  
ATOM   7393  CE  MET A 470     158.126 -51.871  93.384  1.00  0.370          C  
ATOM   7394  H   MET A 470     152.760 -52.941  94.186  1.00  0.350          H  
ATOM   7395  HA  MET A 470     154.820 -54.124  95.922  1.00  0.300          H  
ATOM   7396 1HB  MET A 470     154.660 -51.531  94.336  1.00  0.440          H  
ATOM   7397 2HB  MET A 470     156.038 -52.047  95.297  1.00  0.440          H  
ATOM   7398 1HG  MET A 470     156.361 -53.966  93.899  1.00  0.440          H  
ATOM   7399 2HG  MET A 470     154.889 -53.635  92.986  1.00  0.440          H  
ATOM   7400 1HE  MET A 470     158.799 -51.258  92.810  1.00  0.440          H  
ATOM   7401 2HE  MET A 470     157.893 -51.340  94.303  1.00  0.440          H  
ATOM   7402 3HE  MET A 470     158.613 -52.811  93.631  1.00  0.440          H  
ATOM   7403  N   ILE A 471     155.056 -52.338  97.742  1.00  0.330          N  
ATOM   7404  CA  ILE A 471     155.050 -51.524  98.948  1.00  0.460          C  
ATOM   7405  C   ILE A 471     155.204 -50.064  98.530  1.00  0.390          C  
ATOM   7406  O   ILE A 471     156.146 -49.721  97.817  1.00  0.490          O  
ATOM   7407  CB  ILE A 471     156.278 -51.909  99.839  1.00  0.590          C  
ATOM   7408  CG1 ILE A 471     156.184 -53.384 100.297  1.00  0.590          C  
ATOM   7409  CG2 ILE A 471     156.401 -50.970 101.058  1.00  0.590          C  
ATOM   7410  CD1 ILE A 471     157.490 -53.940 100.909  1.00  0.590          C  
ATOM   7411  H   ILE A 471     155.894 -52.890  97.545  1.00  0.400          H  
ATOM   7412  HA  ILE A 471     154.112 -51.658  99.485  1.00  0.550          H  
ATOM   7413  HB  ILE A 471     157.182 -51.825  99.231  1.00  0.710          H  
ATOM   7414 1HG1 ILE A 471     155.388 -53.474 101.032  1.00  0.710          H  
ATOM   7415 2HG1 ILE A 471     155.932 -54.006  99.436  1.00  0.710          H  
ATOM   7416 1HG2 ILE A 471     157.267 -51.223 101.651  1.00  0.710          H  
ATOM   7417 2HG2 ILE A 471     156.508 -49.950 100.728  1.00  0.710          H  
ATOM   7418 3HG2 ILE A 471     155.506 -51.065 101.669  1.00  0.710          H  
ATOM   7419 1HD1 ILE A 471     157.337 -54.987 101.188  1.00  0.710          H  
ATOM   7420 2HD1 ILE A 471     158.287 -53.883 100.162  1.00  0.710          H  
ATOM   7421 3HD1 ILE A 471     157.785 -53.389 101.790  1.00  0.710          H  
ATOM   7422  N   SER A 472     154.281 -49.208  98.952  1.00  0.390          N  
ATOM   7423  CA  SER A 472     154.382 -47.788  98.639  1.00  0.330          C  
ATOM   7424  C   SER A 472     155.557 -47.227  99.389  1.00  0.370          C  
ATOM   7425  O   SER A 472     155.822 -47.651 100.508  1.00  0.390          O  
ATOM   7426  CB  SER A 472     153.146 -47.015  99.034  1.00  0.490          C  
ATOM   7427  OG  SER A 472     153.358 -45.627  98.847  1.00  0.490          O  
ATOM   7428  H   SER A 472     153.513 -49.543  99.536  1.00  0.470          H  
ATOM   7429  HA  SER A 472     154.555 -47.669  97.567  1.00  0.400          H  
ATOM   7430 1HB  SER A 472     152.300 -47.345  98.434  1.00  0.580          H  
ATOM   7431 2HB  SER A 472     152.907 -47.212 100.080  1.00  0.580          H  
ATOM   7432  HG  SER A 472     152.519 -45.205  99.095  1.00  0.580          H  
ATOM   7433  N   TYR A 473     156.263 -46.238  98.855  1.00  0.420          N  
ATOM   7434  CA  TYR A 473     157.351 -45.695  99.673  1.00  0.440          C  
ATOM   7435  C   TYR A 473     156.792 -45.144 100.984  1.00  0.310          C  
ATOM   7436  O   TYR A 473     157.466 -45.172 102.022  1.00  0.260          O  
ATOM   7437  CB  TYR A 473     158.138 -44.593  98.962  1.00  0.610          C  
ATOM   7438  CG  TYR A 473     157.544 -43.205  99.046  1.00  0.610          C  
ATOM   7439  CD1 TYR A 473     157.909 -42.382 100.114  1.00  0.610          C  
ATOM   7440  CD2 TYR A 473     156.677 -42.736  98.078  1.00  0.610          C  
ATOM   7441  CE1 TYR A 473     157.413 -41.111 100.211  1.00  0.610          C  
ATOM   7442  CE2 TYR A 473     156.182 -41.451  98.174  1.00  0.610          C  
ATOM   7443  CZ  TYR A 473     156.550 -40.642  99.233  1.00  0.610          C  
ATOM   7444  OH  TYR A 473     156.073 -39.356  99.311  1.00  0.610          O  
ATOM   7445  H   TYR A 473     156.054 -45.895  97.926  1.00  0.500          H  
ATOM   7446  HA  TYR A 473     158.034 -46.496  99.933  1.00  0.530          H  
ATOM   7447 1HB  TYR A 473     159.150 -44.556  99.369  1.00  0.730          H  
ATOM   7448 2HB  TYR A 473     158.226 -44.851  97.909  1.00  0.730          H  
ATOM   7449  HD1 TYR A 473     158.596 -42.753 100.873  1.00  0.730          H  
ATOM   7450  HD2 TYR A 473     156.392 -43.370  97.241  1.00  0.730          H  
ATOM   7451  HE1 TYR A 473     157.706 -40.473 101.046  1.00  0.730          H  
ATOM   7452  HE2 TYR A 473     155.504 -41.070  97.410  1.00  0.730          H  
ATOM   7453  HH  TYR A 473     156.391 -38.950 100.117  1.00  0.730          H  
ATOM   7454  N   GLU A 474     155.530 -44.702 100.959  1.00  0.250          N  
ATOM   7455  CA  GLU A 474     154.891 -44.154 102.136  1.00  0.170          C  
ATOM   7456  C   GLU A 474     154.726 -45.195 103.238  1.00  0.070          C  
ATOM   7457  O   GLU A 474     154.641 -44.837 104.407  1.00  0.200          O  
ATOM   7458  CB  GLU A 474     153.527 -43.552 101.807  1.00  0.270          C  
ATOM   7459  CG  GLU A 474     153.571 -42.279 100.983  1.00  0.270          C  
ATOM   7460  CD  GLU A 474     152.199 -41.737 100.700  1.00  0.270          C  
ATOM   7461  OE1 GLU A 474     151.245 -42.385 101.061  1.00  0.270          O  
ATOM   7462  OE2 GLU A 474     152.093 -40.677 100.134  1.00  0.270          O  
ATOM   7463  H   GLU A 474     154.992 -44.735 100.091  1.00  0.300          H  
ATOM   7464  HA  GLU A 474     155.521 -43.348 102.515  1.00  0.200          H  
ATOM   7465 1HB  GLU A 474     152.934 -44.285 101.264  1.00  0.320          H  
ATOM   7466 2HB  GLU A 474     152.999 -43.328 102.736  1.00  0.320          H  
ATOM   7467 1HG  GLU A 474     154.150 -41.526 101.524  1.00  0.320          H  
ATOM   7468 2HG  GLU A 474     154.078 -42.486 100.045  1.00  0.320          H  
ATOM   7469  N   ASP A 475     154.733 -46.485 102.904  1.00  0.100          N  
ATOM   7470  CA  ASP A 475     154.535 -47.534 103.893  1.00  0.200          C  
ATOM   7471  C   ASP A 475     155.804 -47.771 104.713  1.00  0.310          C  
ATOM   7472  O   ASP A 475     155.777 -48.467 105.727  1.00  0.610          O  
ATOM   7473  CB  ASP A 475     154.128 -48.832 103.207  1.00  0.240          C  
ATOM   7474  CG  ASP A 475     152.738 -48.810 102.562  1.00  0.240          C  
ATOM   7475  OD1 ASP A 475     151.924 -47.977 102.891  1.00  0.240          O  
ATOM   7476  OD2 ASP A 475     152.503 -49.670 101.733  1.00  0.240          O  
ATOM   7477  H   ASP A 475     154.886 -46.772 101.939  1.00  0.120          H  
ATOM   7478  HA  ASP A 475     153.739 -47.226 104.569  1.00  0.240          H  
ATOM   7479 1HB  ASP A 475     154.845 -49.021 102.427  1.00  0.290          H  
ATOM   7480 2HB  ASP A 475     154.185 -49.656 103.913  1.00  0.290          H  
ATOM   7481  N   LEU A 476     156.920 -47.212 104.254  1.00  0.150          N  
ATOM   7482  CA  LEU A 476     158.208 -47.308 104.931  1.00  0.180          C  
ATOM   7483  C   LEU A 476     158.492 -45.985 105.629  1.00  0.080          C  
ATOM   7484  O   LEU A 476     159.044 -45.937 106.733  1.00  0.160          O  
ATOM   7485  CB  LEU A 476     159.334 -47.571 103.920  1.00  0.240          C  
ATOM   7486  CG  LEU A 476     160.790 -47.637 104.487  1.00  0.240          C  
ATOM   7487  CD1 LEU A 476     160.957 -48.811 105.430  1.00  0.240          C  
ATOM   7488  CD2 LEU A 476     161.738 -47.726 103.356  1.00  0.240          C  
ATOM   7489  H   LEU A 476     156.884 -46.642 103.409  1.00  0.180          H  
ATOM   7490  HA  LEU A 476     158.155 -48.104 105.672  1.00  0.220          H  
ATOM   7491 1HB  LEU A 476     159.132 -48.519 103.423  1.00  0.290          H  
ATOM   7492 2HB  LEU A 476     159.305 -46.787 103.162  1.00  0.290          H  
ATOM   7493  HG  LEU A 476     160.999 -46.724 105.045  1.00  0.290          H  
ATOM   7494 1HD1 LEU A 476     161.972 -48.834 105.807  1.00  0.290          H  
ATOM   7495 2HD1 LEU A 476     160.271 -48.720 106.269  1.00  0.290          H  
ATOM   7496 3HD1 LEU A 476     160.754 -49.736 104.890  1.00  0.290          H  
ATOM   7497 1HD2 LEU A 476     162.748 -47.734 103.747  1.00  0.290          H  
ATOM   7498 2HD2 LEU A 476     161.548 -48.624 102.801  1.00  0.290          H  
ATOM   7499 3HD2 LEU A 476     161.602 -46.864 102.710  1.00  0.290          H  
ATOM   7500  N   ILE A 477     158.148 -44.914 104.923  1.00  0.050          N  
ATOM   7501  CA  ILE A 477     158.400 -43.541 105.299  1.00  0.170          C  
ATOM   7502  C   ILE A 477     157.300 -42.762 106.044  1.00  0.280          C  
ATOM   7503  O   ILE A 477     157.612 -42.044 106.982  1.00  0.310          O  
ATOM   7504  CB  ILE A 477     158.887 -42.797 104.031  1.00  0.190          C  
ATOM   7505  CG1 ILE A 477     160.256 -43.446 103.496  1.00  0.190          C  
ATOM   7506  CG2 ILE A 477     158.974 -41.329 104.213  1.00  0.190          C  
ATOM   7507  CD1 ILE A 477     161.468 -43.458 104.509  1.00  0.190          C  
ATOM   7508  H   ILE A 477     157.705 -45.063 104.018  1.00  0.060          H  
ATOM   7509  HA  ILE A 477     159.230 -43.565 105.988  1.00  0.200          H  
ATOM   7510  HB  ILE A 477     158.155 -42.979 103.249  1.00  0.230          H  
ATOM   7511 1HG1 ILE A 477     160.056 -44.469 103.192  1.00  0.230          H  
ATOM   7512 2HG1 ILE A 477     160.574 -42.882 102.619  1.00  0.230          H  
ATOM   7513 1HG2 ILE A 477     159.278 -40.861 103.279  1.00  0.230          H  
ATOM   7514 2HG2 ILE A 477     158.008 -40.960 104.494  1.00  0.230          H  
ATOM   7515 3HG2 ILE A 477     159.677 -41.091 104.965  1.00  0.230          H  
ATOM   7516 1HD1 ILE A 477     162.325 -43.899 104.034  1.00  0.230          H  
ATOM   7517 2HD1 ILE A 477     161.719 -42.436 104.807  1.00  0.230          H  
ATOM   7518 3HD1 ILE A 477     161.238 -44.040 105.391  1.00  0.230          H  
ATOM   7519  N   GLY A 478     156.042 -42.817 105.645  1.00  0.340          N  
ATOM   7520  CA  GLY A 478     155.056 -41.961 106.292  1.00  0.420          C  
ATOM   7521  C   GLY A 478     154.927 -40.599 105.602  1.00  0.440          C  
ATOM   7522  O   GLY A 478     155.449 -40.413 104.495  1.00  0.440          O  
ATOM   7523  H   GLY A 478     155.721 -43.466 104.941  1.00  0.410          H  
ATOM   7524 1HA  GLY A 478     154.087 -42.463 106.315  1.00  0.500          H  
ATOM   7525 2HA  GLY A 478     155.359 -41.812 107.320  1.00  0.500          H  
ATOM   7526  N   LYS A 479     154.177 -39.678 106.234  1.00  0.460          N  
ATOM   7527  CA  LYS A 479     153.855 -38.343 105.698  1.00  0.460          C  
ATOM   7528  C   LYS A 479     153.978 -37.185 106.711  1.00  0.610          C  
ATOM   7529  O   LYS A 479     154.115 -37.395 107.911  1.00  0.770          O  
ATOM   7530  CB  LYS A 479     152.444 -38.352 105.109  1.00  0.640          C  
ATOM   7531  CG  LYS A 479     152.285 -39.248 103.878  1.00  0.640          C  
ATOM   7532  CD  LYS A 479     150.887 -39.167 103.267  1.00  0.640          C  
ATOM   7533  CE  LYS A 479     149.864 -39.982 104.055  1.00  0.640          C  
ATOM   7534  NZ  LYS A 479     148.559 -40.081 103.333  1.00  0.640          N  
ATOM   7535  H   LYS A 479     153.785 -39.938 107.151  1.00  0.550          H  
ATOM   7536  HA  LYS A 479     154.554 -38.131 104.894  1.00  0.550          H  
ATOM   7537 1HB  LYS A 479     151.756 -38.704 105.875  1.00  0.770          H  
ATOM   7538 2HB  LYS A 479     152.145 -37.339 104.843  1.00  0.770          H  
ATOM   7539 1HG  LYS A 479     153.019 -38.961 103.122  1.00  0.770          H  
ATOM   7540 2HG  LYS A 479     152.478 -40.284 104.152  1.00  0.770          H  
ATOM   7541 1HD  LYS A 479     150.564 -38.129 103.230  1.00  0.770          H  
ATOM   7542 2HD  LYS A 479     150.927 -39.553 102.248  1.00  0.770          H  
ATOM   7543 1HE  LYS A 479     150.256 -40.986 104.213  1.00  0.770          H  
ATOM   7544 2HE  LYS A 479     149.691 -39.512 105.024  1.00  0.770          H  
ATOM   7545 1HZ  LYS A 479     147.913 -40.628 103.883  1.00  0.770          H  
ATOM   7546 2HZ  LYS A 479     148.181 -39.158 103.191  1.00  0.770          H  
ATOM   7547 3HZ  LYS A 479     148.688 -40.529 102.430  1.00  0.770          H  
ATOM   7548  N   GLY A 480     153.939 -35.944 106.212  1.00  0.650          N  
ATOM   7549  CA  GLY A 480     153.923 -34.761 107.090  1.00  0.770          C  
ATOM   7550  C   GLY A 480     155.300 -34.150 107.333  1.00  0.660          C  
ATOM   7551  O   GLY A 480     156.305 -34.621 106.811  1.00  0.560          O  
ATOM   7552  H   GLY A 480     153.879 -35.813 105.212  1.00  0.780          H  
ATOM   7553 1HA  GLY A 480     153.267 -34.007 106.652  1.00  0.920          H  
ATOM   7554 2HA  GLY A 480     153.471 -35.033 108.046  1.00  0.920          H  
ATOM   7555  N   LYS A 481     155.367 -33.085 108.133  1.00  0.690          N  
ATOM   7556  CA  LYS A 481     156.648 -32.403 108.380  1.00  0.610          C  
ATOM   7557  C   LYS A 481     157.686 -33.297 109.071  1.00  0.450          C  
ATOM   7558  O   LYS A 481     158.884 -33.035 109.008  1.00  0.370          O  
ATOM   7559  CB  LYS A 481     156.458 -31.118 109.175  1.00  0.890          C  
ATOM   7560  CG  LYS A 481     155.772 -30.003 108.431  1.00  0.890          C  
ATOM   7561  CD  LYS A 481     155.701 -28.757 109.300  1.00  0.890          C  
ATOM   7562  CE  LYS A 481     155.027 -27.600 108.577  1.00  0.890          C  
ATOM   7563  NZ  LYS A 481     154.986 -26.387 109.425  1.00  0.890          N  
ATOM   7564  H   LYS A 481     154.513 -32.730 108.544  1.00  0.830          H  
ATOM   7565  HA  LYS A 481     157.066 -32.123 107.413  1.00  0.730          H  
ATOM   7566 1HB  LYS A 481     155.913 -31.321 110.104  1.00  1.060          H  
ATOM   7567 2HB  LYS A 481     157.422 -30.731 109.435  1.00  1.060          H  
ATOM   7568 1HG  LYS A 481     156.335 -29.779 107.523  1.00  1.060          H  
ATOM   7569 2HG  LYS A 481     154.767 -30.311 108.149  1.00  1.060          H  
ATOM   7570 1HD  LYS A 481     155.139 -28.980 110.212  1.00  1.060          H  
ATOM   7571 2HD  LYS A 481     156.708 -28.452 109.586  1.00  1.060          H  
ATOM   7572 1HE  LYS A 481     155.565 -27.375 107.660  1.00  1.060          H  
ATOM   7573 2HE  LYS A 481     154.007 -27.886 108.332  1.00  1.060          H  
ATOM   7574 1HZ  LYS A 481     154.514 -25.626 108.961  1.00  1.060          H  
ATOM   7575 2HZ  LYS A 481     154.467 -26.576 110.295  1.00  1.060          H  
ATOM   7576 3HZ  LYS A 481     155.912 -26.091 109.670  1.00  1.060          H  
ATOM   7577  N   LYS A 482     157.211 -34.341 109.750  1.00  0.460          N  
ATOM   7578  CA  LYS A 482     158.057 -35.301 110.447  1.00  0.390          C  
ATOM   7579  C   LYS A 482     158.467 -36.462 109.552  1.00  0.340          C  
ATOM   7580  O   LYS A 482     159.112 -37.403 110.017  1.00  0.310          O  
ATOM   7581  CB  LYS A 482     157.370 -35.829 111.711  1.00  0.570          C  
ATOM   7582  CG  LYS A 482     157.246 -34.799 112.796  1.00  0.570          C  
ATOM   7583  CD  LYS A 482     156.556 -35.302 114.041  1.00  0.570          C  
ATOM   7584  CE  LYS A 482     156.699 -34.262 115.175  1.00  0.570          C  
ATOM   7585  NZ  LYS A 482     155.977 -34.665 116.423  1.00  0.570          N  
ATOM   7586  H   LYS A 482     156.213 -34.487 109.754  1.00  0.550          H  
ATOM   7587  HA  LYS A 482     158.970 -34.791 110.749  1.00  0.470          H  
ATOM   7588 1HB  LYS A 482     156.375 -36.196 111.460  1.00  0.690          H  
ATOM   7589 2HB  LYS A 482     157.940 -36.668 112.113  1.00  0.690          H  
ATOM   7590 1HG  LYS A 482     158.232 -34.529 113.085  1.00  0.690          H  
ATOM   7591 2HG  LYS A 482     156.731 -33.920 112.412  1.00  0.690          H  
ATOM   7592 1HD  LYS A 482     155.494 -35.459 113.835  1.00  0.690          H  
ATOM   7593 2HD  LYS A 482     156.996 -36.250 114.357  1.00  0.690          H  
ATOM   7594 1HE  LYS A 482     157.757 -34.153 115.404  1.00  0.690          H  
ATOM   7595 2HE  LYS A 482     156.305 -33.301 114.848  1.00  0.690          H  
ATOM   7596 1HZ  LYS A 482     156.085 -33.958 117.152  1.00  0.690          H  
ATOM   7597 2HZ  LYS A 482     154.965 -34.700 116.237  1.00  0.690          H  
ATOM   7598 3HZ  LYS A 482     156.312 -35.536 116.770  1.00  0.690          H  
ATOM   7599  N   GLN A 483     158.067 -36.425 108.285  1.00  0.350          N  
ATOM   7600  CA  GLN A 483     158.380 -37.482 107.356  1.00  0.340          C  
ATOM   7601  C   GLN A 483     159.905 -37.714 107.297  1.00  0.270          C  
ATOM   7602  O   GLN A 483     160.646 -36.759 107.065  1.00  0.230          O  
ATOM   7603  CB  GLN A 483     157.894 -37.077 105.968  1.00  0.480          C  
ATOM   7604  CG  GLN A 483     158.065 -38.094 104.926  1.00  0.480          C  
ATOM   7605  CD  GLN A 483     157.561 -37.630 103.581  1.00  0.480          C  
ATOM   7606  OE1 GLN A 483     158.046 -36.642 103.019  1.00  0.480          O  
ATOM   7607  NE2 GLN A 483     156.566 -38.321 103.053  1.00  0.480          N  
ATOM   7608  H   GLN A 483     157.528 -35.629 107.938  1.00  0.420          H  
ATOM   7609  HA  GLN A 483     157.820 -38.348 107.679  1.00  0.410          H  
ATOM   7610 1HB  GLN A 483     156.836 -36.867 106.013  1.00  0.580          H  
ATOM   7611 2HB  GLN A 483     158.395 -36.162 105.658  1.00  0.580          H  
ATOM   7612 1HG  GLN A 483     159.119 -38.358 104.833  1.00  0.580          H  
ATOM   7613 2HG  GLN A 483     157.479 -38.945 105.231  1.00  0.580          H  
ATOM   7614 1HE2 GLN A 483     156.181 -38.055 102.176  1.00  0.580          H  
ATOM   7615 2HE2 GLN A 483     156.176 -39.122 103.549  1.00  0.580          H  
ATOM   7616  N   PRO A 484     160.392 -38.951 107.499  1.00  0.290          N  
ATOM   7617  CA  PRO A 484     161.777 -39.377 107.449  1.00  0.270          C  
ATOM   7618  C   PRO A 484     162.310 -39.459 106.027  1.00  0.220          C  
ATOM   7619  O   PRO A 484     161.552 -39.650 105.079  1.00  0.230          O  
ATOM   7620  CB  PRO A 484     161.712 -40.752 108.122  1.00  0.410          C  
ATOM   7621  CG  PRO A 484     160.362 -41.233 107.875  1.00  0.410          C  
ATOM   7622  CD  PRO A 484     159.489 -40.005 107.854  1.00  0.410          C  
ATOM   7623  HA  PRO A 484     162.389 -38.685 108.047  1.00  0.320          H  
ATOM   7624 1HB  PRO A 484     162.407 -41.424 107.629  1.00  0.490          H  
ATOM   7625 2HB  PRO A 484     161.990 -40.683 109.183  1.00  0.490          H  
ATOM   7626 1HG  PRO A 484     160.345 -41.783 106.945  1.00  0.490          H  
ATOM   7627 2HG  PRO A 484     160.050 -41.944 108.651  1.00  0.490          H  
ATOM   7628 1HD  PRO A 484     158.777 -40.112 107.058  1.00  0.490          H  
ATOM   7629 2HD  PRO A 484     159.026 -39.835 108.845  1.00  0.490          H  
ATOM   7630  N   SER A 485     163.619 -39.349 105.891  1.00  0.200          N  
ATOM   7631  CA  SER A 485     164.309 -39.559 104.626  1.00  0.210          C  
ATOM   7632  C   SER A 485     164.668 -41.032 104.543  1.00  0.180          C  
ATOM   7633  O   SER A 485     164.528 -41.754 105.524  1.00  0.150          O  
ATOM   7634  CB  SER A 485     165.567 -38.744 104.560  1.00  0.290          C  
ATOM   7635  OG  SER A 485     166.541 -39.296 105.399  1.00  0.290          O  
ATOM   7636  H   SER A 485     164.200 -39.171 106.722  1.00  0.240          H  
ATOM   7637  HA  SER A 485     163.646 -39.298 103.801  1.00  0.250          H  
ATOM   7638 1HB  SER A 485     165.932 -38.718 103.540  1.00  0.350          H  
ATOM   7639 2HB  SER A 485     165.358 -37.720 104.859  1.00  0.350          H  
ATOM   7640  HG  SER A 485     166.227 -39.145 106.338  1.00  0.350          H  
ATOM   7641  N   MET A 486     165.202 -41.504 103.423  1.00  0.210          N  
ATOM   7642  CA  MET A 486     165.646 -42.906 103.383  1.00  0.210          C  
ATOM   7643  C   MET A 486     166.831 -43.248 104.308  1.00  0.220          C  
ATOM   7644  O   MET A 486     167.205 -44.416 104.388  1.00  0.280          O  
ATOM   7645  CB  MET A 486     165.949 -43.371 101.967  1.00  0.290          C  
ATOM   7646  CG  MET A 486     164.738 -43.635 101.085  1.00  0.290          C  
ATOM   7647  SD  MET A 486     163.683 -44.982 101.723  1.00  0.290          S  
ATOM   7648  CE  MET A 486     164.741 -46.452 101.598  1.00  0.290          C  
ATOM   7649  H   MET A 486     165.287 -40.909 102.608  1.00  0.250          H  
ATOM   7650  HA  MET A 486     164.812 -43.510 103.734  1.00  0.250          H  
ATOM   7651 1HB  MET A 486     166.517 -42.610 101.467  1.00  0.350          H  
ATOM   7652 2HB  MET A 486     166.564 -44.259 101.994  1.00  0.350          H  
ATOM   7653 1HG  MET A 486     164.140 -42.729 101.020  1.00  0.350          H  
ATOM   7654 2HG  MET A 486     165.059 -43.899 100.077  1.00  0.350          H  
ATOM   7655 1HE  MET A 486     164.204 -47.327 101.934  1.00  0.350          H  
ATOM   7656 2HE  MET A 486     165.028 -46.598 100.568  1.00  0.350          H  
ATOM   7657 3HE  MET A 486     165.633 -46.326 102.210  1.00  0.350          H  
ATOM   7658  N   SER A 487     167.466 -42.252 104.960  1.00  0.170          N  
ATOM   7659  CA  SER A 487     168.552 -42.498 105.927  1.00  0.170          C  
ATOM   7660  C   SER A 487     168.004 -42.750 107.337  1.00  0.140          C  
ATOM   7661  O   SER A 487     168.731 -43.135 108.255  1.00  0.130          O  
ATOM   7662  CB  SER A 487     169.514 -41.323 105.973  1.00  0.240          C  
ATOM   7663  OG  SER A 487     168.902 -40.175 106.472  1.00  0.240          O  
ATOM   7664  H   SER A 487     167.152 -41.286 104.851  1.00  0.200          H  
ATOM   7665  HA  SER A 487     169.102 -43.384 105.617  1.00  0.200          H  
ATOM   7666 1HB  SER A 487     170.354 -41.573 106.604  1.00  0.290          H  
ATOM   7667 2HB  SER A 487     169.895 -41.133 105.005  1.00  0.290          H  
ATOM   7668  HG  SER A 487     169.530 -39.460 106.345  1.00  0.290          H  
ATOM   7669  N   ASP A 488     166.710 -42.528 107.514  1.00  0.140          N  
ATOM   7670  CA  ASP A 488     166.056 -42.632 108.803  1.00  0.110          C  
ATOM   7671  C   ASP A 488     165.357 -43.971 109.220  1.00  0.130          C  
ATOM   7672  O   ASP A 488     165.176 -44.157 110.421  1.00  0.130          O  
ATOM   7673  CB  ASP A 488     165.075 -41.470 108.912  1.00  0.170          C  
ATOM   7674  CG  ASP A 488     165.764 -40.065 108.931  1.00  0.170          C  
ATOM   7675  OD1 ASP A 488     166.575 -39.838 109.806  1.00  0.170          O  
ATOM   7676  OD2 ASP A 488     165.450 -39.214 108.065  1.00  0.170          O  
ATOM   7677  H   ASP A 488     166.140 -42.257 106.710  1.00  0.170          H  
ATOM   7678  HA  ASP A 488     166.829 -42.453 109.552  1.00  0.130          H  
ATOM   7679 1HB  ASP A 488     164.466 -41.502 108.044  1.00  0.200          H  
ATOM   7680 2HB  ASP A 488     164.443 -41.585 109.787  1.00  0.200          H  
ATOM   7681  N   PRO A 489     164.850 -44.858 108.309  1.00  0.190          N  
ATOM   7682  CA  PRO A 489     164.116 -46.085 108.608  1.00  0.200          C  
ATOM   7683  C   PRO A 489     165.063 -47.211 109.040  1.00  0.140          C  
ATOM   7684  O   PRO A 489     166.276 -47.092 108.833  1.00  0.120          O  
ATOM   7685  CB  PRO A 489     163.432 -46.395 107.271  1.00  0.300          C  
ATOM   7686  CG  PRO A 489     164.390 -45.893 106.261  1.00  0.300          C  
ATOM   7687  CD  PRO A 489     165.031 -44.680 106.876  1.00  0.300          C  
ATOM   7688  HA  PRO A 489     163.382 -45.837 109.381  1.00  0.240          H  
ATOM   7689 1HB  PRO A 489     163.272 -47.472 107.168  1.00  0.360          H  
ATOM   7690 2HB  PRO A 489     162.439 -45.911 107.217  1.00  0.360          H  
ATOM   7691 1HG  PRO A 489     165.127 -46.661 106.031  1.00  0.360          H  
ATOM   7692 2HG  PRO A 489     163.870 -45.662 105.320  1.00  0.360          H  
ATOM   7693 1HD  PRO A 489     166.086 -44.760 106.611  1.00  0.360          H  
ATOM   7694 2HD  PRO A 489     164.537 -43.797 106.529  1.00  0.360          H  
ATOM   7695  N   PRO A 490     164.547 -48.310 109.622  1.00  0.150          N  
ATOM   7696  CA  PRO A 490     165.277 -49.518 109.951  1.00  0.110          C  
ATOM   7697  C   PRO A 490     165.910 -50.098 108.707  1.00  0.130          C  
ATOM   7698  O   PRO A 490     165.335 -49.973 107.616  1.00  0.160          O  
ATOM   7699  CB  PRO A 490     164.183 -50.457 110.470  1.00  0.170          C  
ATOM   7700  CG  PRO A 490     163.063 -49.557 110.920  1.00  0.170          C  
ATOM   7701  CD  PRO A 490     163.109 -48.363 109.994  1.00  0.170          C  
ATOM   7702  HA  PRO A 490     166.040 -49.298 110.718  1.00  0.130          H  
ATOM   7703 1HB  PRO A 490     163.887 -51.148 109.678  1.00  0.200          H  
ATOM   7704 2HB  PRO A 490     164.579 -51.073 111.290  1.00  0.200          H  
ATOM   7705 1HG  PRO A 490     162.110 -50.099 110.841  1.00  0.200          H  
ATOM   7706 2HG  PRO A 490     163.174 -49.302 111.967  1.00  0.200          H  
ATOM   7707 1HD  PRO A 490     162.467 -48.523 109.115  1.00  0.200          H  
ATOM   7708 2HD  PRO A 490     162.810 -47.494 110.584  1.00  0.200          H  
ATOM   7709  N   ILE A 491     167.034 -50.787 108.864  1.00  0.130          N  
ATOM   7710  CA  ILE A 491     167.713 -51.406 107.733  1.00  0.140          C  
ATOM   7711  C   ILE A 491     166.883 -52.491 107.102  1.00  0.180          C  
ATOM   7712  O   ILE A 491     166.748 -52.534 105.885  1.00  0.180          O  
ATOM   7713  CB  ILE A 491     169.065 -52.023 108.127  1.00  0.190          C  
ATOM   7714  CG1 ILE A 491     170.049 -50.903 108.538  1.00  0.190          C  
ATOM   7715  CG2 ILE A 491     169.620 -52.873 106.922  1.00  0.190          C  
ATOM   7716  CD1 ILE A 491     171.289 -51.400 109.233  1.00  0.190          C  
ATOM   7717  H   ILE A 491     167.432 -50.877 109.792  1.00  0.160          H  
ATOM   7718  HA  ILE A 491     167.892 -50.632 106.981  1.00  0.170          H  
ATOM   7719  HB  ILE A 491     168.933 -52.675 108.997  1.00  0.230          H  
ATOM   7720 1HG1 ILE A 491     170.356 -50.359 107.658  1.00  0.230          H  
ATOM   7721 2HG1 ILE A 491     169.532 -50.218 109.204  1.00  0.230          H  
ATOM   7722 1HG2 ILE A 491     170.571 -53.318 107.190  1.00  0.230          H  
ATOM   7723 2HG2 ILE A 491     168.937 -53.680 106.658  1.00  0.230          H  
ATOM   7724 3HG2 ILE A 491     169.747 -52.230 106.060  1.00  0.230          H  
ATOM   7725 1HD1 ILE A 491     171.907 -50.566 109.509  1.00  0.230          H  
ATOM   7726 2HD1 ILE A 491     171.002 -51.933 110.124  1.00  0.230          H  
ATOM   7727 3HD1 ILE A 491     171.861 -52.067 108.591  1.00  0.230          H  
ATOM   7728  N   GLU A 492     166.377 -53.406 107.922  1.00  0.210          N  
ATOM   7729  CA  GLU A 492     165.627 -54.552 107.441  1.00  0.240          C  
ATOM   7730  C   GLU A 492     164.372 -54.156 106.674  1.00  0.240          C  
ATOM   7731  O   GLU A 492     163.997 -54.822 105.701  1.00  0.240          O  
ATOM   7732  CB  GLU A 492     165.279 -55.444 108.631  1.00  0.320          C  
ATOM   7733  CG  GLU A 492     166.517 -56.068 109.315  1.00  0.320          C  
ATOM   7734  CD  GLU A 492     167.215 -55.113 110.288  1.00  0.320          C  
ATOM   7735  OE1 GLU A 492     166.729 -54.007 110.456  1.00  0.320          O  
ATOM   7736  OE2 GLU A 492     168.222 -55.478 110.838  1.00  0.320          O  
ATOM   7737  H   GLU A 492     166.534 -53.307 108.928  1.00  0.250          H  
ATOM   7738  HA  GLU A 492     166.271 -55.116 106.767  1.00  0.290          H  
ATOM   7739 1HB  GLU A 492     164.727 -54.866 109.373  1.00  0.390          H  
ATOM   7740 2HB  GLU A 492     164.630 -56.255 108.300  1.00  0.390          H  
ATOM   7741 1HG  GLU A 492     166.210 -56.962 109.858  1.00  0.390          H  
ATOM   7742 2HG  GLU A 492     167.225 -56.369 108.543  1.00  0.390          H  
ATOM   7743  N   LYS A 493     163.720 -53.080 107.111  1.00  0.240          N  
ATOM   7744  CA  LYS A 493     162.509 -52.630 106.449  1.00  0.230          C  
ATOM   7745  C   LYS A 493     162.874 -51.923 105.156  1.00  0.170          C  
ATOM   7746  O   LYS A 493     162.230 -52.133 104.118  1.00  0.160          O  
ATOM   7747  CB  LYS A 493     161.708 -51.712 107.373  1.00  0.330          C  
ATOM   7748  CG  LYS A 493     161.133 -52.384 108.635  1.00  0.330          C  
ATOM   7749  CD  LYS A 493     160.047 -53.418 108.294  1.00  0.330          C  
ATOM   7750  CE  LYS A 493     159.401 -53.994 109.546  1.00  0.330          C  
ATOM   7751  NZ  LYS A 493     158.373 -55.030 109.215  1.00  0.330          N  
ATOM   7752  H   LYS A 493     164.074 -52.604 107.928  1.00  0.290          H  
ATOM   7753  HA  LYS A 493     161.907 -53.496 106.181  1.00  0.280          H  
ATOM   7754 1HB  LYS A 493     162.337 -50.876 107.687  1.00  0.390          H  
ATOM   7755 2HB  LYS A 493     160.869 -51.301 106.828  1.00  0.390          H  
ATOM   7756 1HG  LYS A 493     161.941 -52.885 109.172  1.00  0.390          H  
ATOM   7757 2HG  LYS A 493     160.709 -51.621 109.285  1.00  0.390          H  
ATOM   7758 1HD  LYS A 493     159.279 -52.954 107.672  1.00  0.390          H  
ATOM   7759 2HD  LYS A 493     160.480 -54.249 107.743  1.00  0.390          H  
ATOM   7760 1HE  LYS A 493     160.171 -54.446 110.169  1.00  0.390          H  
ATOM   7761 2HE  LYS A 493     158.923 -53.189 110.104  1.00  0.390          H  
ATOM   7762 1HZ  LYS A 493     157.967 -55.388 110.069  1.00  0.390          H  
ATOM   7763 2HZ  LYS A 493     157.646 -54.618 108.645  1.00  0.390          H  
ATOM   7764 3HZ  LYS A 493     158.807 -55.789 108.705  1.00  0.390          H  
ATOM   7765  N   ALA A 494     163.926 -51.099 105.198  1.00  0.170          N  
ATOM   7766  CA  ALA A 494     164.375 -50.432 104.001  1.00  0.110          C  
ATOM   7767  C   ALA A 494     164.823 -51.452 102.989  1.00  0.070          C  
ATOM   7768  O   ALA A 494     164.601 -51.273 101.799  1.00  0.040          O  
ATOM   7769  CB  ALA A 494     165.502 -49.487 104.305  1.00  0.180          C  
ATOM   7770  H   ALA A 494     164.425 -50.908 106.072  1.00  0.200          H  
ATOM   7771  HA  ALA A 494     163.538 -49.885 103.583  1.00  0.130          H  
ATOM   7772 1HB  ALA A 494     165.823 -48.983 103.394  1.00  0.210          H  
ATOM   7773 2HB  ALA A 494     165.156 -48.760 105.028  1.00  0.210          H  
ATOM   7774 3HB  ALA A 494     166.341 -50.050 104.725  1.00  0.210          H  
ATOM   7775  N   ALA A 495     165.456 -52.530 103.459  1.00  0.100          N  
ATOM   7776  CA  ALA A 495     165.935 -53.570 102.581  1.00  0.090          C  
ATOM   7777  C   ALA A 495     164.815 -54.273 101.866  1.00  0.060          C  
ATOM   7778  O   ALA A 495     164.904 -54.491 100.657  1.00  0.070          O  
ATOM   7779  CB  ALA A 495     166.733 -54.583 103.366  1.00  0.130          C  
ATOM   7780  H   ALA A 495     165.643 -52.606 104.458  1.00  0.120          H  
ATOM   7781  HA  ALA A 495     166.547 -53.102 101.831  1.00  0.110          H  
ATOM   7782 1HB  ALA A 495     167.114 -55.345 102.691  1.00  0.160          H  
ATOM   7783 2HB  ALA A 495     167.552 -54.099 103.875  1.00  0.160          H  
ATOM   7784 3HB  ALA A 495     166.089 -55.045 104.108  1.00  0.160          H  
ATOM   7785  N   GLU A 496     163.728 -54.612 102.572  1.00  0.040          N  
ATOM   7786  CA  GLU A 496     162.634 -55.269 101.878  1.00  0.040          C  
ATOM   7787  C   GLU A 496     162.132 -54.354 100.788  1.00  0.060          C  
ATOM   7788  O   GLU A 496     161.941 -54.775  99.646  1.00  0.160          O  
ATOM   7789  CB  GLU A 496     161.478 -55.617 102.819  1.00  0.060          C  
ATOM   7790  CG  GLU A 496     160.309 -56.346 102.119  1.00  0.060          C  
ATOM   7791  CD  GLU A 496     159.167 -56.692 103.037  1.00  0.060          C  
ATOM   7792  OE1 GLU A 496     159.274 -56.450 104.214  1.00  0.060          O  
ATOM   7793  OE2 GLU A 496     158.182 -57.191 102.554  1.00  0.060          O  
ATOM   7794  H   GLU A 496     163.697 -54.470 103.592  1.00  0.050          H  
ATOM   7795  HA  GLU A 496     163.007 -56.183 101.420  1.00  0.050          H  
ATOM   7796 1HB  GLU A 496     161.847 -56.246 103.629  1.00  0.070          H  
ATOM   7797 2HB  GLU A 496     161.090 -54.700 103.271  1.00  0.070          H  
ATOM   7798 1HG  GLU A 496     159.928 -55.718 101.315  1.00  0.070          H  
ATOM   7799 2HG  GLU A 496     160.689 -57.260 101.668  1.00  0.070          H  
ATOM   7800  N   TYR A 497     161.901 -53.093 101.142  1.00  0.090          N  
ATOM   7801  CA  TYR A 497     161.420 -52.093 100.209  1.00  0.110          C  
ATOM   7802  C   TYR A 497     162.329 -51.865  98.995  1.00  0.080          C  
ATOM   7803  O   TYR A 497     161.890 -51.870  97.845  1.00  0.080          O  
ATOM   7804  CB  TYR A 497     161.200 -50.793 100.964  1.00  0.150          C  
ATOM   7805  CG  TYR A 497     160.911 -49.661 100.092  1.00  0.150          C  
ATOM   7806  CD1 TYR A 497     159.661 -49.515  99.549  1.00  0.150          C  
ATOM   7807  CD2 TYR A 497     161.925 -48.756  99.807  1.00  0.150          C  
ATOM   7808  CE1 TYR A 497     159.419 -48.477  98.711  1.00  0.150          C  
ATOM   7809  CE2 TYR A 497     161.685 -47.717  98.973  1.00  0.150          C  
ATOM   7810  CZ  TYR A 497     160.435 -47.572  98.420  1.00  0.150          C  
ATOM   7811  OH  TYR A 497     160.187 -46.549  97.550  1.00  0.150          O  
ATOM   7812  H   TYR A 497     162.076 -52.810 102.115  1.00  0.110          H  
ATOM   7813  HA  TYR A 497     160.456 -52.443  99.825  1.00  0.130          H  
ATOM   7814 1HB  TYR A 497     160.376 -50.911 101.671  1.00  0.180          H  
ATOM   7815 2HB  TYR A 497     162.091 -50.565 101.542  1.00  0.180          H  
ATOM   7816  HD1 TYR A 497     158.876 -50.227  99.769  1.00  0.180          H  
ATOM   7817  HD2 TYR A 497     162.919 -48.885 100.243  1.00  0.180          H  
ATOM   7818  HE1 TYR A 497     158.429 -48.366  98.262  1.00  0.180          H  
ATOM   7819  HE2 TYR A 497     162.486 -47.009  98.734  1.00  0.180          H  
ATOM   7820  HH  TYR A 497     161.025 -46.204  97.220  1.00  0.180          H  
ATOM   7821  N   ALA A 498     163.595 -51.582  99.260  1.00  0.070          N  
ATOM   7822  CA  ALA A 498     164.538 -51.280  98.210  1.00  0.060          C  
ATOM   7823  C   ALA A 498     164.761 -52.480  97.296  1.00  0.060          C  
ATOM   7824  O   ALA A 498     164.830 -52.345  96.061  1.00  0.060          O  
ATOM   7825  CB  ALA A 498     165.819 -50.837  98.848  1.00  0.090          C  
ATOM   7826  H   ALA A 498     163.914 -51.580 100.220  1.00  0.080          H  
ATOM   7827  HA  ALA A 498     164.135 -50.460  97.612  1.00  0.070          H  
ATOM   7828 1HB  ALA A 498     166.533 -50.565  98.092  1.00  0.110          H  
ATOM   7829 2HB  ALA A 498     165.628 -49.971  99.486  1.00  0.110          H  
ATOM   7830 3HB  ALA A 498     166.188 -51.657  99.449  1.00  0.110          H  
ATOM   7831  N   ALA A 499     164.885 -53.673  97.887  1.00  0.060          N  
ATOM   7832  CA  ALA A 499     165.057 -54.877  97.099  1.00  0.060          C  
ATOM   7833  C   ALA A 499     163.800 -55.102  96.266  1.00  0.070          C  
ATOM   7834  O   ALA A 499     163.892 -55.510  95.097  1.00  0.070          O  
ATOM   7835  CB  ALA A 499     165.356 -56.035  97.992  1.00  0.080          C  
ATOM   7836  H   ALA A 499     164.854 -53.771  98.905  1.00  0.070          H  
ATOM   7837  HA  ALA A 499     165.899 -54.738  96.423  1.00  0.070          H  
ATOM   7838 1HB  ALA A 499     165.498 -56.918  97.393  1.00  0.100          H  
ATOM   7839 2HB  ALA A 499     166.263 -55.831  98.563  1.00  0.100          H  
ATOM   7840 3HB  ALA A 499     164.519 -56.168  98.675  1.00  0.100          H  
ATOM   7841  N   GLU A 500     162.624 -54.803  96.857  1.00  0.080          N  
ATOM   7842  CA  GLU A 500     161.376 -54.938  96.152  1.00  0.090          C  
ATOM   7843  C   GLU A 500     161.365 -54.060  94.923  1.00  0.110          C  
ATOM   7844  O   GLU A 500     160.740 -54.443  93.967  1.00  0.140          O  
ATOM   7845  CB  GLU A 500     160.133 -54.644  96.989  1.00  0.120          C  
ATOM   7846  CG  GLU A 500     158.838 -55.040  96.252  1.00  0.120          C  
ATOM   7847  CD  GLU A 500     157.642 -54.747  96.987  1.00  0.120          C  
ATOM   7848  OE1 GLU A 500     157.437 -53.607  97.243  1.00  0.120          O  
ATOM   7849  OE2 GLU A 500     156.912 -55.638  97.326  1.00  0.120          O  
ATOM   7850  H   GLU A 500     162.580 -54.532  97.843  1.00  0.100          H  
ATOM   7851  HA  GLU A 500     161.292 -55.968  95.813  1.00  0.110          H  
ATOM   7852 1HB  GLU A 500     160.179 -55.204  97.917  1.00  0.150          H  
ATOM   7853 2HB  GLU A 500     160.091 -53.586  97.237  1.00  0.150          H  
ATOM   7854 1HG  GLU A 500     158.760 -54.509  95.320  1.00  0.150          H  
ATOM   7855 2HG  GLU A 500     158.876 -56.109  96.025  1.00  0.150          H  
ATOM   7856  N   ASP A 501     161.956 -52.851  94.915  1.00  0.100          N  
ATOM   7857  CA  ASP A 501     161.938 -52.100  93.645  1.00  0.110          C  
ATOM   7858  C   ASP A 501     162.817 -52.748  92.579  1.00  0.110          C  
ATOM   7859  O   ASP A 501     162.435 -52.845  91.405  1.00  0.140          O  
ATOM   7860  CB  ASP A 501     162.412 -50.638  93.762  1.00  0.150          C  
ATOM   7861  CG  ASP A 501     161.436 -49.621  94.369  1.00  0.150          C  
ATOM   7862  OD1 ASP A 501     160.292 -49.903  94.554  1.00  0.150          O  
ATOM   7863  OD2 ASP A 501     161.873 -48.507  94.563  1.00  0.150          O  
ATOM   7864  H   ASP A 501     162.387 -52.492  95.773  1.00  0.120          H  
ATOM   7865  HA  ASP A 501     160.923 -52.095  93.269  1.00  0.130          H  
ATOM   7866 1HB  ASP A 501     163.318 -50.628  94.373  1.00  0.180          H  
ATOM   7867 2HB  ASP A 501     162.698 -50.283  92.767  1.00  0.180          H  
ATOM   7868  N   ALA A 502     163.998 -53.212  92.980  1.00  0.090          N  
ATOM   7869  CA  ALA A 502     164.916 -53.802  92.000  1.00  0.100          C  
ATOM   7870  C   ALA A 502     164.296 -55.038  91.332  1.00  0.140          C  
ATOM   7871  O   ALA A 502     164.524 -55.310  90.145  1.00  0.150          O  
ATOM   7872  CB  ALA A 502     166.240 -54.146  92.649  1.00  0.140          C  
ATOM   7873  H   ALA A 502     164.264 -53.095  93.966  1.00  0.110          H  
ATOM   7874  HA  ALA A 502     165.107 -53.058  91.225  1.00  0.120          H  
ATOM   7875 1HB  ALA A 502     166.909 -54.537  91.895  1.00  0.160          H  
ATOM   7876 2HB  ALA A 502     166.667 -53.243  93.067  1.00  0.160          H  
ATOM   7877 3HB  ALA A 502     166.096 -54.882  93.438  1.00  0.160          H  
ATOM   7878  N   ASP A 503     163.520 -55.808  92.099  1.00  0.160          N  
ATOM   7879  CA  ASP A 503     162.914 -57.040  91.592  1.00  0.200          C  
ATOM   7880  C   ASP A 503     161.938 -56.855  90.367  1.00  0.230          C  
ATOM   7881  O   ASP A 503     162.222 -57.439  89.316  1.00  0.250          O  
ATOM   7882  CB  ASP A 503     162.303 -57.793  92.796  1.00  0.260          C  
ATOM   7883  CG  ASP A 503     161.669 -59.122  92.481  1.00  0.260          C  
ATOM   7884  OD1 ASP A 503     162.048 -59.732  91.520  1.00  0.260          O  
ATOM   7885  OD2 ASP A 503     160.801 -59.545  93.211  1.00  0.260          O  
ATOM   7886  H   ASP A 503     163.419 -55.561  93.092  1.00  0.190          H  
ATOM   7887  HA  ASP A 503     163.727 -57.673  91.241  1.00  0.240          H  
ATOM   7888 1HB  ASP A 503     163.126 -58.004  93.481  1.00  0.320          H  
ATOM   7889 2HB  ASP A 503     161.628 -57.165  93.368  1.00  0.320          H  
ATOM   7890  N   PRO A 504     160.804 -56.091  90.425  1.00  0.240          N  
ATOM   7891  CA  PRO A 504     159.932 -55.786  89.326  1.00  0.260          C  
ATOM   7892  C   PRO A 504     160.635 -54.922  88.305  1.00  0.240          C  
ATOM   7893  O   PRO A 504     160.292 -54.959  87.143  1.00  0.250          O  
ATOM   7894  CB  PRO A 504     158.754 -55.077  89.981  1.00  0.390          C  
ATOM   7895  CG  PRO A 504     159.318 -54.543  91.177  1.00  0.390          C  
ATOM   7896  CD  PRO A 504     160.392 -55.523  91.573  1.00  0.390          C  
ATOM   7897  HA  PRO A 504     159.604 -56.722  88.900  1.00  0.310          H  
ATOM   7898 1HB  PRO A 504     158.344 -54.305  89.314  1.00  0.470          H  
ATOM   7899 2HB  PRO A 504     157.942 -55.787  90.193  1.00  0.470          H  
ATOM   7900 1HG  PRO A 504     159.698 -53.521  91.034  1.00  0.470          H  
ATOM   7901 2HG  PRO A 504     158.545 -54.486  91.945  1.00  0.470          H  
ATOM   7902 1HD  PRO A 504     161.199 -54.971  91.907  1.00  0.470          H  
ATOM   7903 2HD  PRO A 504     160.001 -56.242  92.292  1.00  0.470          H  
ATOM   7904  N   THR A 505     161.683 -54.187  88.668  1.00  0.200          N  
ATOM   7905  CA  THR A 505     162.353 -53.452  87.616  1.00  0.180          C  
ATOM   7906  C   THR A 505     162.906 -54.502  86.635  1.00  0.180          C  
ATOM   7907  O   THR A 505     162.673 -54.442  85.415  1.00  0.180          O  
ATOM   7908  CB  THR A 505     163.414 -52.500  88.209  1.00  0.260          C  
ATOM   7909  OG1 THR A 505     162.759 -51.550  89.051  1.00  0.260          O  
ATOM   7910  CG2 THR A 505     164.122 -51.753  87.139  1.00  0.260          C  
ATOM   7911  H   THR A 505     161.984 -54.043  89.635  1.00  0.240          H  
ATOM   7912  HA  THR A 505     161.619 -52.844  87.090  1.00  0.220          H  
ATOM   7913  HB  THR A 505     164.132 -53.064  88.792  1.00  0.310          H  
ATOM   7914  HG1 THR A 505     162.538 -51.974  89.908  1.00  0.310          H  
ATOM   7915 1HG2 THR A 505     164.848 -51.085  87.605  1.00  0.310          H  
ATOM   7916 2HG2 THR A 505     164.627 -52.448  86.522  1.00  0.310          H  
ATOM   7917 3HG2 THR A 505     163.413 -51.172  86.551  1.00  0.310          H  
ATOM   7918  N   PHE A 506     163.598 -55.507  87.184  1.00  0.190          N  
ATOM   7919  CA  PHE A 506     164.128 -56.592  86.371  1.00  0.200          C  
ATOM   7920  C   PHE A 506     162.981 -57.349  85.661  1.00  0.220          C  
ATOM   7921  O   PHE A 506     163.057 -57.609  84.453  1.00  0.220          O  
ATOM   7922  CB  PHE A 506     164.911 -57.591  87.233  1.00  0.280          C  
ATOM   7923  CG  PHE A 506     165.544 -58.661  86.438  1.00  0.280          C  
ATOM   7924  CD1 PHE A 506     166.785 -58.433  85.897  1.00  0.280          C  
ATOM   7925  CD2 PHE A 506     164.915 -59.868  86.181  1.00  0.280          C  
ATOM   7926  CE1 PHE A 506     167.397 -59.372  85.126  1.00  0.280          C  
ATOM   7927  CE2 PHE A 506     165.537 -60.805  85.399  1.00  0.280          C  
ATOM   7928  CZ  PHE A 506     166.780 -60.552  84.880  1.00  0.280          C  
ATOM   7929  H   PHE A 506     163.774 -55.482  88.195  1.00  0.230          H  
ATOM   7930  HA  PHE A 506     164.790 -56.181  85.620  1.00  0.240          H  
ATOM   7931 1HB  PHE A 506     165.681 -57.069  87.773  1.00  0.330          H  
ATOM   7932 2HB  PHE A 506     164.252 -58.048  87.965  1.00  0.330          H  
ATOM   7933  HD1 PHE A 506     167.274 -57.487  86.100  1.00  0.330          H  
ATOM   7934  HD2 PHE A 506     163.923 -60.064  86.597  1.00  0.330          H  
ATOM   7935  HE1 PHE A 506     168.378 -59.184  84.707  1.00  0.330          H  
ATOM   7936  HE2 PHE A 506     165.057 -61.747  85.179  1.00  0.330          H  
ATOM   7937  HZ  PHE A 506     167.271 -61.303  84.263  1.00  0.330          H  
ATOM   7938  N   ARG A 507     161.929 -57.720  86.413  1.00  0.240          N  
ATOM   7939  CA  ARG A 507     160.817 -58.472  85.829  1.00  0.270          C  
ATOM   7940  C   ARG A 507     160.097 -57.701  84.717  1.00  0.240          C  
ATOM   7941  O   ARG A 507     159.723 -58.304  83.711  1.00  0.250          O  
ATOM   7942  CB  ARG A 507     159.789 -58.853  86.862  1.00  0.370          C  
ATOM   7943  CG  ARG A 507     160.239 -59.838  87.903  1.00  0.370          C  
ATOM   7944  CD  ARG A 507     159.207 -60.083  88.933  1.00  0.370          C  
ATOM   7945  NE  ARG A 507     158.051 -60.782  88.361  1.00  0.370          N  
ATOM   7946  CZ  ARG A 507     156.867 -61.008  88.976  1.00  0.370          C  
ATOM   7947  NH1 ARG A 507     156.644 -60.594  90.206  1.00  0.370          N  
ATOM   7948  NH2 ARG A 507     155.920 -61.661  88.326  1.00  0.370          N  
ATOM   7949  H   ARG A 507     161.934 -57.506  87.414  1.00  0.290          H  
ATOM   7950  HA  ARG A 507     161.220 -59.390  85.404  1.00  0.320          H  
ATOM   7951 1HB  ARG A 507     159.386 -57.998  87.298  1.00  0.440          H  
ATOM   7952 2HB  ARG A 507     158.980 -59.340  86.342  1.00  0.440          H  
ATOM   7953 1HG  ARG A 507     160.427 -60.767  87.411  1.00  0.440          H  
ATOM   7954 2HG  ARG A 507     161.148 -59.493  88.391  1.00  0.440          H  
ATOM   7955 1HD  ARG A 507     159.631 -60.695  89.732  1.00  0.440          H  
ATOM   7956 2HD  ARG A 507     158.876 -59.132  89.348  1.00  0.440          H  
ATOM   7957  HE  ARG A 507     158.151 -61.136  87.419  1.00  0.440          H  
ATOM   7958 1HH1 ARG A 507     157.359 -60.095  90.719  1.00  0.440          H  
ATOM   7959 2HH1 ARG A 507     155.755 -60.794  90.641  1.00  0.440          H  
ATOM   7960 1HH2 ARG A 507     156.084 -61.984  87.384  1.00  0.440          H  
ATOM   7961 2HH2 ARG A 507     155.026 -61.836  88.767  1.00  0.440          H  
ATOM   7962  N   LEU A 508     159.927 -56.381  84.856  1.00  0.220          N  
ATOM   7963  CA  LEU A 508     159.282 -55.630  83.799  1.00  0.200          C  
ATOM   7964  C   LEU A 508     160.141 -55.749  82.573  1.00  0.180          C  
ATOM   7965  O   LEU A 508     159.624 -56.025  81.512  1.00  0.180          O  
ATOM   7966  CB  LEU A 508     159.072 -54.144  84.139  1.00  0.290          C  
ATOM   7967  CG  LEU A 508     157.709 -53.639  84.756  1.00  0.290          C  
ATOM   7968  CD1 LEU A 508     156.521 -54.195  84.012  1.00  0.290          C  
ATOM   7969  CD2 LEU A 508     157.623 -53.982  86.173  1.00  0.290          C  
ATOM   7970  H   LEU A 508     160.202 -55.913  85.708  1.00  0.260          H  
ATOM   7971  HA  LEU A 508     158.339 -56.101  83.570  1.00  0.240          H  
ATOM   7972 1HB  LEU A 508     159.834 -53.886  84.863  1.00  0.350          H  
ATOM   7973 2HB  LEU A 508     159.253 -53.578  83.258  1.00  0.350          H  
ATOM   7974  HG  LEU A 508     157.676 -52.570  84.651  1.00  0.350          H  
ATOM   7975 1HD1 LEU A 508     155.635 -53.785  84.457  1.00  0.350          H  
ATOM   7976 2HD1 LEU A 508     156.563 -53.910  82.975  1.00  0.350          H  
ATOM   7977 3HD1 LEU A 508     156.472 -55.270  84.092  1.00  0.350          H  
ATOM   7978 1HD2 LEU A 508     156.695 -53.609  86.587  1.00  0.350          H  
ATOM   7979 2HD2 LEU A 508     157.666 -55.043  86.268  1.00  0.350          H  
ATOM   7980 3HD2 LEU A 508     158.447 -53.530  86.695  1.00  0.350          H  
ATOM   7981  N   TRP A 509     161.465 -55.656  82.677  1.00  0.180          N  
ATOM   7982  CA  TRP A 509     162.245 -55.891  81.459  1.00  0.160          C  
ATOM   7983  C   TRP A 509     161.905 -57.222  80.799  1.00  0.190          C  
ATOM   7984  O   TRP A 509     161.629 -57.282  79.593  1.00  0.180          O  
ATOM   7985  CB  TRP A 509     163.730 -55.830  81.736  1.00  0.230          C  
ATOM   7986  CG  TRP A 509     164.536 -56.511  80.706  1.00  0.230          C  
ATOM   7987  CD1 TRP A 509     164.911 -56.051  79.515  1.00  0.230          C  
ATOM   7988  CD2 TRP A 509     165.096 -57.838  80.812  1.00  0.230          C  
ATOM   7989  NE1 TRP A 509     165.639 -56.979  78.853  1.00  0.230          N  
ATOM   7990  CE2 TRP A 509     165.767 -58.079  79.631  1.00  0.230          C  
ATOM   7991  CE3 TRP A 509     165.072 -58.826  81.804  1.00  0.230          C  
ATOM   7992  CZ2 TRP A 509     166.412 -59.262  79.390  1.00  0.230          C  
ATOM   7993  CZ3 TRP A 509     165.716 -60.012  81.559  1.00  0.230          C  
ATOM   7994  CH2 TRP A 509     166.370 -60.228  80.387  1.00  0.230          C  
ATOM   7995  H   TRP A 509     161.908 -55.395  83.569  1.00  0.220          H  
ATOM   7996  HA  TRP A 509     162.006 -55.109  80.754  1.00  0.190          H  
ATOM   7997 1HB  TRP A 509     164.038 -54.807  81.755  1.00  0.280          H  
ATOM   7998 2HB  TRP A 509     163.935 -56.257  82.693  1.00  0.280          H  
ATOM   7999  HD1 TRP A 509     164.657 -55.114  79.129  1.00  0.280          H  
ATOM   8000  HE1 TRP A 509     166.012 -56.849  77.886  1.00  0.280          H  
ATOM   8001  HE3 TRP A 509     164.552 -58.665  82.750  1.00  0.280          H  
ATOM   8002  HZ2 TRP A 509     166.936 -59.450  78.453  1.00  0.280          H  
ATOM   8003  HZ3 TRP A 509     165.682 -60.776  82.324  1.00  0.280          H  
ATOM   8004  HH2 TRP A 509     166.868 -61.182  80.224  1.00  0.280          H  
ATOM   8005  N   GLN A 510     161.829 -58.282  81.602  1.00  0.230          N  
ATOM   8006  CA  GLN A 510     161.524 -59.611  81.076  1.00  0.270          C  
ATOM   8007  C   GLN A 510     160.170 -59.645  80.330  1.00  0.280          C  
ATOM   8008  O   GLN A 510     160.008 -60.418  79.378  1.00  0.300          O  
ATOM   8009  CB  GLN A 510     161.515 -60.649  82.211  1.00  0.360          C  
ATOM   8010  CG  GLN A 510     161.365 -62.092  81.753  1.00  0.360          C  
ATOM   8011  CD  GLN A 510     162.564 -62.596  80.971  1.00  0.360          C  
ATOM   8012  OE1 GLN A 510     163.679 -62.661  81.500  1.00  0.360          O  
ATOM   8013  NE2 GLN A 510     162.344 -62.946  79.709  1.00  0.360          N  
ATOM   8014  H   GLN A 510     162.073 -58.152  82.591  1.00  0.280          H  
ATOM   8015  HA  GLN A 510     162.309 -59.877  80.371  1.00  0.320          H  
ATOM   8016 1HB  GLN A 510     162.430 -60.557  82.797  1.00  0.430          H  
ATOM   8017 2HB  GLN A 510     160.684 -60.441  82.874  1.00  0.430          H  
ATOM   8018 1HG  GLN A 510     161.254 -62.716  82.636  1.00  0.430          H  
ATOM   8019 2HG  GLN A 510     160.481 -62.186  81.127  1.00  0.430          H  
ATOM   8020 1HE2 GLN A 510     163.097 -63.285  79.142  1.00  0.430          H  
ATOM   8021 2HE2 GLN A 510     161.419 -62.858  79.321  1.00  0.430          H  
ATOM   8022  N   ILE A 511     159.194 -58.850  80.783  1.00  0.270          N  
ATOM   8023  CA  ILE A 511     157.859 -58.762  80.173  1.00  0.300          C  
ATOM   8024  C   ILE A 511     157.721 -57.707  79.046  1.00  0.280          C  
ATOM   8025  O   ILE A 511     157.068 -57.972  78.033  1.00  0.330          O  
ATOM   8026  CB  ILE A 511     156.778 -58.513  81.256  1.00  0.410          C  
ATOM   8027  CG1 ILE A 511     156.795 -59.666  82.325  1.00  0.410          C  
ATOM   8028  CG2 ILE A 511     155.373 -58.338  80.638  1.00  0.410          C  
ATOM   8029  CD1 ILE A 511     156.623 -61.091  81.813  1.00  0.410          C  
ATOM   8030  H   ILE A 511     159.389 -58.296  81.629  1.00  0.320          H  
ATOM   8031  HA  ILE A 511     157.650 -59.717  79.704  1.00  0.360          H  
ATOM   8032  HB  ILE A 511     157.036 -57.598  81.797  1.00  0.490          H  
ATOM   8033 1HG1 ILE A 511     157.733 -59.615  82.871  1.00  0.490          H  
ATOM   8034 2HG1 ILE A 511     155.981 -59.486  83.010  1.00  0.490          H  
ATOM   8035 1HG2 ILE A 511     154.652 -58.158  81.428  1.00  0.490          H  
ATOM   8036 2HG2 ILE A 511     155.364 -57.493  79.948  1.00  0.490          H  
ATOM   8037 3HG2 ILE A 511     155.092 -59.238  80.099  1.00  0.490          H  
ATOM   8038 1HD1 ILE A 511     156.638 -61.768  82.664  1.00  0.490          H  
ATOM   8039 2HD1 ILE A 511     155.673 -61.191  81.293  1.00  0.490          H  
ATOM   8040 3HD1 ILE A 511     157.435 -61.358  81.143  1.00  0.490          H  
ATOM   8041  N   LEU A 512     158.278 -56.508  79.247  1.00  0.220          N  
ATOM   8042  CA  LEU A 512     158.183 -55.381  78.322  1.00  0.210          C  
ATOM   8043  C   LEU A 512     159.113 -55.480  77.101  1.00  0.200          C  
ATOM   8044  O   LEU A 512     158.704 -55.101  76.006  1.00  0.240          O  
ATOM   8045  CB  LEU A 512     158.523 -54.066  79.061  1.00  0.300          C  
ATOM   8046  CG  LEU A 512     157.582 -53.606  80.209  1.00  0.300          C  
ATOM   8047  CD1 LEU A 512     158.177 -52.369  80.897  1.00  0.300          C  
ATOM   8048  CD2 LEU A 512     156.236 -53.267  79.695  1.00  0.300          C  
ATOM   8049  H   LEU A 512     158.794 -56.378  80.096  1.00  0.260          H  
ATOM   8050  HA  LEU A 512     157.164 -55.340  77.951  1.00  0.250          H  
ATOM   8051 1HB  LEU A 512     159.504 -54.196  79.507  1.00  0.360          H  
ATOM   8052 2HB  LEU A 512     158.571 -53.265  78.330  1.00  0.360          H  
ATOM   8053  HG  LEU A 512     157.510 -54.410  80.940  1.00  0.360          H  
ATOM   8054 1HD1 LEU A 512     157.536 -52.052  81.722  1.00  0.360          H  
ATOM   8055 2HD1 LEU A 512     159.162 -52.604  81.272  1.00  0.360          H  
ATOM   8056 3HD1 LEU A 512     158.246 -51.566  80.197  1.00  0.360          H  
ATOM   8057 1HD2 LEU A 512     155.632 -52.949  80.525  1.00  0.360          H  
ATOM   8058 2HD2 LEU A 512     156.317 -52.458  78.973  1.00  0.360          H  
ATOM   8059 3HD2 LEU A 512     155.775 -54.130  79.226  1.00  0.360          H  
ATOM   8060  N   GLU A 513     160.352 -55.999  77.229  1.00  0.200          N  
ATOM   8061  CA  GLU A 513     161.216 -56.071  76.041  1.00  0.210          C  
ATOM   8062  C   GLU A 513     160.552 -56.865  74.889  1.00  0.220          C  
ATOM   8063  O   GLU A 513     160.660 -56.460  73.726  1.00  0.220          O  
ATOM   8064  CB  GLU A 513     162.630 -56.597  76.378  1.00  0.290          C  
ATOM   8065  CG  GLU A 513     163.550 -56.748  75.169  1.00  0.290          C  
ATOM   8066  CD  GLU A 513     164.915 -57.244  75.553  1.00  0.290          C  
ATOM   8067  OE1 GLU A 513     165.655 -56.496  76.143  1.00  0.290          O  
ATOM   8068  OE2 GLU A 513     165.221 -58.374  75.264  1.00  0.290          O  
ATOM   8069  H   GLU A 513     160.713 -56.328  78.132  1.00  0.240          H  
ATOM   8070  HA  GLU A 513     161.353 -55.058  75.678  1.00  0.250          H  
ATOM   8071 1HB  GLU A 513     163.112 -55.884  77.029  1.00  0.350          H  
ATOM   8072 2HB  GLU A 513     162.623 -57.506  76.932  1.00  0.350          H  
ATOM   8073 1HG  GLU A 513     163.110 -57.455  74.469  1.00  0.350          H  
ATOM   8074 2HG  GLU A 513     163.640 -55.783  74.666  1.00  0.350          H  
ATOM   8075  N   PRO A 514     159.880 -58.012  75.148  1.00  0.260          N  
ATOM   8076  CA  PRO A 514     159.131 -58.798  74.189  1.00  0.300          C  
ATOM   8077  C   PRO A 514     158.007 -58.039  73.499  1.00  0.350          C  
ATOM   8078  O   PRO A 514     157.485 -58.528  72.498  1.00  0.380          O  
ATOM   8079  CB  PRO A 514     158.579 -59.953  75.027  1.00  0.450          C  
ATOM   8080  CG  PRO A 514     159.549 -60.108  76.133  1.00  0.450          C  
ATOM   8081  CD  PRO A 514     160.014 -58.723  76.449  1.00  0.450          C  
ATOM   8082  HA  PRO A 514     159.835 -59.185  73.438  1.00  0.360          H  
ATOM   8083 1HB  PRO A 514     157.574 -59.692  75.398  1.00  0.540          H  
ATOM   8084 2HB  PRO A 514     158.469 -60.858  74.408  1.00  0.540          H  
ATOM   8085 1HG  PRO A 514     159.057 -60.578  77.001  1.00  0.540          H  
ATOM   8086 2HG  PRO A 514     160.372 -60.773  75.840  1.00  0.540          H  
ATOM   8087 1HD  PRO A 514     159.376 -58.340  77.181  1.00  0.540          H  
ATOM   8088 2HD  PRO A 514     161.018 -58.810  76.795  1.00  0.540          H  
ATOM   8089  N   LYS A 515     157.582 -56.873  74.018  1.00  0.380          N  
ATOM   8090  CA  LYS A 515     156.508 -56.182  73.340  1.00  0.440          C  
ATOM   8091  C   LYS A 515     156.949 -54.807  72.837  1.00  0.450          C  
ATOM   8092  O   LYS A 515     156.138 -53.890  72.686  1.00  0.610          O  
ATOM   8093  CB  LYS A 515     155.335 -56.039  74.301  1.00  0.590          C  
ATOM   8094  CG  LYS A 515     154.737 -57.359  74.742  1.00  0.590          C  
ATOM   8095  CD  LYS A 515     153.542 -57.159  75.662  1.00  0.590          C  
ATOM   8096  CE  LYS A 515     152.954 -58.499  76.083  1.00  0.590          C  
ATOM   8097  NZ  LYS A 515     151.779 -58.341  76.981  1.00  0.590          N  
ATOM   8098  H   LYS A 515     158.003 -56.428  74.834  1.00  0.460          H  
ATOM   8099  HA  LYS A 515     156.193 -56.765  72.479  1.00  0.530          H  
ATOM   8100 1HB  LYS A 515     155.695 -55.545  75.197  1.00  0.710          H  
ATOM   8101 2HB  LYS A 515     154.553 -55.421  73.861  1.00  0.710          H  
ATOM   8102 1HG  LYS A 515     154.437 -57.932  73.865  1.00  0.710          H  
ATOM   8103 2HG  LYS A 515     155.497 -57.927  75.282  1.00  0.710          H  
ATOM   8104 1HD  LYS A 515     153.866 -56.622  76.557  1.00  0.710          H  
ATOM   8105 2HD  LYS A 515     152.781 -56.566  75.156  1.00  0.710          H  
ATOM   8106 1HE  LYS A 515     152.649 -59.047  75.193  1.00  0.710          H  
ATOM   8107 2HE  LYS A 515     153.723 -59.071  76.605  1.00  0.710          H  
ATOM   8108 1HZ  LYS A 515     151.424 -59.253  77.236  1.00  0.710          H  
ATOM   8109 2HZ  LYS A 515     152.058 -57.844  77.815  1.00  0.710          H  
ATOM   8110 3HZ  LYS A 515     151.054 -57.822  76.505  1.00  0.710          H  
ATOM   8111  N   LEU A 516     158.203 -54.767  72.379  1.00  0.360          N  
ATOM   8112  CA  LEU A 516     158.811 -53.646  71.667  1.00  0.450          C  
ATOM   8113  C   LEU A 516     159.302 -54.234  70.346  1.00  0.800          C  
ATOM   8114  O   LEU A 516     160.252 -53.747  69.745  1.00  1.260          O  
ATOM   8115  CB  LEU A 516     160.001 -53.039  72.445  1.00  0.590          C  
ATOM   8116  CG  LEU A 516     159.724 -52.350  73.841  1.00  0.590          C  
ATOM   8117  CD1 LEU A 516     161.065 -52.081  74.509  1.00  0.590          C  
ATOM   8118  CD2 LEU A 516     158.953 -51.017  73.662  1.00  0.590          C  
ATOM   8119  H   LEU A 516     158.819 -55.557  72.615  1.00  0.430          H  
ATOM   8120  HA  LEU A 516     158.063 -52.888  71.461  1.00  0.540          H  
ATOM   8121 1HB  LEU A 516     160.722 -53.842  72.623  1.00  0.710          H  
ATOM   8122 2HB  LEU A 516     160.479 -52.296  71.805  1.00  0.710          H  
ATOM   8123  HG  LEU A 516     159.146 -53.028  74.475  1.00  0.710          H  
ATOM   8124 1HD1 LEU A 516     160.919 -51.623  75.473  1.00  0.710          H  
ATOM   8125 2HD1 LEU A 516     161.595 -53.012  74.629  1.00  0.710          H  
ATOM   8126 3HD1 LEU A 516     161.650 -51.420  73.884  1.00  0.710          H  
ATOM   8127 1HD2 LEU A 516     158.782 -50.558  74.634  1.00  0.710          H  
ATOM   8128 2HD2 LEU A 516     159.533 -50.336  73.034  1.00  0.710          H  
ATOM   8129 3HD2 LEU A 516     157.999 -51.215  73.200  1.00  0.710          H  
ATOM   8130  N   LYS A 517     158.675 -55.350  69.962  1.00  0.200          N  
ATOM   8131  CA  LYS A 517     159.005 -56.183  68.805  1.00  0.640          C  
ATOM   8132  C   LYS A 517     158.970 -55.531  67.428  1.00  0.580          C  
ATOM   8133  O   LYS A 517     159.762 -55.899  66.562  1.00  1.050          O  
ATOM   8134  CB  LYS A 517     158.098 -57.414  68.790  1.00  0.720          C  
ATOM   8135  CG  LYS A 517     158.398 -58.413  67.666  1.00  0.720          C  
ATOM   8136  CD  LYS A 517     157.537 -59.664  67.784  1.00  0.720          C  
ATOM   8137  CE  LYS A 517     157.818 -60.636  66.643  1.00  0.720          C  
ATOM   8138  NZ  LYS A 517     156.988 -61.871  66.743  1.00  0.720          N  
ATOM   8139  H   LYS A 517     157.882 -55.631  70.518  1.00  0.240          H  
ATOM   8140  HA  LYS A 517     160.028 -56.534  68.954  1.00  0.770          H  
ATOM   8141 1HB  LYS A 517     158.181 -57.938  69.747  1.00  0.860          H  
ATOM   8142 2HB  LYS A 517     157.062 -57.096  68.681  1.00  0.860          H  
ATOM   8143 1HG  LYS A 517     158.196 -57.953  66.698  1.00  0.860          H  
ATOM   8144 2HG  LYS A 517     159.451 -58.692  67.701  1.00  0.860          H  
ATOM   8145 1HD  LYS A 517     157.745 -60.160  68.734  1.00  0.860          H  
ATOM   8146 2HD  LYS A 517     156.485 -59.383  67.764  1.00  0.860          H  
ATOM   8147 1HE  LYS A 517     157.604 -60.142  65.696  1.00  0.860          H  
ATOM   8148 2HE  LYS A 517     158.871 -60.915  66.665  1.00  0.860          H  
ATOM   8149 1HZ  LYS A 517     157.205 -62.486  65.970  1.00  0.860          H  
ATOM   8150 2HZ  LYS A 517     157.187 -62.345  67.614  1.00  0.860          H  
ATOM   8151 3HZ  LYS A 517     156.008 -61.626  66.711  1.00  0.860          H  
ATOM   8152  N   GLU A 518     158.018 -54.641  67.184  1.00  0.160          N  
ATOM   8153  CA  GLU A 518     157.912 -54.039  65.862  1.00  0.200          C  
ATOM   8154  C   GLU A 518     159.046 -53.043  65.684  1.00  0.230          C  
ATOM   8155  O   GLU A 518     159.498 -52.432  66.656  1.00  0.340          O  
ATOM   8156  CB  GLU A 518     156.530 -53.420  65.664  1.00  0.260          C  
ATOM   8157  CG  GLU A 518     155.410 -54.484  65.665  1.00  0.260          C  
ATOM   8158  CD  GLU A 518     154.050 -53.958  65.333  1.00  0.260          C  
ATOM   8159  OE1 GLU A 518     153.877 -53.473  64.239  1.00  0.260          O  
ATOM   8160  OE2 GLU A 518     153.185 -53.990  66.177  1.00  0.260          O  
ATOM   8161  H   GLU A 518     157.382 -54.371  67.919  1.00  0.190          H  
ATOM   8162  HA  GLU A 518     158.037 -54.819  65.109  1.00  0.240          H  
ATOM   8163 1HB  GLU A 518     156.326 -52.702  66.461  1.00  0.320          H  
ATOM   8164 2HB  GLU A 518     156.497 -52.884  64.715  1.00  0.320          H  
ATOM   8165 1HG  GLU A 518     155.670 -55.256  64.942  1.00  0.320          H  
ATOM   8166 2HG  GLU A 518     155.378 -54.952  66.648  1.00  0.320          H  
ATOM   8167  N   GLU A 519     159.480 -52.827  64.441  1.00  0.210          N  
ATOM   8168  CA  GLU A 519     160.606 -51.933  64.184  1.00  0.180          C  
ATOM   8169  C   GLU A 519     160.410 -50.516  64.701  1.00  0.150          C  
ATOM   8170  O   GLU A 519     161.352 -49.906  65.201  1.00  0.130          O  
ATOM   8171  CB  GLU A 519     160.883 -51.875  62.680  1.00  0.260          C  
ATOM   8172  CG  GLU A 519     161.363 -53.195  62.075  1.00  0.260          C  
ATOM   8173  CD  GLU A 519     160.230 -54.145  61.745  1.00  0.260          C  
ATOM   8174  OE1 GLU A 519     159.089 -53.795  61.997  1.00  0.260          O  
ATOM   8175  OE2 GLU A 519     160.497 -55.211  61.256  1.00  0.260          O  
ATOM   8176  H   GLU A 519     159.059 -53.335  63.654  1.00  0.250          H  
ATOM   8177  HA  GLU A 519     161.482 -52.353  64.681  1.00  0.220          H  
ATOM   8178 1HB  GLU A 519     159.980 -51.567  62.154  1.00  0.320          H  
ATOM   8179 2HB  GLU A 519     161.646 -51.121  62.485  1.00  0.320          H  
ATOM   8180 1HG  GLU A 519     161.925 -52.984  61.166  1.00  0.320          H  
ATOM   8181 2HG  GLU A 519     162.037 -53.677  62.784  1.00  0.320          H  
ATOM   8182  N   GLY A 520     159.188 -49.990  64.640  1.00  0.150          N  
ATOM   8183  CA  GLY A 520     158.961 -48.625  65.106  1.00  0.160          C  
ATOM   8184  C   GLY A 520     159.417 -48.478  66.551  1.00  0.180          C  
ATOM   8185  O   GLY A 520     160.276 -47.651  66.863  1.00  0.440          O  
ATOM   8186  H   GLY A 520     158.441 -50.534  64.233  1.00  0.180          H  
ATOM   8187 1HA  GLY A 520     159.510 -47.926  64.474  1.00  0.190          H  
ATOM   8188 2HA  GLY A 520     157.901 -48.379  65.025  1.00  0.190          H  
ATOM   8189  N   LEU A 521     158.851 -49.298  67.431  1.00  0.110          N  
ATOM   8190  CA  LEU A 521     159.183 -49.267  68.844  1.00  0.100          C  
ATOM   8191  C   LEU A 521     160.618 -49.697  69.124  1.00  0.100          C  
ATOM   8192  O   LEU A 521     161.285 -49.096  69.966  1.00  0.140          O  
ATOM   8193  CB  LEU A 521     158.210 -50.162  69.603  1.00  0.140          C  
ATOM   8194  CG  LEU A 521     156.912 -49.486  70.127  1.00  0.140          C  
ATOM   8195  CD1 LEU A 521     156.149 -48.762  68.991  1.00  0.140          C  
ATOM   8196  CD2 LEU A 521     156.030 -50.557  70.719  1.00  0.140          C  
ATOM   8197  H   LEU A 521     158.153 -49.949  67.103  1.00  0.130          H  
ATOM   8198  HA  LEU A 521     159.065 -48.246  69.199  1.00  0.120          H  
ATOM   8199 1HB  LEU A 521     157.929 -50.992  68.952  1.00  0.170          H  
ATOM   8200 2HB  LEU A 521     158.737 -50.578  70.462  1.00  0.170          H  
ATOM   8201  HG  LEU A 521     157.161 -48.753  70.889  1.00  0.170          H  
ATOM   8202 1HD1 LEU A 521     155.246 -48.315  69.411  1.00  0.170          H  
ATOM   8203 2HD1 LEU A 521     156.759 -47.968  68.555  1.00  0.170          H  
ATOM   8204 3HD1 LEU A 521     155.874 -49.473  68.215  1.00  0.170          H  
ATOM   8205 1HD2 LEU A 521     155.115 -50.092  71.094  1.00  0.170          H  
ATOM   8206 2HD2 LEU A 521     155.775 -51.289  69.954  1.00  0.170          H  
ATOM   8207 3HD2 LEU A 521     156.533 -51.055  71.528  1.00  0.170          H  
ATOM   8208  N   GLU A 522     161.132 -50.728  68.434  1.00  0.090          N  
ATOM   8209  CA  GLU A 522     162.498 -51.161  68.727  1.00  0.140          C  
ATOM   8210  C   GLU A 522     163.498 -50.048  68.480  1.00  0.090          C  
ATOM   8211  O   GLU A 522     164.384 -49.803  69.311  1.00  0.060          O  
ATOM   8212  CB  GLU A 522     162.931 -52.366  67.880  1.00  0.180          C  
ATOM   8213  CG  GLU A 522     164.374 -52.865  68.225  1.00  0.180          C  
ATOM   8214  CD  GLU A 522     164.868 -54.025  67.400  1.00  0.180          C  
ATOM   8215  OE1 GLU A 522     164.231 -54.377  66.446  1.00  0.180          O  
ATOM   8216  OE2 GLU A 522     165.892 -54.567  67.741  1.00  0.180          O  
ATOM   8217  H   GLU A 522     160.573 -51.240  67.743  1.00  0.110          H  
ATOM   8218  HA  GLU A 522     162.548 -51.444  69.779  1.00  0.170          H  
ATOM   8219 1HB  GLU A 522     162.230 -53.191  68.034  1.00  0.210          H  
ATOM   8220 2HB  GLU A 522     162.894 -52.101  66.824  1.00  0.210          H  
ATOM   8221 1HG  GLU A 522     165.076 -52.044  68.091  1.00  0.210          H  
ATOM   8222 2HG  GLU A 522     164.389 -53.146  69.276  1.00  0.210          H  
ATOM   8223  N   LYS A 523     163.378 -49.392  67.320  1.00  0.080          N  
ATOM   8224  CA  LYS A 523     164.295 -48.335  66.949  1.00  0.070          C  
ATOM   8225  C   LYS A 523     164.067 -47.115  67.812  1.00  0.080          C  
ATOM   8226  O   LYS A 523     164.997 -46.547  68.362  1.00  0.140          O  
ATOM   8227  CB  LYS A 523     164.125 -47.981  65.474  1.00  0.100          C  
ATOM   8228  CG  LYS A 523     164.613 -49.060  64.514  1.00  0.100          C  
ATOM   8229  CD  LYS A 523     164.380 -48.661  63.059  1.00  0.100          C  
ATOM   8230  CE  LYS A 523     164.853 -49.755  62.107  1.00  0.100          C  
ATOM   8231  NZ  LYS A 523     164.613 -49.401  60.678  1.00  0.100          N  
ATOM   8232  H   LYS A 523     162.618 -49.646  66.680  1.00  0.100          H  
ATOM   8233  HA  LYS A 523     165.316 -48.681  67.112  1.00  0.080          H  
ATOM   8234 1HB  LYS A 523     163.066 -47.800  65.269  1.00  0.120          H  
ATOM   8235 2HB  LYS A 523     164.668 -47.060  65.257  1.00  0.120          H  
ATOM   8236 1HG  LYS A 523     165.682 -49.219  64.677  1.00  0.120          H  
ATOM   8237 2HG  LYS A 523     164.084 -49.992  64.724  1.00  0.120          H  
ATOM   8238 1HD  LYS A 523     163.313 -48.486  62.902  1.00  0.120          H  
ATOM   8239 2HD  LYS A 523     164.923 -47.739  62.846  1.00  0.120          H  
ATOM   8240 1HE  LYS A 523     165.919 -49.919  62.257  1.00  0.120          H  
ATOM   8241 2HE  LYS A 523     164.317 -50.678  62.335  1.00  0.120          H  
ATOM   8242 1HZ  LYS A 523     164.939 -50.153  60.086  1.00  0.120          H  
ATOM   8243 2HZ  LYS A 523     163.624 -49.258  60.527  1.00  0.120          H  
ATOM   8244 3HZ  LYS A 523     165.114 -48.554  60.449  1.00  0.120          H  
ATOM   8245  N   LEU A 524     162.820 -46.743  68.031  1.00  0.080          N  
ATOM   8246  CA  LEU A 524     162.542 -45.567  68.825  1.00  0.070          C  
ATOM   8247  C   LEU A 524     163.100 -45.741  70.242  1.00  0.050          C  
ATOM   8248  O   LEU A 524     163.774 -44.848  70.778  1.00  0.040          O  
ATOM   8249  CB  LEU A 524     161.023 -45.374  68.799  1.00  0.100          C  
ATOM   8250  CG  LEU A 524     160.371 -44.223  69.515  1.00  0.100          C  
ATOM   8251  CD1 LEU A 524     160.859 -42.918  68.977  1.00  0.100          C  
ATOM   8252  CD2 LEU A 524     158.914 -44.348  69.266  1.00  0.100          C  
ATOM   8253  H   LEU A 524     162.034 -47.218  67.579  1.00  0.100          H  
ATOM   8254  HA  LEU A 524     163.028 -44.717  68.351  1.00  0.080          H  
ATOM   8255 1HB  LEU A 524     160.726 -45.297  67.748  1.00  0.120          H  
ATOM   8256 2HB  LEU A 524     160.574 -46.284  69.191  1.00  0.120          H  
ATOM   8257  HG  LEU A 524     160.582 -44.261  70.581  1.00  0.120          H  
ATOM   8258 1HD1 LEU A 524     160.359 -42.103  69.470  1.00  0.120          H  
ATOM   8259 2HD1 LEU A 524     161.903 -42.847  69.161  1.00  0.120          H  
ATOM   8260 3HD1 LEU A 524     160.659 -42.863  67.903  1.00  0.120          H  
ATOM   8261 1HD2 LEU A 524     158.398 -43.531  69.757  1.00  0.120          H  
ATOM   8262 2HD2 LEU A 524     158.744 -44.305  68.191  1.00  0.120          H  
ATOM   8263 3HD2 LEU A 524     158.552 -45.303  69.649  1.00  0.120          H  
ATOM   8264  N   PHE A 525     162.880 -46.917  70.839  1.00  0.050          N  
ATOM   8265  CA  PHE A 525     163.368 -47.202  72.175  1.00  0.060          C  
ATOM   8266  C   PHE A 525     164.891 -47.131  72.236  1.00  0.070          C  
ATOM   8267  O   PHE A 525     165.456 -46.361  73.017  1.00  0.120          O  
ATOM   8268  CB  PHE A 525     162.884 -48.597  72.603  1.00  0.080          C  
ATOM   8269  CG  PHE A 525     163.270 -49.022  73.980  1.00  0.080          C  
ATOM   8270  CD1 PHE A 525     162.573 -48.563  75.055  1.00  0.080          C  
ATOM   8271  CD2 PHE A 525     164.304 -49.881  74.206  1.00  0.080          C  
ATOM   8272  CE1 PHE A 525     162.895 -48.931  76.314  1.00  0.080          C  
ATOM   8273  CE2 PHE A 525     164.625 -50.261  75.477  1.00  0.080          C  
ATOM   8274  CZ  PHE A 525     163.901 -49.770  76.528  1.00  0.080          C  
ATOM   8275  H   PHE A 525     162.327 -47.635  70.369  1.00  0.060          H  
ATOM   8276  HA  PHE A 525     162.972 -46.460  72.859  1.00  0.070          H  
ATOM   8277 1HB  PHE A 525     161.804 -48.655  72.517  1.00  0.100          H  
ATOM   8278 2HB  PHE A 525     163.284 -49.333  71.902  1.00  0.100          H  
ATOM   8279  HD1 PHE A 525     161.758 -47.903  74.893  1.00  0.100          H  
ATOM   8280  HD2 PHE A 525     164.867 -50.260  73.367  1.00  0.100          H  
ATOM   8281  HE1 PHE A 525     162.340 -48.552  77.154  1.00  0.100          H  
ATOM   8282  HE2 PHE A 525     165.458 -50.948  75.654  1.00  0.100          H  
ATOM   8283  HZ  PHE A 525     164.130 -50.052  77.529  1.00  0.100          H  
ATOM   8284  N   HIS A 526     165.585 -47.889  71.385  1.00  0.050          N  
ATOM   8285  CA  HIS A 526     167.041 -47.916  71.484  1.00  0.100          C  
ATOM   8286  C   HIS A 526     167.797 -46.721  70.882  1.00  0.030          C  
ATOM   8287  O   HIS A 526     168.896 -46.405  71.342  1.00  0.120          O  
ATOM   8288  CB  HIS A 526     167.587 -49.213  70.882  1.00  0.120          C  
ATOM   8289  CG  HIS A 526     167.296 -50.429  71.725  1.00  0.120          C  
ATOM   8290  ND1 HIS A 526     167.830 -50.601  72.994  1.00  0.120          N  
ATOM   8291  CD2 HIS A 526     166.536 -51.524  71.484  1.00  0.120          C  
ATOM   8292  CE1 HIS A 526     167.402 -51.743  73.497  1.00  0.120          C  
ATOM   8293  NE2 HIS A 526     166.616 -52.328  72.602  1.00  0.120          N  
ATOM   8294  H   HIS A 526     165.101 -48.502  70.720  1.00  0.060          H  
ATOM   8295  HA  HIS A 526     167.298 -47.940  72.540  1.00  0.120          H  
ATOM   8296 1HB  HIS A 526     167.133 -49.365  69.898  1.00  0.140          H  
ATOM   8297 2HB  HIS A 526     168.661 -49.130  70.742  1.00  0.140          H  
ATOM   8298  HD1 HIS A 526     168.582 -50.074  73.396  1.00  0.140          H  
ATOM   8299  HD2 HIS A 526     165.933 -51.825  70.628  1.00  0.140          H  
ATOM   8300  HE1 HIS A 526     167.705 -52.046  74.501  1.00  0.140          H  
ATOM   8301  N   GLU A 527     167.245 -46.063  69.863  1.00  0.080          N  
ATOM   8302  CA  GLU A 527     167.940 -44.966  69.197  1.00  0.090          C  
ATOM   8303  C   GLU A 527     167.576 -43.573  69.721  1.00  0.100          C  
ATOM   8304  O   GLU A 527     168.406 -42.664  69.648  1.00  0.140          O  
ATOM   8305  CB  GLU A 527     167.651 -44.989  67.686  1.00  0.120          C  
ATOM   8306  CG  GLU A 527     168.134 -46.246  66.943  1.00  0.120          C  
ATOM   8307  CD  GLU A 527     167.776 -46.234  65.461  1.00  0.120          C  
ATOM   8308  OE1 GLU A 527     167.152 -45.291  65.029  1.00  0.120          O  
ATOM   8309  OE2 GLU A 527     168.113 -47.173  64.777  1.00  0.120          O  
ATOM   8310  H   GLU A 527     166.343 -46.351  69.495  1.00  0.100          H  
ATOM   8311  HA  GLU A 527     169.009 -45.107  69.345  1.00  0.110          H  
ATOM   8312 1HB  GLU A 527     166.585 -44.873  67.516  1.00  0.150          H  
ATOM   8313 2HB  GLU A 527     168.138 -44.134  67.223  1.00  0.150          H  
ATOM   8314 1HG  GLU A 527     169.214 -46.328  67.050  1.00  0.150          H  
ATOM   8315 2HG  GLU A 527     167.680 -47.121  67.412  1.00  0.150          H  
ATOM   8316  N   ILE A 528     166.340 -43.367  70.204  1.00  0.100          N  
ATOM   8317  CA  ILE A 528     165.933 -42.040  70.633  1.00  0.140          C  
ATOM   8318  C   ILE A 528     165.712 -41.964  72.139  1.00  0.120          C  
ATOM   8319  O   ILE A 528     166.290 -41.114  72.800  1.00  0.200          O  
ATOM   8320  CB  ILE A 528     164.670 -41.576  69.877  1.00  0.180          C  
ATOM   8321  CG1 ILE A 528     165.003 -41.529  68.360  1.00  0.180          C  
ATOM   8322  CG2 ILE A 528     164.210 -40.165  70.392  1.00  0.180          C  
ATOM   8323  CD1 ILE A 528     163.841 -41.278  67.419  1.00  0.180          C  
ATOM   8324  H   ILE A 528     165.650 -44.116  70.278  1.00  0.120          H  
ATOM   8325  HA  ILE A 528     166.731 -41.342  70.385  1.00  0.170          H  
ATOM   8326  HB  ILE A 528     163.881 -42.298  70.031  1.00  0.220          H  
ATOM   8327 1HG1 ILE A 528     165.740 -40.767  68.213  1.00  0.220          H  
ATOM   8328 2HG1 ILE A 528     165.437 -42.485  68.075  1.00  0.220          H  
ATOM   8329 1HG2 ILE A 528     163.320 -39.839  69.859  1.00  0.220          H  
ATOM   8330 2HG2 ILE A 528     163.976 -40.211  71.458  1.00  0.220          H  
ATOM   8331 3HG2 ILE A 528     165.015 -39.444  70.229  1.00  0.220          H  
ATOM   8332 1HD1 ILE A 528     164.205 -41.286  66.412  1.00  0.220          H  
ATOM   8333 2HD1 ILE A 528     163.114 -42.051  67.517  1.00  0.220          H  
ATOM   8334 3HD1 ILE A 528     163.381 -40.318  67.627  1.00  0.220          H  
ATOM   8335  N   GLU A 529     164.871 -42.826  72.703  1.00  0.040          N  
ATOM   8336  CA  GLU A 529     164.585 -42.642  74.126  1.00  0.060          C  
ATOM   8337  C   GLU A 529     165.647 -43.178  75.103  1.00  0.120          C  
ATOM   8338  O   GLU A 529     166.007 -42.492  76.064  1.00  0.220          O  
ATOM   8339  CB  GLU A 529     163.243 -43.260  74.473  1.00  0.080          C  
ATOM   8340  CG  GLU A 529     162.028 -42.588  73.855  1.00  0.080          C  
ATOM   8341  CD  GLU A 529     161.833 -41.163  74.301  1.00  0.080          C  
ATOM   8342  OE1 GLU A 529     162.125 -40.849  75.420  1.00  0.080          O  
ATOM   8343  OE2 GLU A 529     161.384 -40.370  73.522  1.00  0.080          O  
ATOM   8344  H   GLU A 529     164.423 -43.555  72.139  1.00  0.050          H  
ATOM   8345  HA  GLU A 529     164.503 -41.573  74.298  1.00  0.070          H  
ATOM   8346 1HB  GLU A 529     163.241 -44.310  74.172  1.00  0.090          H  
ATOM   8347 2HB  GLU A 529     163.120 -43.217  75.546  1.00  0.090          H  
ATOM   8348 1HG  GLU A 529     162.113 -42.616  72.766  1.00  0.090          H  
ATOM   8349 2HG  GLU A 529     161.151 -43.159  74.141  1.00  0.090          H  
ATOM   8350  N   MET A 530     166.203 -44.364  74.866  1.00  0.130          N  
ATOM   8351  CA  MET A 530     167.188 -44.874  75.816  1.00  0.190          C  
ATOM   8352  C   MET A 530     168.466 -44.065  75.984  1.00  0.210          C  
ATOM   8353  O   MET A 530     169.037 -44.131  77.059  1.00  0.270          O  
ATOM   8354  CB  MET A 530     167.565 -46.335  75.570  1.00  0.240          C  
ATOM   8355  CG  MET A 530     166.551 -47.355  75.996  1.00  0.240          C  
ATOM   8356  SD  MET A 530     166.121 -47.211  77.745  1.00  0.240          S  
ATOM   8357  CE  MET A 530     167.695 -47.331  78.600  1.00  0.240          C  
ATOM   8358  H   MET A 530     165.890 -44.936  74.082  1.00  0.160          H  
ATOM   8359  HA  MET A 530     166.705 -44.851  76.789  1.00  0.230          H  
ATOM   8360 1HB  MET A 530     167.690 -46.498  74.508  1.00  0.290          H  
ATOM   8361 2HB  MET A 530     168.521 -46.568  76.036  1.00  0.290          H  
ATOM   8362 1HG  MET A 530     165.645 -47.228  75.407  1.00  0.290          H  
ATOM   8363 2HG  MET A 530     166.940 -48.359  75.815  1.00  0.290          H  
ATOM   8364 1HE  MET A 530     167.522 -47.302  79.657  1.00  0.290          H  
ATOM   8365 2HE  MET A 530     168.181 -48.243  78.343  1.00  0.290          H  
ATOM   8366 3HE  MET A 530     168.340 -46.496  78.324  1.00  0.290          H  
ATOM   8367  N   PRO A 531     169.035 -43.407  74.963  1.00  0.190          N  
ATOM   8368  CA  PRO A 531     170.195 -42.542  75.075  1.00  0.210          C  
ATOM   8369  C   PRO A 531     169.948 -41.235  75.844  1.00  0.170          C  
ATOM   8370  O   PRO A 531     170.905 -40.509  76.096  1.00  0.240          O  
ATOM   8371  CB  PRO A 531     170.552 -42.241  73.626  1.00  0.320          C  
ATOM   8372  CG  PRO A 531     169.905 -43.333  72.819  1.00  0.320          C  
ATOM   8373  CD  PRO A 531     168.647 -43.665  73.562  1.00  0.320          C  
ATOM   8374  HA  PRO A 531     171.006 -43.112  75.558  1.00  0.250          H  
ATOM   8375 1HB  PRO A 531     170.184 -41.259  73.384  1.00  0.380          H  
ATOM   8376 2HB  PRO A 531     171.639 -42.207  73.508  1.00  0.380          H  
ATOM   8377 1HG  PRO A 531     169.699 -42.967  71.804  1.00  0.380          H  
ATOM   8378 2HG  PRO A 531     170.571 -44.202  72.707  1.00  0.380          H  
ATOM   8379 1HD  PRO A 531     167.884 -42.987  73.254  1.00  0.380          H  
ATOM   8380 2HD  PRO A 531     168.390 -44.709  73.366  1.00  0.380          H  
ATOM   8381  N   LEU A 532     168.683 -40.855  76.098  1.00  0.090          N  
ATOM   8382  CA  LEU A 532     168.396 -39.608  76.810  1.00  0.070          C  
ATOM   8383  C   LEU A 532     168.790 -39.457  78.292  1.00  0.050          C  
ATOM   8384  O   LEU A 532     169.071 -38.338  78.701  1.00  0.090          O  
ATOM   8385  CB  LEU A 532     166.926 -39.226  76.669  1.00  0.110          C  
ATOM   8386  CG  LEU A 532     166.468 -38.764  75.290  1.00  0.110          C  
ATOM   8387  CD1 LEU A 532     164.989 -38.668  75.303  1.00  0.110          C  
ATOM   8388  CD2 LEU A 532     167.071 -37.362  74.927  1.00  0.110          C  
ATOM   8389  H   LEU A 532     167.882 -41.456  75.867  1.00  0.110          H  
ATOM   8390  HA  LEU A 532     168.965 -38.848  76.291  1.00  0.080          H  
ATOM   8391 1HB  LEU A 532     166.319 -40.081  76.936  1.00  0.130          H  
ATOM   8392 2HB  LEU A 532     166.711 -38.430  77.359  1.00  0.130          H  
ATOM   8393  HG  LEU A 532     166.765 -39.494  74.555  1.00  0.130          H  
ATOM   8394 1HD1 LEU A 532     164.662 -38.371  74.331  1.00  0.130          H  
ATOM   8395 2HD1 LEU A 532     164.559 -39.634  75.541  1.00  0.130          H  
ATOM   8396 3HD1 LEU A 532     164.672 -37.939  76.045  1.00  0.130          H  
ATOM   8397 1HD2 LEU A 532     166.712 -37.061  73.941  1.00  0.130          H  
ATOM   8398 2HD2 LEU A 532     166.755 -36.624  75.667  1.00  0.130          H  
ATOM   8399 3HD2 LEU A 532     168.150 -37.396  74.899  1.00  0.130          H  
ATOM   8400  N   PRO A 533     168.695 -40.469  79.180  1.00  0.040          N  
ATOM   8401  CA  PRO A 533     168.996 -40.316  80.594  1.00  0.060          C  
ATOM   8402  C   PRO A 533     170.343 -39.618  80.882  1.00  0.060          C  
ATOM   8403  O   PRO A 533     170.400 -38.908  81.876  1.00  0.040          O  
ATOM   8404  CB  PRO A 533     168.896 -41.753  81.105  1.00  0.090          C  
ATOM   8405  CG  PRO A 533     167.869 -42.363  80.185  1.00  0.090          C  
ATOM   8406  CD  PRO A 533     168.206 -41.779  78.828  1.00  0.090          C  
ATOM   8407  HA  PRO A 533     168.192 -39.744  81.049  1.00  0.070          H  
ATOM   8408 1HB  PRO A 533     169.828 -42.265  81.156  1.00  0.110          H  
ATOM   8409 2HB  PRO A 533     168.526 -41.736  82.131  1.00  0.110          H  
ATOM   8410 1HG  PRO A 533     167.932 -43.464  80.197  1.00  0.110          H  
ATOM   8411 2HG  PRO A 533     166.851 -42.099  80.512  1.00  0.110          H  
ATOM   8412 1HD  PRO A 533     169.013 -42.328  78.399  1.00  0.110          H  
ATOM   8413 2HD  PRO A 533     167.310 -41.754  78.197  1.00  0.110          H  
ATOM   8414  N   PRO A 534     171.456 -39.823  80.128  1.00  0.100          N  
ATOM   8415  CA  PRO A 534     172.698 -39.091  80.279  1.00  0.130          C  
ATOM   8416  C   PRO A 534     172.419 -37.576  80.191  1.00  0.110          C  
ATOM   8417  O   PRO A 534     172.493 -36.925  81.225  1.00  0.070          O  
ATOM   8418  CB  PRO A 534     173.640 -39.749  79.247  1.00  0.200          C  
ATOM   8419  CG  PRO A 534     173.103 -41.142  79.120  1.00  0.200          C  
ATOM   8420  CD  PRO A 534     171.603 -40.990  79.239  1.00  0.200          C  
ATOM   8421  HA  PRO A 534     173.095 -39.303  81.276  1.00  0.160          H  
ATOM   8422 1HB  PRO A 534     173.738 -39.255  78.326  1.00  0.230          H  
ATOM   8423 2HB  PRO A 534     174.662 -39.757  79.671  1.00  0.230          H  
ATOM   8424 1HG  PRO A 534     173.391 -41.573  78.148  1.00  0.230          H  
ATOM   8425 2HG  PRO A 534     173.527 -41.792  79.899  1.00  0.230          H  
ATOM   8426 1HD  PRO A 534     171.197 -40.806  78.312  1.00  0.230          H  
ATOM   8427 2HD  PRO A 534     171.230 -41.868  79.660  1.00  0.230          H  
ATOM   8428  N   PRO A 535     172.101 -36.929  79.034  1.00  0.170          N  
ATOM   8429  CA  PRO A 535     171.810 -35.512  79.037  1.00  0.210          C  
ATOM   8430  C   PRO A 535     170.676 -35.127  79.978  1.00  0.200          C  
ATOM   8431  O   PRO A 535     170.729 -34.060  80.574  1.00  0.230          O  
ATOM   8432  CB  PRO A 535     171.428 -35.223  77.574  1.00  0.320          C  
ATOM   8433  CG  PRO A 535     171.077 -36.560  76.976  1.00  0.320          C  
ATOM   8434  CD  PRO A 535     171.977 -37.555  77.701  1.00  0.320          C  
ATOM   8435  HA  PRO A 535     172.720 -34.964  79.297  1.00  0.250          H  
ATOM   8436 1HB  PRO A 535     170.575 -34.523  77.554  1.00  0.380          H  
ATOM   8437 2HB  PRO A 535     172.240 -34.720  77.064  1.00  0.380          H  
ATOM   8438 1HG  PRO A 535     170.011 -36.755  77.107  1.00  0.380          H  
ATOM   8439 2HG  PRO A 535     171.260 -36.546  75.890  1.00  0.380          H  
ATOM   8440 1HD  PRO A 535     171.494 -38.526  77.735  1.00  0.380          H  
ATOM   8441 2HD  PRO A 535     172.946 -37.583  77.190  1.00  0.380          H  
ATOM   8442  N   LEU A 536     169.683 -35.995  80.220  1.00  0.160          N  
ATOM   8443  CA  LEU A 536     168.652 -35.551  81.147  1.00  0.190          C  
ATOM   8444  C   LEU A 536     169.266 -35.350  82.533  1.00  0.170          C  
ATOM   8445  O   LEU A 536     169.082 -34.302  83.155  1.00  0.210          O  
ATOM   8446  CB  LEU A 536     167.500 -36.571  81.194  1.00  0.250          C  
ATOM   8447  CG  LEU A 536     166.567 -36.680  79.911  1.00  0.250          C  
ATOM   8448  CD1 LEU A 536     165.706 -37.932  80.017  1.00  0.250          C  
ATOM   8449  CD2 LEU A 536     165.635 -35.461  79.808  1.00  0.250          C  
ATOM   8450  H   LEU A 536     169.602 -36.903  79.755  1.00  0.190          H  
ATOM   8451  HA  LEU A 536     168.273 -34.594  80.806  1.00  0.230          H  
ATOM   8452 1HB  LEU A 536     167.927 -37.541  81.373  1.00  0.300          H  
ATOM   8453 2HB  LEU A 536     166.869 -36.319  82.040  1.00  0.300          H  
ATOM   8454  HG  LEU A 536     167.181 -36.739  79.019  1.00  0.300          H  
ATOM   8455 1HD1 LEU A 536     165.070 -38.007  79.139  1.00  0.300          H  
ATOM   8456 2HD1 LEU A 536     166.330 -38.811  80.072  1.00  0.300          H  
ATOM   8457 3HD1 LEU A 536     165.086 -37.880  80.904  1.00  0.300          H  
ATOM   8458 1HD2 LEU A 536     165.002 -35.562  78.924  1.00  0.300          H  
ATOM   8459 2HD2 LEU A 536     165.007 -35.405  80.698  1.00  0.300          H  
ATOM   8460 3HD2 LEU A 536     166.216 -34.565  79.722  1.00  0.300          H  
ATOM   8461  N   ALA A 537     170.042 -36.345  82.986  1.00  0.120          N  
ATOM   8462  CA  ALA A 537     170.710 -36.310  84.280  1.00  0.090          C  
ATOM   8463  C   ALA A 537     171.733 -35.189  84.357  1.00  0.070          C  
ATOM   8464  O   ALA A 537     171.843 -34.506  85.377  1.00  0.090          O  
ATOM   8465  CB  ALA A 537     171.413 -37.641  84.538  1.00  0.140          C  
ATOM   8466  H   ALA A 537     170.148 -37.182  82.414  1.00  0.140          H  
ATOM   8467  HA  ALA A 537     169.955 -36.137  85.047  1.00  0.110          H  
ATOM   8468 1HB  ALA A 537     171.901 -37.626  85.503  1.00  0.170          H  
ATOM   8469 2HB  ALA A 537     170.697 -38.452  84.514  1.00  0.170          H  
ATOM   8470 3HB  ALA A 537     172.164 -37.800  83.759  1.00  0.170          H  
ATOM   8471  N   ASP A 538     172.472 -34.977  83.273  1.00  0.100          N  
ATOM   8472  CA  ASP A 538     173.535 -33.993  83.292  1.00  0.100          C  
ATOM   8473  C   ASP A 538     172.992 -32.581  83.259  1.00  0.140          C  
ATOM   8474  O   ASP A 538     173.494 -31.711  83.970  1.00  0.160          O  
ATOM   8475  CB  ASP A 538     174.467 -34.227  82.113  1.00  0.140          C  
ATOM   8476  CG  ASP A 538     175.314 -35.530  82.232  1.00  0.140          C  
ATOM   8477  OD1 ASP A 538     175.454 -36.051  83.315  1.00  0.140          O  
ATOM   8478  OD2 ASP A 538     175.813 -35.993  81.213  1.00  0.140          O  
ATOM   8479  H   ASP A 538     172.338 -35.570  82.451  1.00  0.120          H  
ATOM   8480  HA  ASP A 538     174.103 -34.122  84.212  1.00  0.120          H  
ATOM   8481 1HB  ASP A 538     173.867 -34.290  81.214  1.00  0.170          H  
ATOM   8482 2HB  ASP A 538     175.134 -33.375  82.005  1.00  0.170          H  
ATOM   8483  N   MET A 539     171.959 -32.347  82.460  1.00  0.170          N  
ATOM   8484  CA  MET A 539     171.368 -31.030  82.359  1.00  0.220          C  
ATOM   8485  C   MET A 539     170.714 -30.652  83.669  1.00  0.230          C  
ATOM   8486  O   MET A 539     170.780 -29.482  84.088  1.00  0.240          O  
ATOM   8487  CB  MET A 539     170.427 -30.979  81.189  1.00  0.290          C  
ATOM   8488  CG  MET A 539     171.203 -31.083  79.890  1.00  0.290          C  
ATOM   8489  SD  MET A 539     170.226 -31.171  78.440  1.00  0.290          S  
ATOM   8490  CE  MET A 539     169.672 -29.513  78.452  1.00  0.290          C  
ATOM   8491  H   MET A 539     171.583 -33.101  81.885  1.00  0.200          H  
ATOM   8492  HA  MET A 539     172.161 -30.312  82.169  1.00  0.260          H  
ATOM   8493 1HB  MET A 539     169.712 -31.804  81.249  1.00  0.350          H  
ATOM   8494 2HB  MET A 539     169.876 -30.048  81.231  1.00  0.350          H  
ATOM   8495 1HG  MET A 539     171.841 -30.208  79.810  1.00  0.350          H  
ATOM   8496 2HG  MET A 539     171.851 -31.955  79.917  1.00  0.350          H  
ATOM   8497 1HE  MET A 539     169.106 -29.309  77.560  1.00  0.350          H  
ATOM   8498 2HE  MET A 539     169.059 -29.325  79.320  1.00  0.350          H  
ATOM   8499 3HE  MET A 539     170.522 -28.872  78.478  1.00  0.350          H  
ATOM   8500  N   GLU A 540     170.087 -31.641  84.335  1.00  0.220          N  
ATOM   8501  CA  GLU A 540     169.515 -31.374  85.633  1.00  0.230          C  
ATOM   8502  C   GLU A 540     170.637 -31.029  86.603  1.00  0.190          C  
ATOM   8503  O   GLU A 540     170.473 -30.100  87.380  1.00  0.200          O  
ATOM   8504  CB  GLU A 540     168.660 -32.541  86.130  1.00  0.320          C  
ATOM   8505  CG  GLU A 540     167.335 -32.696  85.365  1.00  0.320          C  
ATOM   8506  CD  GLU A 540     166.510 -33.876  85.794  1.00  0.320          C  
ATOM   8507  OE1 GLU A 540     166.976 -34.632  86.602  1.00  0.320          O  
ATOM   8508  OE2 GLU A 540     165.392 -34.023  85.308  1.00  0.320          O  
ATOM   8509  H   GLU A 540     169.993 -32.582  83.938  1.00  0.260          H  
ATOM   8510  HA  GLU A 540     168.861 -30.504  85.552  1.00  0.280          H  
ATOM   8511 1HB  GLU A 540     169.223 -33.472  86.017  1.00  0.380          H  
ATOM   8512 2HB  GLU A 540     168.439 -32.413  87.188  1.00  0.380          H  
ATOM   8513 1HG  GLU A 540     166.751 -31.793  85.516  1.00  0.380          H  
ATOM   8514 2HG  GLU A 540     167.551 -32.772  84.310  1.00  0.380          H  
ATOM   8515  N   ARG A 541     171.793 -31.721  86.532  1.00  0.140          N  
ATOM   8516  CA  ARG A 541     172.927 -31.376  87.393  1.00  0.100          C  
ATOM   8517  C   ARG A 541     173.520 -29.993  87.089  1.00  0.090          C  
ATOM   8518  O   ARG A 541     174.047 -29.340  87.990  1.00  0.080          O  
ATOM   8519  CB  ARG A 541     174.081 -32.385  87.326  1.00  0.160          C  
ATOM   8520  CG  ARG A 541     173.826 -33.750  87.967  1.00  0.160          C  
ATOM   8521  CD  ARG A 541     175.028 -34.630  87.998  1.00  0.160          C  
ATOM   8522  NE  ARG A 541     176.097 -34.050  88.834  1.00  0.160          N  
ATOM   8523  CZ  ARG A 541     176.169 -34.109  90.196  1.00  0.160          C  
ATOM   8524  NH1 ARG A 541     175.229 -34.709  90.902  1.00  0.160          N  
ATOM   8525  NH2 ARG A 541     177.191 -33.539  90.822  1.00  0.160          N  
ATOM   8526  H   ARG A 541     171.858 -32.540  85.916  1.00  0.170          H  
ATOM   8527  HA  ARG A 541     172.559 -31.357  88.410  1.00  0.120          H  
ATOM   8528 1HB  ARG A 541     174.340 -32.560  86.285  1.00  0.190          H  
ATOM   8529 2HB  ARG A 541     174.953 -31.951  87.806  1.00  0.190          H  
ATOM   8530 1HG  ARG A 541     173.459 -33.645  88.957  1.00  0.190          H  
ATOM   8531 2HG  ARG A 541     173.094 -34.254  87.383  1.00  0.190          H  
ATOM   8532 1HD  ARG A 541     174.766 -35.609  88.396  1.00  0.190          H  
ATOM   8533 2HD  ARG A 541     175.413 -34.749  86.982  1.00  0.190          H  
ATOM   8534  HE  ARG A 541     176.849 -33.574  88.353  1.00  0.190          H  
ATOM   8535 1HH1 ARG A 541     174.444 -35.140  90.439  1.00  0.190          H  
ATOM   8536 2HH1 ARG A 541     175.279 -34.724  91.911  1.00  0.190          H  
ATOM   8537 1HH2 ARG A 541     177.913 -33.071  90.290  1.00  0.190          H  
ATOM   8538 2HH2 ARG A 541     177.250 -33.567  91.829  1.00  0.190          H  
ATOM   8539  N   ASN A 542     173.485 -29.566  85.820  1.00  0.100          N  
ATOM   8540  CA  ASN A 542     174.074 -28.284  85.432  1.00  0.100          C  
ATOM   8541  C   ASN A 542     173.302 -27.087  86.003  1.00  0.130          C  
ATOM   8542  O   ASN A 542     173.844 -26.321  86.802  1.00  0.130          O  
ATOM   8543  CB  ASN A 542     174.087 -28.156  83.905  1.00  0.140          C  
ATOM   8544  CG  ASN A 542     175.052 -29.092  83.223  1.00  0.140          C  
ATOM   8545  OD1 ASN A 542     175.993 -29.600  83.850  1.00  0.140          O  
ATOM   8546  ND2 ASN A 542     174.838 -29.348  81.942  1.00  0.140          N  
ATOM   8547  H   ASN A 542     173.106 -30.195  85.110  1.00  0.120          H  
ATOM   8548  HA  ASN A 542     175.092 -28.239  85.816  1.00  0.120          H  
ATOM   8549 1HB  ASN A 542     173.092 -28.343  83.514  1.00  0.170          H  
ATOM   8550 2HB  ASN A 542     174.349 -27.133  83.640  1.00  0.170          H  
ATOM   8551 1HD2 ASN A 542     175.442 -29.976  81.467  1.00  0.170          H  
ATOM   8552 2HD2 ASN A 542     174.081 -28.904  81.406  1.00  0.170          H  
ATOM   8553  N   GLY A 543     172.043 -26.926  85.578  1.00  0.160          N  
ATOM   8554  CA  GLY A 543     171.179 -25.838  86.050  1.00  0.200          C  
ATOM   8555  C   GLY A 543     171.544 -24.453  85.436  1.00  0.210          C  
ATOM   8556  O   GLY A 543     172.720 -24.167  85.215  1.00  0.210          O  
ATOM   8557  H   GLY A 543     171.655 -27.636  84.944  1.00  0.190          H  
ATOM   8558 1HA  GLY A 543     170.155 -26.106  85.820  1.00  0.240          H  
ATOM   8559 2HA  GLY A 543     171.229 -25.792  87.132  1.00  0.240          H  
ATOM   8560  N   PRO A 544     170.567 -23.570  85.132  1.00  0.220          N  
ATOM   8561  CA  PRO A 544     170.709 -22.129  84.941  1.00  0.230          C  
ATOM   8562  C   PRO A 544     171.106 -21.327  86.166  1.00  0.220          C  
ATOM   8563  O   PRO A 544     170.803 -21.700  87.307  1.00  0.230          O  
ATOM   8564  CB  PRO A 544     169.316 -21.686  84.534  1.00  0.350          C  
ATOM   8565  CG  PRO A 544     168.658 -22.880  84.024  1.00  0.350          C  
ATOM   8566  CD  PRO A 544     169.229 -24.043  84.804  1.00  0.350          C  
ATOM   8567  HA  PRO A 544     171.428 -21.948  84.125  1.00  0.280          H  
ATOM   8568 1HB  PRO A 544     168.801 -21.257  85.408  1.00  0.410          H  
ATOM   8569 2HB  PRO A 544     169.407 -20.889  83.784  1.00  0.410          H  
ATOM   8570 1HG  PRO A 544     167.579 -22.781  84.168  1.00  0.410          H  
ATOM   8571 2HG  PRO A 544     168.835 -22.939  82.952  1.00  0.410          H  
ATOM   8572 1HD  PRO A 544     168.645 -24.177  85.682  1.00  0.410          H  
ATOM   8573 2HD  PRO A 544     169.255 -24.945  84.163  1.00  0.410          H  
ATOM   8574  N   ARG A 545     171.767 -20.200  85.913  1.00  0.210          N  
ATOM   8575  CA  ARG A 545     172.074 -19.201  86.929  1.00  0.160          C  
ATOM   8576  C   ARG A 545     170.937 -18.181  86.937  1.00  0.090          C  
ATOM   8577  O   ARG A 545     170.529 -17.710  85.871  1.00  0.060          O  
ATOM   8578  CB  ARG A 545     173.376 -18.495  86.625  1.00  0.240          C  
ATOM   8579  CG  ARG A 545     173.797 -17.489  87.651  1.00  0.240          C  
ATOM   8580  CD  ARG A 545     174.984 -16.781  87.219  1.00  0.240          C  
ATOM   8581  NE  ARG A 545     175.402 -15.792  88.190  1.00  0.240          N  
ATOM   8582  CZ  ARG A 545     176.193 -14.718  87.939  1.00  0.240          C  
ATOM   8583  NH1 ARG A 545     176.636 -14.446  86.714  1.00  0.240          N  
ATOM   8584  NH2 ARG A 545     176.522 -13.919  88.946  1.00  0.240          N  
ATOM   8585  H   ARG A 545     172.030 -19.994  84.953  1.00  0.250          H  
ATOM   8586  HA  ARG A 545     172.130 -19.676  87.907  1.00  0.190          H  
ATOM   8587 1HB  ARG A 545     174.172 -19.225  86.528  1.00  0.290          H  
ATOM   8588 2HB  ARG A 545     173.300 -17.986  85.675  1.00  0.290          H  
ATOM   8589 1HG  ARG A 545     173.012 -16.767  87.811  1.00  0.290          H  
ATOM   8590 2HG  ARG A 545     174.019 -17.996  88.587  1.00  0.290          H  
ATOM   8591 1HD  ARG A 545     175.787 -17.498  87.098  1.00  0.290          H  
ATOM   8592 2HD  ARG A 545     174.788 -16.289  86.275  1.00  0.290          H  
ATOM   8593  HE  ARG A 545     175.096 -15.927  89.146  1.00  0.290          H  
ATOM   8594 1HH1 ARG A 545     176.369 -15.019  85.891  1.00  0.290          H  
ATOM   8595 2HH1 ARG A 545     177.220 -13.636  86.560  1.00  0.290          H  
ATOM   8596 1HH2 ARG A 545     176.187 -14.116  89.881  1.00  0.290          H  
ATOM   8597 2HH2 ARG A 545     177.109 -13.112  88.783  1.00  0.290          H  
ATOM   8598  N   ILE A 546     170.415 -17.835  88.109  1.00  0.130          N  
ATOM   8599  CA  ILE A 546     169.311 -16.880  88.138  1.00  0.130          C  
ATOM   8600  C   ILE A 546     169.598 -15.581  88.843  1.00  0.160          C  
ATOM   8601  O   ILE A 546     170.089 -15.538  89.977  1.00  0.240          O  
ATOM   8602  CB  ILE A 546     168.062 -17.496  88.770  1.00  0.180          C  
ATOM   8603  CG1 ILE A 546     167.665 -18.756  88.060  1.00  0.180          C  
ATOM   8604  CG2 ILE A 546     166.895 -16.533  88.791  1.00  0.180          C  
ATOM   8605  CD1 ILE A 546     167.294 -18.681  86.590  1.00  0.180          C  
ATOM   8606  H   ILE A 546     170.775 -18.232  88.968  1.00  0.160          H  
ATOM   8607  HA  ILE A 546     169.068 -16.609  87.114  1.00  0.160          H  
ATOM   8608  HB  ILE A 546     168.291 -17.776  89.795  1.00  0.220          H  
ATOM   8609 1HG1 ILE A 546     168.474 -19.457  88.149  1.00  0.220          H  
ATOM   8610 2HG1 ILE A 546     166.810 -19.127  88.592  1.00  0.220          H  
ATOM   8611 1HG2 ILE A 546     166.089 -17.048  89.252  1.00  0.220          H  
ATOM   8612 2HG2 ILE A 546     167.122 -15.652  89.367  1.00  0.220          H  
ATOM   8613 3HG2 ILE A 546     166.618 -16.237  87.784  1.00  0.220          H  
ATOM   8614 1HD1 ILE A 546     167.017 -19.676  86.265  1.00  0.220          H  
ATOM   8615 2HD1 ILE A 546     166.461 -18.007  86.417  1.00  0.220          H  
ATOM   8616 3HD1 ILE A 546     168.133 -18.355  86.023  1.00  0.220          H  
ATOM   8617  N   ASP A 547     169.225 -14.500  88.187  1.00  0.110          N  
ATOM   8618  CA  ASP A 547     169.383 -13.215  88.787  1.00  0.170          C  
ATOM   8619  C   ASP A 547     168.196 -13.038  89.716  1.00  0.180          C  
ATOM   8620  O   ASP A 547     167.117 -12.594  89.300  1.00  0.140          O  
ATOM   8621  CB  ASP A 547     169.433 -12.124  87.725  1.00  0.210          C  
ATOM   8622  CG  ASP A 547     169.731 -10.764  88.292  1.00  0.210          C  
ATOM   8623  OD1 ASP A 547     169.503 -10.573  89.479  1.00  0.210          O  
ATOM   8624  OD2 ASP A 547     170.178  -9.912  87.561  1.00  0.210          O  
ATOM   8625  H   ASP A 547     168.823 -14.593  87.249  1.00  0.130          H  
ATOM   8626  HA  ASP A 547     170.302 -13.195  89.371  1.00  0.200          H  
ATOM   8627 1HB  ASP A 547     170.156 -12.359  86.992  1.00  0.260          H  
ATOM   8628 2HB  ASP A 547     168.482 -12.097  87.202  1.00  0.260          H  
ATOM   8629  N   THR A 548     168.384 -13.452  90.968  1.00  0.280          N  
ATOM   8630  CA  THR A 548     167.291 -13.424  91.915  1.00  0.320          C  
ATOM   8631  C   THR A 548     166.952 -12.010  92.377  1.00  0.300          C  
ATOM   8632  O   THR A 548     165.808 -11.757  92.771  1.00  0.290          O  
ATOM   8633  CB  THR A 548     167.562 -14.387  93.091  1.00  0.430          C  
ATOM   8634  OG1 THR A 548     168.798 -14.043  93.736  1.00  0.430          O  
ATOM   8635  CG2 THR A 548     167.642 -15.831  92.565  1.00  0.430          C  
ATOM   8636  H   THR A 548     169.291 -13.855  91.215  1.00  0.340          H  
ATOM   8637  HA  THR A 548     166.417 -13.806  91.403  1.00  0.380          H  
ATOM   8638  HB  THR A 548     166.750 -14.317  93.815  1.00  0.520          H  
ATOM   8639  HG1 THR A 548     168.673 -13.302  94.335  1.00  0.520          H  
ATOM   8640 1HG2 THR A 548     167.824 -16.511  93.397  1.00  0.520          H  
ATOM   8641 2HG2 THR A 548     166.709 -16.101  92.082  1.00  0.520          H  
ATOM   8642 3HG2 THR A 548     168.449 -15.917  91.849  1.00  0.520          H  
ATOM   8643  N   GLU A 549     167.895 -11.061  92.270  1.00  0.310          N  
ATOM   8644  CA  GLU A 549     167.547  -9.681  92.610  1.00  0.310          C  
ATOM   8645  C   GLU A 549     166.627  -9.158  91.505  1.00  0.230          C  
ATOM   8646  O   GLU A 549     165.677  -8.412  91.760  1.00  0.190          O  
ATOM   8647  CB  GLU A 549     168.789  -8.807  92.797  1.00  0.430          C  
ATOM   8648  CG  GLU A 549     169.599  -9.145  94.062  1.00  0.430          C  
ATOM   8649  CD  GLU A 549     168.808  -8.909  95.346  1.00  0.430          C  
ATOM   8650  OE1 GLU A 549     168.364  -7.813  95.561  1.00  0.430          O  
ATOM   8651  OE2 GLU A 549     168.609  -9.854  96.083  1.00  0.430          O  
ATOM   8652  H   GLU A 549     168.838 -11.295  91.976  1.00  0.370          H  
ATOM   8653  HA  GLU A 549     166.989  -9.677  93.546  1.00  0.370          H  
ATOM   8654 1HB  GLU A 549     169.445  -8.923  91.931  1.00  0.520          H  
ATOM   8655 2HB  GLU A 549     168.495  -7.760  92.851  1.00  0.520          H  
ATOM   8656 1HG  GLU A 549     169.899 -10.192  94.019  1.00  0.520          H  
ATOM   8657 2HG  GLU A 549     170.501  -8.535  94.077  1.00  0.520          H  
ATOM   8658  N   TYR A 550     166.908  -9.560  90.262  1.00  0.200          N  
ATOM   8659  CA  TYR A 550     166.055  -9.206  89.136  1.00  0.130          C  
ATOM   8660  C   TYR A 550     164.654  -9.781  89.363  1.00  0.070          C  
ATOM   8661  O   TYR A 550     163.667  -9.087  89.132  1.00  0.050          O  
ATOM   8662  CB  TYR A 550     166.649  -9.638  87.813  1.00  0.210          C  
ATOM   8663  CG  TYR A 550     165.881  -9.252  86.625  1.00  0.210          C  
ATOM   8664  CD1 TYR A 550     165.943  -7.953  86.158  1.00  0.210          C  
ATOM   8665  CD2 TYR A 550     165.145 -10.178  85.981  1.00  0.210          C  
ATOM   8666  CE1 TYR A 550     165.249  -7.604  85.035  1.00  0.210          C  
ATOM   8667  CE2 TYR A 550     164.467  -9.847  84.864  1.00  0.210          C  
ATOM   8668  CZ  TYR A 550     164.511  -8.559  84.385  1.00  0.210          C  
ATOM   8669  OH  TYR A 550     163.815  -8.226  83.264  1.00  0.210          O  
ATOM   8670  H   TYR A 550     167.777 -10.094  90.090  1.00  0.240          H  
ATOM   8671  HA  TYR A 550     165.961  -8.123  89.109  1.00  0.160          H  
ATOM   8672 1HB  TYR A 550     167.631  -9.195  87.716  1.00  0.250          H  
ATOM   8673 2HB  TYR A 550     166.756 -10.702  87.799  1.00  0.250          H  
ATOM   8674  HD1 TYR A 550     166.545  -7.211  86.683  1.00  0.250          H  
ATOM   8675  HD2 TYR A 550     165.105 -11.175  86.362  1.00  0.250          H  
ATOM   8676  HE1 TYR A 550     165.287  -6.583  84.657  1.00  0.250          H  
ATOM   8677  HE2 TYR A 550     163.886 -10.605  84.352  1.00  0.250          H  
ATOM   8678  HH  TYR A 550     163.339  -9.029  82.952  1.00  0.250          H  
ATOM   8679  N   LEU A 551     164.551 -11.050  89.806  1.00  0.100          N  
ATOM   8680  CA  LEU A 551     163.225 -11.630  90.052  1.00  0.130          C  
ATOM   8681  C   LEU A 551     162.455 -10.813  91.085  1.00  0.130          C  
ATOM   8682  O   LEU A 551     161.242 -10.617  90.938  1.00  0.130          O  
ATOM   8683  CB  LEU A 551     163.307 -13.054  90.615  1.00  0.170          C  
ATOM   8684  CG  LEU A 551     163.807 -14.169  89.721  1.00  0.170          C  
ATOM   8685  CD1 LEU A 551     163.971 -15.379  90.552  1.00  0.170          C  
ATOM   8686  CD2 LEU A 551     162.816 -14.479  88.642  1.00  0.170          C  
ATOM   8687  H   LEU A 551     165.406 -11.602  89.921  1.00  0.120          H  
ATOM   8688  HA  LEU A 551     162.668 -11.620  89.130  1.00  0.160          H  
ATOM   8689 1HB  LEU A 551     163.946 -13.029  91.496  1.00  0.200          H  
ATOM   8690 2HB  LEU A 551     162.305 -13.336  90.947  1.00  0.200          H  
ATOM   8691  HG  LEU A 551     164.768 -13.888  89.284  1.00  0.200          H  
ATOM   8692 1HD1 LEU A 551     164.301 -16.174  89.951  1.00  0.200          H  
ATOM   8693 2HD1 LEU A 551     164.671 -15.207  91.351  1.00  0.200          H  
ATOM   8694 3HD1 LEU A 551     163.028 -15.626  90.958  1.00  0.200          H  
ATOM   8695 1HD2 LEU A 551     163.202 -15.283  88.045  1.00  0.200          H  
ATOM   8696 2HD2 LEU A 551     161.875 -14.783  89.082  1.00  0.200          H  
ATOM   8697 3HD2 LEU A 551     162.666 -13.627  88.021  1.00  0.200          H  
ATOM   8698  N   LYS A 552     163.141 -10.337  92.134  1.00  0.170          N  
ATOM   8699  CA  LYS A 552     162.469  -9.506  93.129  1.00  0.200          C  
ATOM   8700  C   LYS A 552     161.937  -8.233  92.467  1.00  0.150          C  
ATOM   8701  O   LYS A 552     160.796  -7.822  92.723  1.00  0.150          O  
ATOM   8702  CB  LYS A 552     163.423  -9.133  94.263  1.00  0.270          C  
ATOM   8703  CG  LYS A 552     163.814 -10.269  95.201  1.00  0.270          C  
ATOM   8704  CD  LYS A 552     164.855  -9.770  96.206  1.00  0.270          C  
ATOM   8705  CE  LYS A 552     165.349 -10.862  97.137  1.00  0.270          C  
ATOM   8706  NZ  LYS A 552     166.484 -10.375  97.984  1.00  0.270          N  
ATOM   8707  H   LYS A 552     164.126 -10.606  92.252  1.00  0.200          H  
ATOM   8708  HA  LYS A 552     161.623 -10.060  93.534  1.00  0.240          H  
ATOM   8709 1HB  LYS A 552     164.339  -8.728  93.844  1.00  0.320          H  
ATOM   8710 2HB  LYS A 552     162.971  -8.347  94.864  1.00  0.320          H  
ATOM   8711 1HG  LYS A 552     162.931 -10.622  95.734  1.00  0.320          H  
ATOM   8712 2HG  LYS A 552     164.223 -11.095  94.627  1.00  0.320          H  
ATOM   8713 1HD  LYS A 552     165.717  -9.366  95.666  1.00  0.320          H  
ATOM   8714 2HD  LYS A 552     164.424  -8.971  96.803  1.00  0.320          H  
ATOM   8715 1HE  LYS A 552     164.533 -11.178  97.784  1.00  0.320          H  
ATOM   8716 2HE  LYS A 552     165.689 -11.715  96.548  1.00  0.320          H  
ATOM   8717 1HZ  LYS A 552     166.803 -11.110  98.590  1.00  0.320          H  
ATOM   8718 2HZ  LYS A 552     167.264 -10.089  97.350  1.00  0.320          H  
ATOM   8719 3HZ  LYS A 552     166.195  -9.585  98.535  1.00  0.320          H  
ATOM   8720  N   GLU A 553     162.746  -7.632  91.579  1.00  0.120          N  
ATOM   8721  CA  GLU A 553     162.309  -6.433  90.877  1.00  0.110          C  
ATOM   8722  C   GLU A 553     161.136  -6.740  89.937  1.00  0.020          C  
ATOM   8723  O   GLU A 553     160.215  -5.927  89.840  1.00  0.030          O  
ATOM   8724  CB  GLU A 553     163.462  -5.791  90.093  1.00  0.160          C  
ATOM   8725  CG  GLU A 553     164.578  -5.167  90.963  1.00  0.160          C  
ATOM   8726  CD  GLU A 553     164.100  -4.038  91.843  1.00  0.160          C  
ATOM   8727  OE1 GLU A 553     163.353  -3.217  91.371  1.00  0.160          O  
ATOM   8728  OE2 GLU A 553     164.476  -3.999  93.006  1.00  0.160          O  
ATOM   8729  H   GLU A 553     163.703  -7.984  91.459  1.00  0.140          H  
ATOM   8730  HA  GLU A 553     161.966  -5.713  91.614  1.00  0.130          H  
ATOM   8731 1HB  GLU A 553     163.925  -6.539  89.455  1.00  0.190          H  
ATOM   8732 2HB  GLU A 553     163.069  -5.011  89.444  1.00  0.190          H  
ATOM   8733 1HG  GLU A 553     164.994  -5.944  91.600  1.00  0.190          H  
ATOM   8734 2HG  GLU A 553     165.374  -4.808  90.314  1.00  0.190          H  
ATOM   8735  N   LEU A 554     161.137  -7.917  89.278  1.00  0.050          N  
ATOM   8736  CA  LEU A 554     160.032  -8.284  88.390  1.00  0.140          C  
ATOM   8737  C   LEU A 554     158.746  -8.404  89.164  1.00  0.190          C  
ATOM   8738  O   LEU A 554     157.698  -7.955  88.695  1.00  0.250          O  
ATOM   8739  CB  LEU A 554     160.240  -9.650  87.719  1.00  0.160          C  
ATOM   8740  CG  LEU A 554     161.307  -9.811  86.661  1.00  0.160          C  
ATOM   8741  CD1 LEU A 554     161.402 -11.309  86.344  1.00  0.160          C  
ATOM   8742  CD2 LEU A 554     160.946  -8.995  85.414  1.00  0.160          C  
ATOM   8743  H   LEU A 554     161.961  -8.514  89.362  1.00  0.060          H  
ATOM   8744  HA  LEU A 554     159.910  -7.503  87.644  1.00  0.170          H  
ATOM   8745 1HB  LEU A 554     160.479 -10.359  88.501  1.00  0.190          H  
ATOM   8746 2HB  LEU A 554     159.293  -9.953  87.276  1.00  0.190          H  
ATOM   8747  HG  LEU A 554     162.270  -9.476  87.041  1.00  0.190          H  
ATOM   8748 1HD1 LEU A 554     162.158 -11.494  85.586  1.00  0.190          H  
ATOM   8749 2HD1 LEU A 554     161.650 -11.842  87.223  1.00  0.190          H  
ATOM   8750 3HD1 LEU A 554     160.452 -11.662  85.993  1.00  0.190          H  
ATOM   8751 1HD2 LEU A 554     161.697  -9.132  84.671  1.00  0.190          H  
ATOM   8752 2HD2 LEU A 554     159.998  -9.314  85.016  1.00  0.190          H  
ATOM   8753 3HD2 LEU A 554     160.892  -7.941  85.659  1.00  0.190          H  
ATOM   8754  N   SER A 555     158.822  -8.996  90.356  1.00  0.200          N  
ATOM   8755  CA  SER A 555     157.642  -9.143  91.177  1.00  0.250          C  
ATOM   8756  C   SER A 555     157.087  -7.778  91.515  1.00  0.220          C  
ATOM   8757  O   SER A 555     155.884  -7.543  91.360  1.00  0.240          O  
ATOM   8758  CB  SER A 555     157.950  -9.915  92.434  1.00  0.330          C  
ATOM   8759  OG  SER A 555     156.807 -10.029  93.225  1.00  0.330          O  
ATOM   8760  H   SER A 555     159.714  -9.398  90.665  1.00  0.240          H  
ATOM   8761  HA  SER A 555     156.888  -9.690  90.612  1.00  0.300          H  
ATOM   8762 1HB  SER A 555     158.313 -10.910  92.174  1.00  0.400          H  
ATOM   8763 2HB  SER A 555     158.741  -9.419  92.992  1.00  0.400          H  
ATOM   8764  HG  SER A 555     157.003 -10.767  93.850  1.00  0.400          H  
ATOM   8765  N   LYS A 556     157.959  -6.859  91.954  1.00  0.170          N  
ATOM   8766  CA  LYS A 556     157.505  -5.520  92.288  1.00  0.140          C  
ATOM   8767  C   LYS A 556     156.900  -4.806  91.084  1.00  0.140          C  
ATOM   8768  O   LYS A 556     155.868  -4.151  91.229  1.00  0.140          O  
ATOM   8769  CB  LYS A 556     158.643  -4.684  92.859  1.00  0.210          C  
ATOM   8770  CG  LYS A 556     159.073  -5.084  94.272  1.00  0.210          C  
ATOM   8771  CD  LYS A 556     160.056  -4.073  94.876  1.00  0.210          C  
ATOM   8772  CE  LYS A 556     161.429  -4.171  94.218  1.00  0.210          C  
ATOM   8773  NZ  LYS A 556     162.448  -3.296  94.873  1.00  0.210          N  
ATOM   8774  H   LYS A 556     158.944  -7.120  92.080  1.00  0.200          H  
ATOM   8775  HA  LYS A 556     156.728  -5.606  93.047  1.00  0.170          H  
ATOM   8776 1HB  LYS A 556     159.502  -4.783  92.198  1.00  0.250          H  
ATOM   8777 2HB  LYS A 556     158.354  -3.632  92.869  1.00  0.250          H  
ATOM   8778 1HG  LYS A 556     158.190  -5.154  94.909  1.00  0.250          H  
ATOM   8779 2HG  LYS A 556     159.544  -6.066  94.235  1.00  0.250          H  
ATOM   8780 1HD  LYS A 556     159.670  -3.062  94.742  1.00  0.250          H  
ATOM   8781 2HD  LYS A 556     160.163  -4.266  95.943  1.00  0.250          H  
ATOM   8782 1HE  LYS A 556     161.771  -5.206  94.263  1.00  0.250          H  
ATOM   8783 2HE  LYS A 556     161.352  -3.871  93.178  1.00  0.250          H  
ATOM   8784 1HZ  LYS A 556     163.337  -3.432  94.357  1.00  0.250          H  
ATOM   8785 2HZ  LYS A 556     162.167  -2.332  94.814  1.00  0.250          H  
ATOM   8786 3HZ  LYS A 556     162.571  -3.555  95.835  1.00  0.250          H  
ATOM   8787  N   GLU A 557     157.519  -4.924  89.899  1.00  0.130          N  
ATOM   8788  CA  GLU A 557     156.965  -4.266  88.724  1.00  0.150          C  
ATOM   8789  C   GLU A 557     155.580  -4.796  88.411  1.00  0.200          C  
ATOM   8790  O   GLU A 557     154.673  -4.011  88.123  1.00  0.230          O  
ATOM   8791  CB  GLU A 557     157.866  -4.425  87.492  1.00  0.200          C  
ATOM   8792  CG  GLU A 557     157.321  -3.713  86.223  1.00  0.200          C  
ATOM   8793  CD  GLU A 557     158.267  -3.761  85.033  1.00  0.200          C  
ATOM   8794  OE1 GLU A 557     159.361  -4.237  85.188  1.00  0.200          O  
ATOM   8795  OE2 GLU A 557     157.882  -3.311  83.967  1.00  0.200          O  
ATOM   8796  H   GLU A 557     158.398  -5.445  89.826  1.00  0.160          H  
ATOM   8797  HA  GLU A 557     156.876  -3.201  88.941  1.00  0.180          H  
ATOM   8798 1HB  GLU A 557     158.857  -4.029  87.714  1.00  0.240          H  
ATOM   8799 2HB  GLU A 557     157.982  -5.488  87.265  1.00  0.240          H  
ATOM   8800 1HG  GLU A 557     156.384  -4.188  85.936  1.00  0.240          H  
ATOM   8801 2HG  GLU A 557     157.100  -2.674  86.471  1.00  0.240          H  
ATOM   8802  N   LEU A 558     155.402  -6.123  88.459  1.00  0.200          N  
ATOM   8803  CA  LEU A 558     154.094  -6.674  88.167  1.00  0.260          C  
ATOM   8804  C   LEU A 558     153.094  -6.220  89.223  1.00  0.300          C  
ATOM   8805  O   LEU A 558     151.963  -5.888  88.873  1.00  0.340          O  
ATOM   8806  CB  LEU A 558     154.130  -8.209  88.124  1.00  0.340          C  
ATOM   8807  CG  LEU A 558     154.935  -8.884  86.956  1.00  0.340          C  
ATOM   8808  CD1 LEU A 558     154.971 -10.338  87.212  1.00  0.340          C  
ATOM   8809  CD2 LEU A 558     154.295  -8.637  85.616  1.00  0.340          C  
ATOM   8810  H   LEU A 558     156.193  -6.740  88.672  1.00  0.240          H  
ATOM   8811  HA  LEU A 558     153.763  -6.290  87.207  1.00  0.310          H  
ATOM   8812 1HB  LEU A 558     154.572  -8.555  89.063  1.00  0.410          H  
ATOM   8813 2HB  LEU A 558     153.103  -8.578  88.076  1.00  0.410          H  
ATOM   8814  HG  LEU A 558     155.954  -8.500  86.951  1.00  0.410          H  
ATOM   8815 1HD1 LEU A 558     155.526 -10.841  86.451  1.00  0.410          H  
ATOM   8816 2HD1 LEU A 558     155.434 -10.515  88.180  1.00  0.410          H  
ATOM   8817 3HD1 LEU A 558     153.960 -10.705  87.205  1.00  0.410          H  
ATOM   8818 1HD2 LEU A 558     154.872  -9.135  84.838  1.00  0.410          H  
ATOM   8819 2HD2 LEU A 558     153.282  -9.040  85.628  1.00  0.410          H  
ATOM   8820 3HD2 LEU A 558     154.273  -7.574  85.414  1.00  0.410          H  
ATOM   8821  N   GLU A 559     153.498  -6.171  90.507  1.00  0.280          N  
ATOM   8822  CA  GLU A 559     152.578  -5.727  91.547  1.00  0.320          C  
ATOM   8823  C   GLU A 559     152.114  -4.308  91.282  1.00  0.330          C  
ATOM   8824  O   GLU A 559     150.922  -4.016  91.422  1.00  0.380          O  
ATOM   8825  CB  GLU A 559     153.195  -5.786  92.949  1.00  0.430          C  
ATOM   8826  CG  GLU A 559     152.192  -5.398  94.070  1.00  0.430          C  
ATOM   8827  CD  GLU A 559     152.733  -5.531  95.472  1.00  0.430          C  
ATOM   8828  OE1 GLU A 559     153.863  -5.915  95.630  1.00  0.430          O  
ATOM   8829  OE2 GLU A 559     152.000  -5.249  96.388  1.00  0.430          O  
ATOM   8830  H   GLU A 559     154.439  -6.489  90.767  1.00  0.340          H  
ATOM   8831  HA  GLU A 559     151.707  -6.374  91.538  1.00  0.380          H  
ATOM   8832 1HB  GLU A 559     153.590  -6.774  93.142  1.00  0.520          H  
ATOM   8833 2HB  GLU A 559     154.034  -5.090  92.997  1.00  0.520          H  
ATOM   8834 1HG  GLU A 559     151.886  -4.361  93.925  1.00  0.520          H  
ATOM   8835 2HG  GLU A 559     151.305  -6.022  93.968  1.00  0.520          H  
ATOM   8836  N   GLU A 560     153.045  -3.419  90.911  1.00  0.300          N  
ATOM   8837  CA  GLU A 560     152.689  -2.038  90.633  1.00  0.330          C  
ATOM   8838  C   GLU A 560     151.731  -1.940  89.455  1.00  0.340          C  
ATOM   8839  O   GLU A 560     150.756  -1.184  89.516  1.00  0.380          O  
ATOM   8840  CB  GLU A 560     153.939  -1.202  90.348  1.00  0.450          C  
ATOM   8841  CG  GLU A 560     154.829  -0.943  91.563  1.00  0.450          C  
ATOM   8842  CD  GLU A 560     156.102  -0.217  91.210  1.00  0.450          C  
ATOM   8843  OE1 GLU A 560     156.339  -0.014  90.042  1.00  0.450          O  
ATOM   8844  OE2 GLU A 560     156.836   0.130  92.104  1.00  0.450          O  
ATOM   8845  H   GLU A 560     154.029  -3.711  90.861  1.00  0.360          H  
ATOM   8846  HA  GLU A 560     152.192  -1.631  91.513  1.00  0.400          H  
ATOM   8847 1HB  GLU A 560     154.548  -1.718  89.602  1.00  0.540          H  
ATOM   8848 2HB  GLU A 560     153.649  -0.242  89.925  1.00  0.540          H  
ATOM   8849 1HG  GLU A 560     154.271  -0.345  92.282  1.00  0.540          H  
ATOM   8850 2HG  GLU A 560     155.071  -1.889  92.037  1.00  0.540          H  
ATOM   8851  N   GLU A 561     151.961  -2.739  88.405  1.00  0.330          N  
ATOM   8852  CA  GLU A 561     151.064  -2.691  87.262  1.00  0.340          C  
ATOM   8853  C   GLU A 561     149.679  -3.186  87.672  1.00  0.370          C  
ATOM   8854  O   GLU A 561     148.671  -2.578  87.306  1.00  0.410          O  
ATOM   8855  CB  GLU A 561     151.625  -3.540  86.113  1.00  0.470          C  
ATOM   8856  CG  GLU A 561     152.885  -2.976  85.467  1.00  0.470          C  
ATOM   8857  CD  GLU A 561     152.659  -1.715  84.717  1.00  0.470          C  
ATOM   8858  OE1 GLU A 561     151.941  -1.746  83.754  1.00  0.470          O  
ATOM   8859  OE2 GLU A 561     153.184  -0.712  85.126  1.00  0.470          O  
ATOM   8860  H   GLU A 561     152.810  -3.317  88.380  1.00  0.400          H  
ATOM   8861  HA  GLU A 561     150.981  -1.657  86.928  1.00  0.410          H  
ATOM   8862 1HB  GLU A 561     151.870  -4.534  86.490  1.00  0.570          H  
ATOM   8863 2HB  GLU A 561     150.868  -3.651  85.339  1.00  0.570          H  
ATOM   8864 1HG  GLU A 561     153.620  -2.779  86.240  1.00  0.570          H  
ATOM   8865 2HG  GLU A 561     153.298  -3.722  84.805  1.00  0.570          H  
ATOM   8866  N   LEU A 562     149.626  -4.238  88.496  1.00  0.360          N  
ATOM   8867  CA  LEU A 562     148.357  -4.784  88.944  1.00  0.390          C  
ATOM   8868  C   LEU A 562     147.582  -3.763  89.774  1.00  0.450          C  
ATOM   8869  O   LEU A 562     146.376  -3.597  89.565  1.00  0.480          O  
ATOM   8870  CB  LEU A 562     148.627  -6.064  89.760  1.00  0.530          C  
ATOM   8871  CG  LEU A 562     149.146  -7.315  88.960  1.00  0.530          C  
ATOM   8872  CD1 LEU A 562     149.650  -8.375  89.923  1.00  0.530          C  
ATOM   8873  CD2 LEU A 562     148.043  -7.900  88.160  1.00  0.530          C  
ATOM   8874  H   LEU A 562     150.496  -4.708  88.760  1.00  0.430          H  
ATOM   8875  HA  LEU A 562     147.764  -5.025  88.071  1.00  0.470          H  
ATOM   8876 1HB  LEU A 562     149.379  -5.829  90.505  1.00  0.640          H  
ATOM   8877 2HB  LEU A 562     147.722  -6.347  90.281  1.00  0.640          H  
ATOM   8878  HG  LEU A 562     149.946  -7.023  88.296  1.00  0.640          H  
ATOM   8879 1HD1 LEU A 562     150.006  -9.234  89.359  1.00  0.640          H  
ATOM   8880 2HD1 LEU A 562     150.465  -7.975  90.508  1.00  0.640          H  
ATOM   8881 3HD1 LEU A 562     148.842  -8.682  90.585  1.00  0.640          H  
ATOM   8882 1HD2 LEU A 562     148.403  -8.756  87.639  1.00  0.640          H  
ATOM   8883 2HD2 LEU A 562     147.255  -8.214  88.817  1.00  0.640          H  
ATOM   8884 3HD2 LEU A 562     147.670  -7.181  87.453  1.00  0.640          H  
ATOM   8885  N   GLU A 563     148.269  -3.037  90.674  1.00  0.470          N  
ATOM   8886  CA  GLU A 563     147.599  -2.020  91.483  1.00  0.530          C  
ATOM   8887  C   GLU A 563     147.012  -0.913  90.611  1.00  0.570          C  
ATOM   8888  O   GLU A 563     145.879  -0.467  90.839  1.00  0.630          O  
ATOM   8889  CB  GLU A 563     148.544  -1.400  92.518  1.00  0.720          C  
ATOM   8890  CG  GLU A 563     147.854  -0.366  93.443  1.00  0.720          C  
ATOM   8891  CD  GLU A 563     148.745   0.206  94.512  1.00  0.720          C  
ATOM   8892  OE1 GLU A 563     149.875  -0.198  94.609  1.00  0.720          O  
ATOM   8893  OE2 GLU A 563     148.288   1.065  95.226  1.00  0.720          O  
ATOM   8894  H   GLU A 563     149.264  -3.239  90.831  1.00  0.560          H  
ATOM   8895  HA  GLU A 563     146.777  -2.500  92.019  1.00  0.640          H  
ATOM   8896 1HB  GLU A 563     148.977  -2.189  93.136  1.00  0.860          H  
ATOM   8897 2HB  GLU A 563     149.367  -0.900  92.001  1.00  0.860          H  
ATOM   8898 1HG  GLU A 563     147.488   0.455  92.835  1.00  0.860          H  
ATOM   8899 2HG  GLU A 563     146.990  -0.840  93.910  1.00  0.860          H  
ATOM   8900  N   GLU A 564     147.777  -0.454  89.611  1.00  0.530          N  
ATOM   8901  CA  GLU A 564     147.276   0.605  88.747  1.00  0.570          C  
ATOM   8902  C   GLU A 564     146.065   0.134  87.948  1.00  0.560          C  
ATOM   8903  O   GLU A 564     145.105   0.897  87.769  1.00  0.610          O  
ATOM   8904  CB  GLU A 564     148.372   1.103  87.798  1.00  0.780          C  
ATOM   8905  CG  GLU A 564     149.502   1.898  88.475  1.00  0.780          C  
ATOM   8906  CD  GLU A 564     149.016   3.177  89.110  1.00  0.780          C  
ATOM   8907  OE1 GLU A 564     148.245   3.866  88.493  1.00  0.780          O  
ATOM   8908  OE2 GLU A 564     149.407   3.465  90.230  1.00  0.780          O  
ATOM   8909  H   GLU A 564     148.732  -0.815  89.488  1.00  0.640          H  
ATOM   8910  HA  GLU A 564     146.962   1.436  89.372  1.00  0.680          H  
ATOM   8911 1HB  GLU A 564     148.831   0.243  87.303  1.00  0.940          H  
ATOM   8912 2HB  GLU A 564     147.930   1.729  87.024  1.00  0.940          H  
ATOM   8913 1HG  GLU A 564     149.950   1.275  89.247  1.00  0.940          H  
ATOM   8914 2HG  GLU A 564     150.269   2.123  87.737  1.00  0.940          H  
ATOM   8915  N   LEU A 565     146.077  -1.130  87.505  1.00  0.500          N  
ATOM   8916  CA  LEU A 565     144.941  -1.649  86.767  1.00  0.510          C  
ATOM   8917  C   LEU A 565     143.711  -1.685  87.662  1.00  0.580          C  
ATOM   8918  O   LEU A 565     142.638  -1.266  87.230  1.00  0.620          O  
ATOM   8919  CB  LEU A 565     145.226  -3.068  86.262  1.00  0.710          C  
ATOM   8920  CG  LEU A 565     146.318  -3.233  85.178  1.00  0.710          C  
ATOM   8921  CD1 LEU A 565     146.563  -4.653  84.978  1.00  0.710          C  
ATOM   8922  CD2 LEU A 565     145.907  -2.650  83.915  1.00  0.710          C  
ATOM   8923  H   LEU A 565     146.921  -1.702  87.630  1.00  0.600          H  
ATOM   8924  HA  LEU A 565     144.729  -0.984  85.934  1.00  0.610          H  
ATOM   8925 1HB  LEU A 565     145.539  -3.657  87.112  1.00  0.850          H  
ATOM   8926 2HB  LEU A 565     144.301  -3.497  85.872  1.00  0.850          H  
ATOM   8927  HG  LEU A 565     147.222  -2.761  85.497  1.00  0.850          H  
ATOM   8928 1HD1 LEU A 565     147.328  -4.770  84.224  1.00  0.850          H  
ATOM   8929 2HD1 LEU A 565     146.885  -5.102  85.904  1.00  0.850          H  
ATOM   8930 3HD1 LEU A 565     145.647  -5.105  84.641  1.00  0.850          H  
ATOM   8931 1HD2 LEU A 565     146.693  -2.797  83.171  1.00  0.850          H  
ATOM   8932 2HD2 LEU A 565     145.001  -3.138  83.581  1.00  0.850          H  
ATOM   8933 3HD2 LEU A 565     145.739  -1.594  84.043  1.00  0.850          H  
ATOM   8934  N   GLU A 566     143.864  -2.100  88.933  1.00  0.600          N  
ATOM   8935  CA  GLU A 566     142.708  -2.157  89.831  1.00  0.660          C  
ATOM   8936  C   GLU A 566     142.097  -0.784  89.997  1.00  0.710          C  
ATOM   8937  O   GLU A 566     140.873  -0.645  89.971  1.00  0.760          O  
ATOM   8938  CB  GLU A 566     143.099  -2.679  91.219  1.00  0.900          C  
ATOM   8939  CG  GLU A 566     143.459  -4.140  91.270  1.00  0.900          C  
ATOM   8940  CD  GLU A 566     144.036  -4.582  92.627  1.00  0.900          C  
ATOM   8941  OE1 GLU A 566     144.195  -3.726  93.463  1.00  0.900          O  
ATOM   8942  OE2 GLU A 566     144.338  -5.756  92.815  1.00  0.900          O  
ATOM   8943  H   GLU A 566     144.776  -2.456  89.245  1.00  0.720          H  
ATOM   8944  HA  GLU A 566     141.961  -2.820  89.402  1.00  0.790          H  
ATOM   8945 1HB  GLU A 566     143.957  -2.116  91.584  1.00  1.080          H  
ATOM   8946 2HB  GLU A 566     142.276  -2.507  91.916  1.00  1.080          H  
ATOM   8947 1HG  GLU A 566     142.578  -4.737  91.040  1.00  1.080          H  
ATOM   8948 2HG  GLU A 566     144.173  -4.288  90.495  1.00  1.080          H  
ATOM   8949  N   LYS A 567     142.940   0.244  90.130  1.00  0.700          N  
ATOM   8950  CA  LYS A 567     142.407   1.584  90.278  1.00  0.760          C  
ATOM   8951  C   LYS A 567     141.614   2.026  89.055  1.00  0.780          C  
ATOM   8952  O   LYS A 567     140.509   2.544  89.215  1.00  0.870          O  
ATOM   8953  CB  LYS A 567     143.519   2.583  90.569  1.00  1.040          C  
ATOM   8954  CG  LYS A 567     144.100   2.474  91.979  1.00  1.040          C  
ATOM   8955  CD  LYS A 567     145.054   3.630  92.297  1.00  1.040          C  
ATOM   8956  CE  LYS A 567     146.380   3.472  91.562  1.00  1.040          C  
ATOM   8957  NZ  LYS A 567     147.397   4.482  91.976  1.00  1.040          N  
ATOM   8958  H   LYS A 567     143.950   0.061  90.188  1.00  0.840          H  
ATOM   8959  HA  LYS A 567     141.724   1.581  91.127  1.00  0.910          H  
ATOM   8960 1HB  LYS A 567     144.323   2.416  89.854  1.00  1.250          H  
ATOM   8961 2HB  LYS A 567     143.148   3.598  90.421  1.00  1.250          H  
ATOM   8962 1HG  LYS A 567     143.285   2.472  92.702  1.00  1.250          H  
ATOM   8963 2HG  LYS A 567     144.640   1.528  92.071  1.00  1.250          H  
ATOM   8964 1HD  LYS A 567     144.595   4.576  92.005  1.00  1.250          H  
ATOM   8965 2HD  LYS A 567     145.248   3.653  93.370  1.00  1.250          H  
ATOM   8966 1HE  LYS A 567     146.776   2.477  91.761  1.00  1.250          H  
ATOM   8967 2HE  LYS A 567     146.217   3.577  90.493  1.00  1.250          H  
ATOM   8968 1HZ  LYS A 567     148.254   4.279  91.426  1.00  1.250          H  
ATOM   8969 2HZ  LYS A 567     147.072   5.413  91.774  1.00  1.250          H  
ATOM   8970 3HZ  LYS A 567     147.596   4.394  92.959  1.00  1.250          H  
ATOM   8971  N   GLU A 568     142.145   1.814  87.838  1.00  0.710          N  
ATOM   8972  CA  GLU A 568     141.401   2.228  86.640  1.00  0.720          C  
ATOM   8973  C   GLU A 568     140.078   1.483  86.525  1.00  0.780          C  
ATOM   8974  O   GLU A 568     139.056   2.069  86.143  1.00  0.850          O  
ATOM   8975  CB  GLU A 568     142.213   2.059  85.356  1.00  1.000          C  
ATOM   8976  CG  GLU A 568     141.475   2.584  84.086  1.00  1.000          C  
ATOM   8977  CD  GLU A 568     142.338   2.602  82.860  1.00  1.000          C  
ATOM   8978  OE1 GLU A 568     143.474   2.230  82.969  1.00  1.000          O  
ATOM   8979  OE2 GLU A 568     141.877   3.010  81.817  1.00  1.000          O  
ATOM   8980  H   GLU A 568     143.082   1.392  87.759  1.00  0.850          H  
ATOM   8981  HA  GLU A 568     141.175   3.292  86.741  1.00  0.860          H  
ATOM   8982 1HB  GLU A 568     143.158   2.592  85.451  1.00  1.200          H  
ATOM   8983 2HB  GLU A 568     142.446   1.000  85.211  1.00  1.200          H  
ATOM   8984 1HG  GLU A 568     140.614   1.941  83.888  1.00  1.200          H  
ATOM   8985 2HG  GLU A 568     141.100   3.590  84.284  1.00  1.200          H  
ATOM   8986  N   ILE A 569     140.098   0.192  86.857  1.00  0.770          N  
ATOM   8987  CA  ILE A 569     138.916  -0.640  86.799  1.00  0.870          C  
ATOM   8988  C   ILE A 569     137.861  -0.062  87.745  1.00  0.990          C  
ATOM   8989  O   ILE A 569     136.691   0.076  87.382  1.00  1.100          O  
ATOM   8990  CB  ILE A 569     139.270  -2.110  87.152  1.00  1.180          C  
ATOM   8991  CG1 ILE A 569     140.163  -2.725  86.065  1.00  1.180          C  
ATOM   8992  CG2 ILE A 569     138.028  -2.916  87.284  1.00  1.180          C  
ATOM   8993  CD1 ILE A 569     140.876  -4.040  86.469  1.00  1.180          C  
ATOM   8994  H   ILE A 569     140.991  -0.229  87.143  1.00  0.920          H  
ATOM   8995  HA  ILE A 569     138.539  -0.611  85.778  1.00  1.040          H  
ATOM   8996  HB  ILE A 569     139.822  -2.128  88.094  1.00  1.410          H  
ATOM   8997 1HG1 ILE A 569     139.533  -2.942  85.196  1.00  1.410          H  
ATOM   8998 2HG1 ILE A 569     140.898  -1.996  85.771  1.00  1.410          H  
ATOM   8999 1HG2 ILE A 569     138.262  -3.927  87.545  1.00  1.410          H  
ATOM   9000 2HG2 ILE A 569     137.460  -2.489  88.042  1.00  1.410          H  
ATOM   9001 3HG2 ILE A 569     137.481  -2.901  86.348  1.00  1.410          H  
ATOM   9002 1HD1 ILE A 569     141.472  -4.394  85.641  1.00  1.410          H  
ATOM   9003 2HD1 ILE A 569     141.529  -3.858  87.318  1.00  1.410          H  
ATOM   9004 3HD1 ILE A 569     140.162  -4.793  86.733  1.00  1.410          H  
ATOM   9005  N   TYR A 570     138.275   0.266  88.972  1.00  0.990          N  
ATOM   9006  CA  TYR A 570     137.364   0.840  89.948  1.00  1.140          C  
ATOM   9007  C   TYR A 570     136.841   2.200  89.515  1.00  1.140          C  
ATOM   9008  O   TYR A 570     135.673   2.486  89.709  1.00  1.250          O  
ATOM   9009  CB  TYR A 570     138.048   0.999  91.305  1.00  1.540          C  
ATOM   9010  CG  TYR A 570     138.439  -0.287  91.994  1.00  1.540          C  
ATOM   9011  CD1 TYR A 570     138.005  -1.512  91.529  1.00  1.540          C  
ATOM   9012  CD2 TYR A 570     139.225  -0.227  93.129  1.00  1.540          C  
ATOM   9013  CE1 TYR A 570     138.336  -2.636  92.166  1.00  1.540          C  
ATOM   9014  CE2 TYR A 570     139.558  -1.383  93.787  1.00  1.540          C  
ATOM   9015  CZ  TYR A 570     139.106  -2.584  93.306  1.00  1.540          C  
ATOM   9016  OH  TYR A 570     139.402  -3.742  93.959  1.00  1.540          O  
ATOM   9017  H   TYR A 570     139.247   0.080  89.246  1.00  1.190          H  
ATOM   9018  HA  TYR A 570     136.490   0.200  90.044  1.00  1.370          H  
ATOM   9019 1HB  TYR A 570     138.950   1.599  91.177  1.00  1.840          H  
ATOM   9020 2HB  TYR A 570     137.384   1.549  91.976  1.00  1.840          H  
ATOM   9021  HD1 TYR A 570     137.408  -1.595  90.659  1.00  1.840          H  
ATOM   9022  HD2 TYR A 570     139.569   0.735  93.509  1.00  1.840          H  
ATOM   9023  HE1 TYR A 570     137.983  -3.585  91.776  1.00  1.840          H  
ATOM   9024  HE2 TYR A 570     140.166  -1.347  94.690  1.00  1.840          H  
ATOM   9025  HH  TYR A 570     138.891  -4.474  93.554  1.00  1.840          H  
ATOM   9026  N   GLU A 571     137.688   3.050  88.921  1.00  1.040          N  
ATOM   9027  CA  GLU A 571     137.239   4.379  88.493  1.00  1.030          C  
ATOM   9028  C   GLU A 571     136.138   4.356  87.434  1.00  0.940          C  
ATOM   9029  O   GLU A 571     135.221   5.180  87.484  1.00  1.050          O  
ATOM   9030  CB  GLU A 571     138.411   5.205  87.956  1.00  1.450          C  
ATOM   9031  CG  GLU A 571     139.397   5.687  89.014  1.00  1.450          C  
ATOM   9032  CD  GLU A 571     140.584   6.388  88.417  1.00  1.450          C  
ATOM   9033  OE1 GLU A 571     140.700   6.381  87.214  1.00  1.450          O  
ATOM   9034  OE2 GLU A 571     141.370   6.933  89.155  1.00  1.450          O  
ATOM   9035  H   GLU A 571     138.674   2.790  88.821  1.00  1.250          H  
ATOM   9036  HA  GLU A 571     136.841   4.889  89.367  1.00  1.240          H  
ATOM   9037 1HB  GLU A 571     138.967   4.599  87.239  1.00  1.740          H  
ATOM   9038 2HB  GLU A 571     138.029   6.072  87.421  1.00  1.740          H  
ATOM   9039 1HG  GLU A 571     138.880   6.380  89.674  1.00  1.740          H  
ATOM   9040 2HG  GLU A 571     139.730   4.849  89.612  1.00  1.740          H  
ATOM   9041  N   LEU A 572     136.220   3.430  86.477  1.00  0.820          N  
ATOM   9042  CA  LEU A 572     135.191   3.345  85.440  1.00  0.810          C  
ATOM   9043  C   LEU A 572     133.903   2.670  85.958  1.00  0.850          C  
ATOM   9044  O   LEU A 572     132.796   2.994  85.513  1.00  0.800          O  
ATOM   9045  CB  LEU A 572     135.743   2.591  84.218  1.00  1.140          C  
ATOM   9046  CG  LEU A 572     136.466   3.390  83.089  1.00  1.140          C  
ATOM   9047  CD1 LEU A 572     135.505   4.379  82.413  1.00  1.140          C  
ATOM   9048  CD2 LEU A 572     137.692   4.096  83.668  1.00  1.140          C  
ATOM   9049  H   LEU A 572     137.050   2.826  86.449  1.00  0.980          H  
ATOM   9050  HA  LEU A 572     134.926   4.355  85.156  1.00  0.970          H  
ATOM   9051 1HB  LEU A 572     136.490   1.896  84.594  1.00  1.370          H  
ATOM   9052 2HB  LEU A 572     134.935   2.024  83.764  1.00  1.370          H  
ATOM   9053  HG  LEU A 572     136.791   2.695  82.332  1.00  1.370          H  
ATOM   9054 1HD1 LEU A 572     136.032   4.895  81.611  1.00  1.370          H  
ATOM   9055 2HD1 LEU A 572     134.658   3.835  81.996  1.00  1.370          H  
ATOM   9056 3HD1 LEU A 572     135.143   5.114  83.120  1.00  1.370          H  
ATOM   9057 1HD2 LEU A 572     138.215   4.622  82.871  1.00  1.370          H  
ATOM   9058 2HD2 LEU A 572     137.395   4.811  84.431  1.00  1.370          H  
ATOM   9059 3HD2 LEU A 572     138.365   3.360  84.107  1.00  1.370          H  
ATOM   9060  N   ALA A 573     134.062   1.704  86.862  1.00  0.940          N  
ATOM   9061  CA  ALA A 573     132.990   0.942  87.505  1.00  1.040          C  
ATOM   9062  C   ALA A 573     132.594   1.611  88.833  1.00  1.220          C  
ATOM   9063  O   ALA A 573     133.044   2.710  89.137  1.00  1.990          O  
ATOM   9064  CB  ALA A 573     133.440  -0.475  87.737  1.00  1.420          C  
ATOM   9065  H   ALA A 573     135.017   1.450  87.134  1.00  1.130          H  
ATOM   9066  HA  ALA A 573     132.121   0.944  86.852  1.00  1.250          H  
ATOM   9067 1HB  ALA A 573     132.657  -1.053  88.216  1.00  1.700          H  
ATOM   9068 2HB  ALA A 573     133.710  -0.942  86.800  1.00  1.700          H  
ATOM   9069 3HB  ALA A 573     134.296  -0.403  88.371  1.00  1.700          H  
ATOM   9070  N   GLY A 574     131.636   1.042  89.568  1.00  0.920          N  
ATOM   9071  CA  GLY A 574     131.290   1.649  90.858  1.00  1.060          C  
ATOM   9072  C   GLY A 574     132.185   1.119  91.995  1.00  0.980          C  
ATOM   9073  O   GLY A 574     132.902   0.141  91.817  1.00  1.170          O  
ATOM   9074  H   GLY A 574     131.202   0.181  89.282  1.00  1.100          H  
ATOM   9075 1HA  GLY A 574     131.395   2.733  90.790  1.00  1.270          H  
ATOM   9076 2HA  GLY A 574     130.245   1.442  91.088  1.00  1.270          H  
ATOM   9077  N   GLU A 575     132.042   1.722  93.181  1.00  1.630          N  
ATOM   9078  CA  GLU A 575     132.756   1.404  94.438  1.00  1.630          C  
ATOM   9079  C   GLU A 575     134.116   0.663  94.296  1.00  1.590          C  
ATOM   9080  O   GLU A 575     135.047   1.186  93.679  1.00  1.800          O  
ATOM   9081  CB  GLU A 575     131.799   0.635  95.361  1.00  2.280          C  
ATOM   9082  CG  GLU A 575     130.592   1.471  95.825  1.00  2.280          C  
ATOM   9083  CD  GLU A 575     129.643   0.734  96.746  1.00  2.280          C  
ATOM   9084  OE1 GLU A 575     129.857  -0.426  96.992  1.00  2.280          O  
ATOM   9085  OE2 GLU A 575     128.704   1.343  97.200  1.00  2.280          O  
ATOM   9086  H   GLU A 575     131.401   2.501  93.212  1.00  1.960          H  
ATOM   9087  HA  GLU A 575     132.971   2.351  94.930  1.00  1.960          H  
ATOM   9088 1HB  GLU A 575     131.435  -0.264  94.860  1.00  2.740          H  
ATOM   9089 2HB  GLU A 575     132.320   0.334  96.269  1.00  2.740          H  
ATOM   9090 1HG  GLU A 575     130.960   2.357  96.340  1.00  2.740          H  
ATOM   9091 2HG  GLU A 575     130.039   1.801  94.948  1.00  2.740          H  
ATOM   9092  N   GLU A 576     134.251  -0.498  94.969  1.00  1.390          N  
ATOM   9093  CA  GLU A 576     135.463  -1.332  94.955  1.00  1.330          C  
ATOM   9094  C   GLU A 576     135.031  -2.791  94.877  1.00  1.120          C  
ATOM   9095  O   GLU A 576     134.003  -3.173  95.441  1.00  0.870          O  
ATOM   9096  CB  GLU A 576     136.340  -1.115  96.197  1.00  1.890          C  
ATOM   9097  CG  GLU A 576     136.920   0.295  96.360  1.00  1.890          C  
ATOM   9098  CD  GLU A 576     137.853   0.418  97.553  1.00  1.890          C  
ATOM   9099  OE1 GLU A 576     138.036  -0.562  98.237  1.00  1.890          O  
ATOM   9100  OE2 GLU A 576     138.381   1.486  97.773  1.00  1.890          O  
ATOM   9101  H   GLU A 576     133.453  -0.861  95.469  1.00  1.670          H  
ATOM   9102  HA  GLU A 576     136.047  -1.101  94.062  1.00  1.600          H  
ATOM   9103 1HB  GLU A 576     135.762  -1.344  97.091  1.00  2.260          H  
ATOM   9104 2HB  GLU A 576     137.180  -1.813  96.165  1.00  2.260          H  
ATOM   9105 1HG  GLU A 576     137.457   0.564  95.452  1.00  2.260          H  
ATOM   9106 2HG  GLU A 576     136.099   0.997  96.480  1.00  2.260          H  
ATOM   9107  N   PHE A 577     135.806  -3.613  94.189  1.00  1.240          N  
ATOM   9108  CA  PHE A 577     135.441  -5.007  93.982  1.00  1.140          C  
ATOM   9109  C   PHE A 577     136.547  -5.946  93.502  1.00  1.210          C  
ATOM   9110  O   PHE A 577     137.624  -5.531  93.066  1.00  1.350          O  
ATOM   9111  CB  PHE A 577     134.301  -5.038  92.965  1.00  1.640          C  
ATOM   9112  CG  PHE A 577     134.649  -4.240  91.749  1.00  1.640          C  
ATOM   9113  CD1 PHE A 577     135.349  -4.781  90.714  1.00  1.640          C  
ATOM   9114  CD2 PHE A 577     134.261  -2.910  91.655  1.00  1.640          C  
ATOM   9115  CE1 PHE A 577     135.661  -4.026  89.642  1.00  1.640          C  
ATOM   9116  CE2 PHE A 577     134.575  -2.180  90.580  1.00  1.640          C  
ATOM   9117  CZ  PHE A 577     135.270  -2.737  89.575  1.00  1.640          C  
ATOM   9118  H   PHE A 577     136.649  -3.249  93.770  1.00  1.490          H  
ATOM   9119  HA  PHE A 577     135.071  -5.394  94.934  1.00  1.370          H  
ATOM   9120 1HB  PHE A 577     134.104  -6.067  92.653  1.00  1.960          H  
ATOM   9121 2HB  PHE A 577     133.387  -4.636  93.400  1.00  1.960          H  
ATOM   9122  HD1 PHE A 577     135.663  -5.815  90.756  1.00  1.960          H  
ATOM   9123  HD2 PHE A 577     133.693  -2.444  92.465  1.00  1.960          H  
ATOM   9124  HE1 PHE A 577     136.218  -4.454  88.824  1.00  1.960          H  
ATOM   9125  HE2 PHE A 577     134.272  -1.142  90.520  1.00  1.960          H  
ATOM   9126  HZ  PHE A 577     135.515  -2.145  88.711  1.00  1.960          H  
ATOM   9127  N   ASN A 578     136.268  -7.240  93.580  1.00  1.120          N  
ATOM   9128  CA  ASN A 578     137.142  -8.236  92.985  1.00  1.110          C  
ATOM   9129  C   ASN A 578     136.664  -8.457  91.552  1.00  1.100          C  
ATOM   9130  O   ASN A 578     135.523  -8.139  91.225  1.00  1.340          O  
ATOM   9131  CB  ASN A 578     137.216  -9.486  93.834  1.00  1.560          C  
ATOM   9132  CG  ASN A 578     137.960  -9.214  95.120  1.00  1.560          C  
ATOM   9133  OD1 ASN A 578     138.962  -8.486  95.123  1.00  1.560          O  
ATOM   9134  ND2 ASN A 578     137.502  -9.772  96.202  1.00  1.560          N  
ATOM   9135  H   ASN A 578     135.400  -7.531  94.010  1.00  1.340          H  
ATOM   9136  HA  ASN A 578     138.152  -7.828  92.918  1.00  1.330          H  
ATOM   9137 1HB  ASN A 578     136.224  -9.815  94.094  1.00  1.870          H  
ATOM   9138 2HB  ASN A 578     137.707 -10.293  93.290  1.00  1.870          H  
ATOM   9139 1HD2 ASN A 578     137.964  -9.621  97.076  1.00  1.870          H  
ATOM   9140 2HD2 ASN A 578     136.682 -10.387  96.168  1.00  1.870          H  
ATOM   9141  N   ILE A 579     137.532  -8.979  90.697  1.00  0.920          N  
ATOM   9142  CA  ILE A 579     137.232  -9.173  89.271  1.00  0.940          C  
ATOM   9143  C   ILE A 579     137.212 -10.617  88.760  1.00  0.930          C  
ATOM   9144  O   ILE A 579     137.594 -10.893  87.622  1.00  0.980          O  
ATOM   9145  CB  ILE A 579     138.168  -8.249  88.454  1.00  1.310          C  
ATOM   9146  CG1 ILE A 579     139.654  -8.529  88.828  1.00  1.310          C  
ATOM   9147  CG2 ILE A 579     137.767  -6.805  88.668  1.00  1.310          C  
ATOM   9148  CD1 ILE A 579     140.702  -7.825  87.981  1.00  1.310          C  
ATOM   9149  H   ILE A 579     138.445  -9.240  91.045  1.00  1.100          H  
ATOM   9150  HA  ILE A 579     136.226  -8.790  89.108  1.00  1.130          H  
ATOM   9151  HB  ILE A 579     138.063  -8.483  87.401  1.00  1.570          H  
ATOM   9152 1HG1 ILE A 579     139.812  -8.213  89.855  1.00  1.570          H  
ATOM   9153 2HG1 ILE A 579     139.835  -9.603  88.756  1.00  1.570          H  
ATOM   9154 1HG2 ILE A 579     138.387  -6.159  88.080  1.00  1.570          H  
ATOM   9155 2HG2 ILE A 579     136.732  -6.689  88.359  1.00  1.570          H  
ATOM   9156 3HG2 ILE A 579     137.868  -6.539  89.719  1.00  1.570          H  
ATOM   9157 1HD1 ILE A 579     141.657  -8.094  88.359  1.00  1.570          H  
ATOM   9158 2HD1 ILE A 579     140.637  -8.117  86.961  1.00  1.570          H  
ATOM   9159 3HD1 ILE A 579     140.591  -6.754  88.054  1.00  1.570          H  
ATOM   9160  N   ASN A 580     136.781 -11.535  89.616  1.00  0.860          N  
ATOM   9161  CA  ASN A 580     136.627 -12.936  89.240  1.00  0.840          C  
ATOM   9162  C   ASN A 580     135.389 -13.196  88.392  1.00  0.950          C  
ATOM   9163  O   ASN A 580     134.294 -12.660  88.658  1.00  1.150          O  
ATOM   9164  CB  ASN A 580     136.540 -13.809  90.443  1.00  1.180          C  
ATOM   9165  CG  ASN A 580     137.770 -13.900  91.189  1.00  1.180          C  
ATOM   9166  OD1 ASN A 580     138.884 -13.639  90.719  1.00  1.180          O  
ATOM   9167  ND2 ASN A 580     137.597 -14.317  92.382  1.00  1.180          N  
ATOM   9168  H   ASN A 580     136.534 -11.238  90.546  1.00  1.030          H  
ATOM   9169  HA  ASN A 580     137.495 -13.231  88.645  1.00  1.010          H  
ATOM   9170 1HB  ASN A 580     135.759 -13.429  91.106  1.00  1.420          H  
ATOM   9171 2HB  ASN A 580     136.242 -14.789  90.134  1.00  1.420          H  
ATOM   9172 1HD2 ASN A 580     138.377 -14.465  93.004  1.00  1.420          H  
ATOM   9173 2HD2 ASN A 580     136.679 -14.533  92.705  1.00  1.420          H  
ATOM   9174  N   SER A 581     135.531 -14.083  87.407  1.00  1.000          N  
ATOM   9175  CA  SER A 581     134.400 -14.419  86.574  1.00  1.220          C  
ATOM   9176  C   SER A 581     133.602 -15.635  87.047  1.00  0.560          C  
ATOM   9177  O   SER A 581     134.125 -16.518  87.737  1.00  0.660          O  
ATOM   9178  CB  SER A 581     134.904 -14.737  85.175  1.00  1.620          C  
ATOM   9179  OG  SER A 581     135.724 -15.873  85.193  1.00  1.620          O  
ATOM   9180  H   SER A 581     136.433 -14.501  87.209  1.00  1.200          H  
ATOM   9181  HA  SER A 581     133.766 -13.543  86.548  1.00  1.460          H  
ATOM   9182 1HB  SER A 581     134.066 -14.896  84.512  1.00  1.940          H  
ATOM   9183 2HB  SER A 581     135.478 -13.911  84.790  1.00  1.940          H  
ATOM   9184  HG  SER A 581     136.004 -16.011  84.281  1.00  1.940          H  
ATOM   9185  N   PRO A 582     132.275 -15.628  86.792  1.00  0.890          N  
ATOM   9186  CA  PRO A 582     131.378 -14.505  86.488  1.00  0.990          C  
ATOM   9187  C   PRO A 582     131.004 -13.809  87.803  1.00  1.560          C  
ATOM   9188  O   PRO A 582     130.481 -12.693  87.828  1.00  2.500          O  
ATOM   9189  CB  PRO A 582     130.156 -15.206  85.879  1.00  1.480          C  
ATOM   9190  CG  PRO A 582     130.139 -16.567  86.550  1.00  1.480          C  
ATOM   9191  CD  PRO A 582     131.610 -16.939  86.732  1.00  1.480          C  
ATOM   9192  HA  PRO A 582     131.811 -13.811  85.755  1.00  1.190          H  
ATOM   9193 1HB  PRO A 582     129.244 -14.633  86.108  1.00  1.780          H  
ATOM   9194 2HB  PRO A 582     130.230 -15.254  84.802  1.00  1.780          H  
ATOM   9195 1HG  PRO A 582     129.577 -16.518  87.490  1.00  1.780          H  
ATOM   9196 2HG  PRO A 582     129.594 -17.285  85.907  1.00  1.780          H  
ATOM   9197 1HD  PRO A 582     131.763 -17.487  87.670  1.00  1.780          H  
ATOM   9198 2HD  PRO A 582     131.985 -17.515  85.869  1.00  1.780          H  
ATOM   9199  N   LYS A 583     131.296 -14.525  88.896  1.00  1.030          N  
ATOM   9200  CA  LYS A 583     130.938 -14.210  90.276  1.00  1.270          C  
ATOM   9201  C   LYS A 583     130.842 -12.726  90.596  1.00  1.270          C  
ATOM   9202  O   LYS A 583     129.806 -12.263  91.075  1.00  1.240          O  
ATOM   9203  CB  LYS A 583     131.904 -14.889  91.244  1.00  1.680          C  
ATOM   9204  CG  LYS A 583     131.504 -14.745  92.712  1.00  1.680          C  
ATOM   9205  CD  LYS A 583     132.418 -15.557  93.648  1.00  1.680          C  
ATOM   9206  CE  LYS A 583     131.865 -15.587  95.080  1.00  1.680          C  
ATOM   9207  NZ  LYS A 583     131.884 -14.253  95.704  1.00  1.680          N  
ATOM   9208  H   LYS A 583     131.787 -15.394  88.755  1.00  1.240          H  
ATOM   9209  HA  LYS A 583     129.950 -14.636  90.459  1.00  1.520          H  
ATOM   9210 1HB  LYS A 583     131.951 -15.935  91.014  1.00  2.020          H  
ATOM   9211 2HB  LYS A 583     132.908 -14.480  91.114  1.00  2.020          H  
ATOM   9212 1HG  LYS A 583     131.546 -13.694  92.995  1.00  2.020          H  
ATOM   9213 2HG  LYS A 583     130.478 -15.090  92.832  1.00  2.020          H  
ATOM   9214 1HD  LYS A 583     132.513 -16.580  93.292  1.00  2.020          H  
ATOM   9215 2HD  LYS A 583     133.414 -15.104  93.674  1.00  2.020          H  
ATOM   9216 1HE  LYS A 583     130.841 -15.950  95.055  1.00  2.020          H  
ATOM   9217 2HE  LYS A 583     132.469 -16.268  95.686  1.00  2.020          H  
ATOM   9218 1HZ  LYS A 583     131.504 -14.294  96.635  1.00  2.020          H  
ATOM   9219 2HZ  LYS A 583     132.878 -13.928  95.733  1.00  2.020          H  
ATOM   9220 3HZ  LYS A 583     131.326 -13.631  95.153  1.00  2.020          H  
ATOM   9221  N   GLN A 584     131.950 -12.003  90.434  1.00  1.360          N  
ATOM   9222  CA  GLN A 584     131.985 -10.592  90.785  1.00  1.340          C  
ATOM   9223  C   GLN A 584     131.896  -9.707  89.559  1.00  1.320          C  
ATOM   9224  O   GLN A 584     131.271  -8.643  89.600  1.00  1.470          O  
ATOM   9225  CB  GLN A 584     133.258 -10.264  91.564  1.00  1.880          C  
ATOM   9226  CG  GLN A 584     133.421 -10.934  92.947  1.00  1.880          C  
ATOM   9227  CD  GLN A 584     132.411 -10.431  94.015  1.00  1.880          C  
ATOM   9228  OE1 GLN A 584     131.394  -9.816  93.704  1.00  1.880          O  
ATOM   9229  NE2 GLN A 584     132.714 -10.668  95.293  1.00  1.880          N  
ATOM   9230  H   GLN A 584     132.769 -12.428  90.001  1.00  1.630          H  
ATOM   9231  HA  GLN A 584     131.115 -10.369  91.394  1.00  1.610          H  
ATOM   9232 1HB  GLN A 584     134.123 -10.532  90.957  1.00  2.260          H  
ATOM   9233 2HB  GLN A 584     133.300  -9.190  91.726  1.00  2.260          H  
ATOM   9234 1HG  GLN A 584     133.272 -12.003  92.823  1.00  2.260          H  
ATOM   9235 2HG  GLN A 584     134.413 -10.760  93.312  1.00  2.260          H  
ATOM   9236 1HE2 GLN A 584     132.109 -10.348  96.021  1.00  2.260          H  
ATOM   9237 2HE2 GLN A 584     133.589 -11.155  95.545  1.00  2.260          H  
ATOM   9238  N   LEU A 585     132.434 -10.177  88.429  1.00  1.160          N  
ATOM   9239  CA  LEU A 585     132.425  -9.362  87.221  1.00  1.090          C  
ATOM   9240  C   LEU A 585     131.014  -9.032  86.806  1.00  1.220          C  
ATOM   9241  O   LEU A 585     130.726  -7.949  86.294  1.00  1.240          O  
ATOM   9242  CB  LEU A 585     133.057 -10.072  86.030  1.00  1.550          C  
ATOM   9243  CG  LEU A 585     134.530 -10.333  86.046  1.00  1.550          C  
ATOM   9244  CD1 LEU A 585     134.869 -11.118  84.827  1.00  1.550          C  
ATOM   9245  CD2 LEU A 585     135.279  -9.081  86.058  1.00  1.550          C  
ATOM   9246  H   LEU A 585     132.940 -11.063  88.450  1.00  1.390          H  
ATOM   9247  HA  LEU A 585     132.943  -8.437  87.433  1.00  1.310          H  
ATOM   9248 1HB  LEU A 585     132.560 -11.036  85.923  1.00  1.860          H  
ATOM   9249 2HB  LEU A 585     132.845  -9.489  85.156  1.00  1.860          H  
ATOM   9250  HG  LEU A 585     134.789 -10.911  86.910  1.00  1.860          H  
ATOM   9251 1HD1 LEU A 585     135.940 -11.340  84.822  1.00  1.860          H  
ATOM   9252 2HD1 LEU A 585     134.305 -12.022  84.822  1.00  1.860          H  
ATOM   9253 3HD1 LEU A 585     134.614 -10.544  83.952  1.00  1.860          H  
ATOM   9254 1HD2 LEU A 585     136.334  -9.319  86.043  1.00  1.860          H  
ATOM   9255 2HD2 LEU A 585     135.009  -8.508  85.174  1.00  1.860          H  
ATOM   9256 3HD2 LEU A 585     135.064  -8.506  86.942  1.00  1.860          H  
ATOM   9257  N   GLY A 586     130.089  -9.922  87.073  1.00  1.300          N  
ATOM   9258  CA  GLY A 586     128.742  -9.648  86.676  1.00  1.440          C  
ATOM   9259  C   GLY A 586     128.166  -8.324  87.187  1.00  1.530          C  
ATOM   9260  O   GLY A 586     127.448  -7.642  86.443  1.00  1.620          O  
ATOM   9261  H   GLY A 586     130.319 -10.833  87.486  1.00  1.560          H  
ATOM   9262 1HA  GLY A 586     128.735  -9.640  85.603  1.00  1.730          H  
ATOM   9263 2HA  GLY A 586     128.110 -10.472  87.003  1.00  1.730          H  
ATOM   9264  N   GLU A 587     128.573  -7.853  88.375  1.00  1.520          N  
ATOM   9265  CA  GLU A 587     127.991  -6.612  88.885  1.00  1.610          C  
ATOM   9266  C   GLU A 587     128.574  -5.358  88.246  1.00  1.440          C  
ATOM   9267  O   GLU A 587     128.110  -4.249  88.518  1.00  1.440          O  
ATOM   9268  CB  GLU A 587     128.111  -6.526  90.410  1.00  2.220          C  
ATOM   9269  CG  GLU A 587     127.262  -7.558  91.158  1.00  2.220          C  
ATOM   9270  CD  GLU A 587     127.303  -7.411  92.666  1.00  2.220          C  
ATOM   9271  OE1 GLU A 587     127.964  -6.522  93.148  1.00  2.220          O  
ATOM   9272  OE2 GLU A 587     126.658  -8.189  93.329  1.00  2.220          O  
ATOM   9273  H   GLU A 587     129.264  -8.357  88.944  1.00  1.820          H  
ATOM   9274  HA  GLU A 587     126.930  -6.633  88.653  1.00  1.930          H  
ATOM   9275 1HB  GLU A 587     129.154  -6.679  90.697  1.00  2.660          H  
ATOM   9276 2HB  GLU A 587     127.819  -5.531  90.747  1.00  2.660          H  
ATOM   9277 1HG  GLU A 587     126.228  -7.465  90.824  1.00  2.660          H  
ATOM   9278 2HG  GLU A 587     127.612  -8.553  90.888  1.00  2.660          H  
ATOM   9279  N   ILE A 588     129.607  -5.518  87.427  1.00  1.340          N  
ATOM   9280  CA  ILE A 588     130.212  -4.389  86.748  1.00  1.220          C  
ATOM   9281  C   ILE A 588     129.943  -4.511  85.234  1.00  1.090          C  
ATOM   9282  O   ILE A 588     129.803  -3.501  84.544  1.00  1.030          O  
ATOM   9283  CB  ILE A 588     131.708  -4.243  87.139  1.00  1.760          C  
ATOM   9284  CG1 ILE A 588     132.540  -5.446  86.665  1.00  1.760          C  
ATOM   9285  CG2 ILE A 588     131.775  -4.105  88.669  1.00  1.760          C  
ATOM   9286  CD1 ILE A 588     134.014  -5.353  86.865  1.00  1.760          C  
ATOM   9287  H   ILE A 588     129.943  -6.461  87.237  1.00  1.610          H  
ATOM   9288  HA  ILE A 588     129.720  -3.479  87.086  1.00  1.460          H  
ATOM   9289  HB  ILE A 588     132.119  -3.352  86.672  1.00  2.110          H  
ATOM   9290 1HG1 ILE A 588     132.195  -6.314  87.166  1.00  2.110          H  
ATOM   9291 2HG1 ILE A 588     132.391  -5.555  85.606  1.00  2.110          H  
ATOM   9292 1HG2 ILE A 588     132.780  -3.971  88.997  1.00  2.110          H  
ATOM   9293 2HG2 ILE A 588     131.187  -3.243  88.975  1.00  2.110          H  
ATOM   9294 3HG2 ILE A 588     131.367  -5.000  89.138  1.00  2.110          H  
ATOM   9295 1HD1 ILE A 588     134.485  -6.241  86.464  1.00  2.110          H  
ATOM   9296 2HD1 ILE A 588     134.407  -4.483  86.378  1.00  2.110          H  
ATOM   9297 3HD1 ILE A 588     134.206  -5.301  87.901  1.00  2.110          H  
ATOM   9298  N   LEU A 589     129.880  -5.751  84.713  1.00  1.100          N  
ATOM   9299  CA  LEU A 589     129.664  -5.961  83.282  1.00  1.030          C  
ATOM   9300  C   LEU A 589     128.190  -6.217  82.899  1.00  1.200          C  
ATOM   9301  O   LEU A 589     127.665  -5.601  81.963  1.00  1.370          O  
ATOM   9302  CB  LEU A 589     130.444  -7.205  82.795  1.00  1.470          C  
ATOM   9303  CG  LEU A 589     131.991  -7.249  82.975  1.00  1.470          C  
ATOM   9304  CD1 LEU A 589     132.488  -8.584  82.453  1.00  1.470          C  
ATOM   9305  CD2 LEU A 589     132.680  -6.101  82.278  1.00  1.470          C  
ATOM   9306  H   LEU A 589     130.035  -6.553  85.319  1.00  1.320          H  
ATOM   9307  HA  LEU A 589     129.996  -5.073  82.749  1.00  1.240          H  
ATOM   9308 1HB  LEU A 589     130.052  -8.063  83.338  1.00  1.760          H  
ATOM   9309 2HB  LEU A 589     130.223  -7.355  81.735  1.00  1.760          H  
ATOM   9310  HG  LEU A 589     132.221  -7.210  84.033  1.00  1.760          H  
ATOM   9311 1HD1 LEU A 589     133.562  -8.655  82.606  1.00  1.760          H  
ATOM   9312 2HD1 LEU A 589     131.990  -9.394  82.985  1.00  1.760          H  
ATOM   9313 3HD1 LEU A 589     132.265  -8.670  81.389  1.00  1.760          H  
ATOM   9314 1HD2 LEU A 589     133.747  -6.193  82.447  1.00  1.760          H  
ATOM   9315 2HD2 LEU A 589     132.471  -6.134  81.209  1.00  1.760          H  
ATOM   9316 3HD2 LEU A 589     132.331  -5.153  82.686  1.00  1.760          H  
ATOM   9317  N   PHE A 590     127.498  -7.118  83.629  1.00  1.230          N  
ATOM   9318  CA  PHE A 590     126.166  -7.587  83.218  1.00  1.430          C  
ATOM   9319  C   PHE A 590     125.194  -6.471  83.495  1.00  1.450          C  
ATOM   9320  O   PHE A 590     124.257  -6.200  82.746  1.00  1.400          O  
ATOM   9321  CB  PHE A 590     125.721  -8.825  84.023  1.00  1.920          C  
ATOM   9322  CG  PHE A 590     126.649 -10.054  83.968  1.00  1.920          C  
ATOM   9323  CD1 PHE A 590     127.773 -10.122  83.141  1.00  1.920          C  
ATOM   9324  CD2 PHE A 590     126.406 -11.142  84.799  1.00  1.920          C  
ATOM   9325  CE1 PHE A 590     128.607 -11.206  83.140  1.00  1.920          C  
ATOM   9326  CE2 PHE A 590     127.258 -12.230  84.799  1.00  1.920          C  
ATOM   9327  CZ  PHE A 590     128.356 -12.259  83.966  1.00  1.920          C  
ATOM   9328  H   PHE A 590     127.890  -7.511  84.478  1.00  1.480          H  
ATOM   9329  HA  PHE A 590     126.160  -7.800  82.149  1.00  1.720          H  
ATOM   9330 1HB  PHE A 590     125.583  -8.548  85.066  1.00  2.310          H  
ATOM   9331 2HB  PHE A 590     124.744  -9.138  83.652  1.00  2.310          H  
ATOM   9332  HD1 PHE A 590     128.010  -9.311  82.496  1.00  2.310          H  
ATOM   9333  HD2 PHE A 590     125.542 -11.133  85.471  1.00  2.310          H  
ATOM   9334  HE1 PHE A 590     129.475 -11.222  82.471  1.00  2.310          H  
ATOM   9335  HE2 PHE A 590     127.056 -13.072  85.469  1.00  2.310          H  
ATOM   9336  HZ  PHE A 590     129.018 -13.119  83.965  1.00  2.310          H  
ATOM   9337  N   GLU A 591     125.503  -5.749  84.556  1.00  1.590          N  
ATOM   9338  CA  GLU A 591     124.695  -4.635  85.010  1.00  1.770          C  
ATOM   9339  C   GLU A 591     124.965  -3.351  84.220  1.00  1.500          C  
ATOM   9340  O   GLU A 591     124.380  -2.314  84.533  1.00  1.530          O  
ATOM   9341  CB  GLU A 591     124.955  -4.357  86.495  1.00  2.410          C  
ATOM   9342  CG  GLU A 591     124.546  -5.470  87.454  1.00  2.410          C  
ATOM   9343  CD  GLU A 591     123.062  -5.701  87.532  1.00  2.410          C  
ATOM   9344  OE1 GLU A 591     122.318  -4.743  87.619  1.00  2.410          O  
ATOM   9345  OE2 GLU A 591     122.665  -6.832  87.510  1.00  2.410          O  
ATOM   9346  H   GLU A 591     126.285  -6.079  85.127  1.00  1.910          H  
ATOM   9347  HA  GLU A 591     123.644  -4.901  84.883  1.00  2.120          H  
ATOM   9348 1HB  GLU A 591     126.022  -4.178  86.641  1.00  2.890          H  
ATOM   9349 2HB  GLU A 591     124.429  -3.452  86.793  1.00  2.890          H  
ATOM   9350 1HG  GLU A 591     125.025  -6.395  87.134  1.00  2.890          H  
ATOM   9351 2HG  GLU A 591     124.923  -5.222  88.446  1.00  2.890          H  
ATOM   9352  N   LYS A 592     125.872  -3.384  83.228  1.00  1.240          N  
ATOM   9353  CA  LYS A 592     126.140  -2.172  82.473  1.00  1.050          C  
ATOM   9354  C   LYS A 592     125.693  -2.274  81.014  1.00  0.740          C  
ATOM   9355  O   LYS A 592     124.982  -1.383  80.540  1.00  0.650          O  
ATOM   9356  CB  LYS A 592     127.612  -1.773  82.564  1.00  1.550          C  
ATOM   9357  CG  LYS A 592     127.931  -0.435  81.869  1.00  1.550          C  
ATOM   9358  CD  LYS A 592     129.368   0.015  82.124  1.00  1.550          C  
ATOM   9359  CE  LYS A 592     129.649   1.359  81.457  1.00  1.550          C  
ATOM   9360  NZ  LYS A 592     131.027   1.847  81.740  1.00  1.550          N  
ATOM   9361  H   LYS A 592     126.349  -4.250  82.971  1.00  1.490          H  
ATOM   9362  HA  LYS A 592     125.568  -1.362  82.919  1.00  1.260          H  
ATOM   9363 1HB  LYS A 592     127.903  -1.696  83.612  1.00  1.860          H  
ATOM   9364 2HB  LYS A 592     128.230  -2.555  82.115  1.00  1.860          H  
ATOM   9365 1HG  LYS A 592     127.783  -0.542  80.793  1.00  1.860          H  
ATOM   9366 2HG  LYS A 592     127.245   0.329  82.236  1.00  1.860          H  
ATOM   9367 1HD  LYS A 592     129.540   0.104  83.200  1.00  1.860          H  
ATOM   9368 2HD  LYS A 592     130.056  -0.732  81.724  1.00  1.860          H  
ATOM   9369 1HE  LYS A 592     129.525   1.254  80.380  1.00  1.860          H  
ATOM   9370 2HE  LYS A 592     128.934   2.094  81.825  1.00  1.860          H  
ATOM   9371 1HZ  LYS A 592     131.171   2.737  81.285  1.00  1.860          H  
ATOM   9372 2HZ  LYS A 592     131.147   1.960  82.743  1.00  1.860          H  
ATOM   9373 3HZ  LYS A 592     131.699   1.181  81.394  1.00  1.860          H  
ATOM   9374  N   LEU A 593     126.129  -3.309  80.276  1.00  0.820          N  
ATOM   9375  CA  LEU A 593     125.736  -3.360  78.860  1.00  0.670          C  
ATOM   9376  C   LEU A 593     125.834  -4.742  78.203  1.00  0.520          C  
ATOM   9377  O   LEU A 593     126.894  -5.371  78.206  1.00  0.390          O  
ATOM   9378  CB  LEU A 593     126.572  -2.353  78.036  1.00  1.000          C  
ATOM   9379  CG  LEU A 593     126.263  -2.260  76.485  1.00  1.000          C  
ATOM   9380  CD1 LEU A 593     124.847  -1.717  76.266  1.00  1.000          C  
ATOM   9381  CD2 LEU A 593     127.268  -1.331  75.818  1.00  1.000          C  
ATOM   9382  H   LEU A 593     126.699  -4.050  80.701  1.00  0.980          H  
ATOM   9383  HA  LEU A 593     124.694  -3.056  78.816  1.00  0.800          H  
ATOM   9384 1HB  LEU A 593     126.431  -1.358  78.455  1.00  1.200          H  
ATOM   9385 2HB  LEU A 593     127.619  -2.621  78.148  1.00  1.200          H  
ATOM   9386  HG  LEU A 593     126.331  -3.248  76.032  1.00  1.200          H  
ATOM   9387 1HD1 LEU A 593     124.649  -1.652  75.196  1.00  1.200          H  
ATOM   9388 2HD1 LEU A 593     124.113  -2.367  76.718  1.00  1.200          H  
ATOM   9389 3HD1 LEU A 593     124.770  -0.724  76.710  1.00  1.200          H  
ATOM   9390 1HD2 LEU A 593     127.051  -1.266  74.751  1.00  1.200          H  
ATOM   9391 2HD2 LEU A 593     127.199  -0.337  76.264  1.00  1.200          H  
ATOM   9392 3HD2 LEU A 593     128.260  -1.718  75.953  1.00  1.200          H  
ATOM   9393  N   GLY A 594     124.738  -5.163  77.556  1.00  0.920          N  
ATOM   9394  CA  GLY A 594     124.675  -6.436  76.837  1.00  1.180          C  
ATOM   9395  C   GLY A 594     123.965  -7.486  77.671  1.00  1.610          C  
ATOM   9396  O   GLY A 594     123.491  -7.192  78.764  1.00  1.960          O  
ATOM   9397  H   GLY A 594     123.904  -4.595  77.600  1.00  1.100          H  
ATOM   9398 1HA  GLY A 594     124.151  -6.294  75.892  1.00  1.420          H  
ATOM   9399 2HA  GLY A 594     125.684  -6.772  76.601  1.00  1.420          H  
ATOM   9400  N   LEU A 595     123.835  -8.711  77.145  1.00  1.890          N  
ATOM   9401  CA  LEU A 595     123.145  -9.746  77.916  1.00  2.400          C  
ATOM   9402  C   LEU A 595     123.876  -9.965  79.225  1.00  2.250          C  
ATOM   9403  O   LEU A 595     123.302  -9.864  80.310  1.00  2.640          O  
ATOM   9404  CB  LEU A 595     123.145 -11.075  77.129  1.00  3.160          C  
ATOM   9405  CG  LEU A 595     122.606 -12.343  77.874  1.00  3.160          C  
ATOM   9406  CD1 LEU A 595     121.161 -12.170  78.230  1.00  3.160          C  
ATOM   9407  CD2 LEU A 595     122.820 -13.573  77.003  1.00  3.160          C  
ATOM   9408  H   LEU A 595     124.215  -8.912  76.232  1.00  2.270          H  
ATOM   9409  HA  LEU A 595     122.128  -9.414  78.121  1.00  2.880          H  
ATOM   9410 1HB  LEU A 595     122.521 -10.936  76.248  1.00  3.790          H  
ATOM   9411 2HB  LEU A 595     124.155 -11.291  76.795  1.00  3.790          H  
ATOM   9412  HG  LEU A 595     123.150 -12.480  78.789  1.00  3.790          H  
ATOM   9413 1HD1 LEU A 595     120.818 -13.052  78.744  1.00  3.790          H  
ATOM   9414 2HD1 LEU A 595     121.021 -11.306  78.879  1.00  3.790          H  
ATOM   9415 3HD1 LEU A 595     120.576 -12.042  77.337  1.00  3.790          H  
ATOM   9416 1HD2 LEU A 595     122.462 -14.462  77.532  1.00  3.790          H  
ATOM   9417 2HD2 LEU A 595     122.267 -13.463  76.068  1.00  3.790          H  
ATOM   9418 3HD2 LEU A 595     123.883 -13.685  76.788  1.00  3.790          H  
ATOM   9419  N   LYS A 596     125.146 -10.308  79.088  1.00  2.120          N  
ATOM   9420  CA  LYS A 596     126.046 -10.478  80.210  1.00  2.480          C  
ATOM   9421  C   LYS A 596     127.398  -9.796  79.834  1.00  2.800          C  
ATOM   9422  O   LYS A 596     127.688  -8.716  80.341  1.00  3.280          O  
ATOM   9423  CB  LYS A 596     126.065 -11.971  80.638  1.00  3.330          C  
ATOM   9424  CG  LYS A 596     124.793 -12.458  81.379  1.00  3.330          C  
ATOM   9425  CD  LYS A 596     124.717 -13.988  81.600  1.00  3.330          C  
ATOM   9426  CE  LYS A 596     125.675 -14.483  82.662  1.00  3.330          C  
ATOM   9427  NZ  LYS A 596     125.401 -15.906  83.097  1.00  3.330          N  
ATOM   9428  H   LYS A 596     125.496 -10.375  78.148  1.00  2.540          H  
ATOM   9429  HA  LYS A 596     125.638  -9.931  81.057  1.00  2.980          H  
ATOM   9430 1HB  LYS A 596     126.077 -12.581  79.775  1.00  3.990          H  
ATOM   9431 2HB  LYS A 596     126.925 -12.197  81.234  1.00  3.990          H  
ATOM   9432 1HG  LYS A 596     124.759 -11.969  82.351  1.00  3.990          H  
ATOM   9433 2HG  LYS A 596     123.907 -12.184  80.856  1.00  3.990          H  
ATOM   9434 1HD  LYS A 596     123.710 -14.246  81.906  1.00  3.990          H  
ATOM   9435 2HD  LYS A 596     124.933 -14.503  80.662  1.00  3.990          H  
ATOM   9436 1HE  LYS A 596     126.688 -14.426  82.280  1.00  3.990          H  
ATOM   9437 2HE  LYS A 596     125.578 -13.856  83.520  1.00  3.990          H  
ATOM   9438 1HZ  LYS A 596     126.067 -16.186  83.833  1.00  3.990          H  
ATOM   9439 2HZ  LYS A 596     124.482 -15.967  83.484  1.00  3.990          H  
ATOM   9440 3HZ  LYS A 596     125.457 -16.608  82.341  1.00  3.990          H  
ATOM   9441  N   PRO A 597     128.202 -10.325  78.887  1.00  2.730          N  
ATOM   9442  CA  PRO A 597     128.220 -11.606  78.188  1.00  2.270          C  
ATOM   9443  C   PRO A 597     128.744 -12.651  79.163  1.00  1.600          C  
ATOM   9444  O   PRO A 597     129.517 -12.293  80.053  1.00  1.640          O  
ATOM   9445  CB  PRO A 597     129.217 -11.366  77.053  1.00  3.410          C  
ATOM   9446  CG  PRO A 597     130.153 -10.348  77.606  1.00  3.410          C  
ATOM   9447  CD  PRO A 597     129.293  -9.448  78.486  1.00  3.410          C  
ATOM   9448  HA  PRO A 597     127.215 -11.836  77.808  1.00  2.720          H  
ATOM   9449 1HB  PRO A 597     129.735 -12.306  76.794  1.00  4.090          H  
ATOM   9450 2HB  PRO A 597     128.694 -11.024  76.151  1.00  4.090          H  
ATOM   9451 1HG  PRO A 597     130.954 -10.845  78.181  1.00  4.090          H  
ATOM   9452 2HG  PRO A 597     130.643  -9.816  76.787  1.00  4.090          H  
ATOM   9453 1HD  PRO A 597     129.853  -9.127  79.380  1.00  4.090          H  
ATOM   9454 2HD  PRO A 597     128.900  -8.584  77.921  1.00  4.090          H  
ATOM   9455  N   PRO A 598     128.393 -13.918  79.006  1.00  1.340          N  
ATOM   9456  CA  PRO A 598     128.838 -15.002  79.846  1.00  0.980          C  
ATOM   9457  C   PRO A 598     130.271 -15.410  79.537  1.00  0.910          C  
ATOM   9458  O   PRO A 598     130.681 -15.304  78.382  1.00  1.010          O  
ATOM   9459  CB  PRO A 598     127.903 -16.126  79.412  1.00  1.470          C  
ATOM   9460  CG  PRO A 598     127.610 -15.812  77.946  1.00  1.470          C  
ATOM   9461  CD  PRO A 598     127.546 -14.322  77.870  1.00  1.470          C  
ATOM   9462  HA  PRO A 598     128.662 -14.728  80.888  1.00  1.180          H  
ATOM   9463 1HB  PRO A 598     128.409 -17.099  79.538  1.00  1.760          H  
ATOM   9464 2HB  PRO A 598     126.993 -16.155  80.033  1.00  1.760          H  
ATOM   9465 1HG  PRO A 598     128.406 -16.232  77.312  1.00  1.760          H  
ATOM   9466 2HG  PRO A 598     126.679 -16.281  77.624  1.00  1.760          H  
ATOM   9467 1HD  PRO A 598     127.975 -13.993  76.916  1.00  1.760          H  
ATOM   9468 2HD  PRO A 598     126.504 -13.999  77.995  1.00  1.760          H  
ATOM   9469  N   PRO A 599     131.015 -15.960  80.511  1.00  1.060          N  
ATOM   9470  CA  PRO A 599     132.261 -16.669  80.333  1.00  1.350          C  
ATOM   9471  C   PRO A 599     131.925 -17.886  79.514  1.00  1.750          C  
ATOM   9472  O   PRO A 599     130.769 -18.310  79.510  1.00  2.920          O  
ATOM   9473  CB  PRO A 599     132.680 -17.039  81.756  1.00  2.030          C  
ATOM   9474  CG  PRO A 599     131.953 -16.062  82.632  1.00  2.030          C  
ATOM   9475  CD  PRO A 599     130.640 -15.782  81.920  1.00  2.030          C  
ATOM   9476  HA  PRO A 599     132.999 -16.032  79.831  1.00  1.620          H  
ATOM   9477 1HB  PRO A 599     132.413 -18.091  81.959  1.00  2.430          H  
ATOM   9478 2HB  PRO A 599     133.773 -16.966  81.853  1.00  2.430          H  
ATOM   9479 1HG  PRO A 599     131.826 -16.499  83.625  1.00  2.430          H  
ATOM   9480 2HG  PRO A 599     132.549 -15.153  82.753  1.00  2.430          H  
ATOM   9481 1HD  PRO A 599     129.856 -16.501  82.215  1.00  2.430          H  
ATOM   9482 2HD  PRO A 599     130.373 -14.735  82.135  1.00  2.430          H  
ATOM   9483  N   LYS A 600     132.893 -18.473  78.841  1.00  1.320          N  
ATOM   9484  CA  LYS A 600     132.549 -19.688  78.136  1.00  1.490          C  
ATOM   9485  C   LYS A 600     132.471 -20.810  79.158  1.00  1.650          C  
ATOM   9486  O   LYS A 600     133.360 -20.958  79.998  1.00  2.140          O  
ATOM   9487  CB  LYS A 600     133.573 -19.999  77.046  1.00  2.020          C  
ATOM   9488  CG  LYS A 600     133.740 -18.899  75.993  1.00  2.020          C  
ATOM   9489  CD  LYS A 600     132.460 -18.659  75.184  1.00  2.020          C  
ATOM   9490  CE  LYS A 600     132.692 -17.627  74.095  1.00  2.020          C  
ATOM   9491  NZ  LYS A 600     131.443 -17.294  73.354  1.00  2.020          N  
ATOM   9492  H   LYS A 600     133.837 -18.115  78.842  1.00  1.580          H  
ATOM   9493  HA  LYS A 600     131.560 -19.587  77.692  1.00  1.790          H  
ATOM   9494 1HB  LYS A 600     134.546 -20.201  77.495  1.00  2.420          H  
ATOM   9495 2HB  LYS A 600     133.269 -20.888  76.526  1.00  2.420          H  
ATOM   9496 1HG  LYS A 600     134.020 -17.967  76.480  1.00  2.420          H  
ATOM   9497 2HG  LYS A 600     134.543 -19.176  75.306  1.00  2.420          H  
ATOM   9498 1HD  LYS A 600     132.127 -19.597  74.734  1.00  2.420          H  
ATOM   9499 2HD  LYS A 600     131.673 -18.279  75.833  1.00  2.420          H  
ATOM   9500 1HE  LYS A 600     133.089 -16.717  74.546  1.00  2.420          H  
ATOM   9501 2HE  LYS A 600     133.419 -18.020  73.396  1.00  2.420          H  
ATOM   9502 1HZ  LYS A 600     131.656 -16.605  72.641  1.00  2.420          H  
ATOM   9503 2HZ  LYS A 600     131.073 -18.128  72.919  1.00  2.420          H  
ATOM   9504 3HZ  LYS A 600     130.761 -16.916  73.998  1.00  2.420          H  
ATOM   9505  N   LYS A 601     131.407 -21.596  79.083  1.00  1.810          N  
ATOM   9506  CA  LYS A 601     131.201 -22.727  79.980  1.00  2.680          C  
ATOM   9507  C   LYS A 601     131.262 -23.955  79.106  1.00  2.880          C  
ATOM   9508  O   LYS A 601     131.007 -23.841  77.903  1.00  2.490          O  
ATOM   9509  CB  LYS A 601     129.872 -22.591  80.712  1.00  3.400          C  
ATOM   9510  CG  LYS A 601     129.688 -21.248  81.523  1.00  3.400          C  
ATOM   9511  CD  LYS A 601     130.632 -21.162  82.739  1.00  3.400          C  
ATOM   9512  CE  LYS A 601     130.130 -22.030  83.898  1.00  3.400          C  
ATOM   9513  NZ  LYS A 601     131.115 -22.136  84.997  1.00  3.400          N  
ATOM   9514  H   LYS A 601     130.720 -21.400  78.369  1.00  2.170          H  
ATOM   9515  HA  LYS A 601     132.017 -22.798  80.697  1.00  3.220          H  
ATOM   9516 1HB  LYS A 601     129.073 -22.713  80.013  1.00  4.080          H  
ATOM   9517 2HB  LYS A 601     129.784 -23.400  81.403  1.00  4.080          H  
ATOM   9518 1HG  LYS A 601     129.876 -20.393  80.871  1.00  4.080          H  
ATOM   9519 2HG  LYS A 601     128.658 -21.191  81.872  1.00  4.080          H  
ATOM   9520 1HD  LYS A 601     131.638 -21.467  82.470  1.00  4.080          H  
ATOM   9521 2HD  LYS A 601     130.672 -20.124  83.072  1.00  4.080          H  
ATOM   9522 1HE  LYS A 601     129.222 -21.594  84.292  1.00  4.080          H  
ATOM   9523 2HE  LYS A 601     129.907 -23.005  83.547  1.00  4.080          H  
ATOM   9524 1HZ  LYS A 601     130.726 -22.725  85.720  1.00  4.080          H  
ATOM   9525 2HZ  LYS A 601     131.961 -22.569  84.639  1.00  4.080          H  
ATOM   9526 3HZ  LYS A 601     131.328 -21.229  85.370  1.00  4.080          H  
ATOM   9527  N   THR A 602     131.632 -25.102  79.662  1.00  3.890          N  
ATOM   9528  CA  THR A 602     131.794 -26.285  78.817  1.00  4.390          C  
ATOM   9529  C   THR A 602     130.491 -26.977  78.529  1.00  4.180          C  
ATOM   9530  O   THR A 602     129.485 -26.715  79.169  1.00  4.110          O  
ATOM   9531  CB  THR A 602     132.783 -27.293  79.438  1.00  5.950          C  
ATOM   9532  OG1 THR A 602     132.293 -27.756  80.696  1.00  5.950          O  
ATOM   9533  CG2 THR A 602     134.130 -26.633  79.630  1.00  5.950          C  
ATOM   9534  H   THR A 602     131.764 -25.165  80.683  1.00  4.670          H  
ATOM   9535  HA  THR A 602     132.209 -25.974  77.859  1.00  5.270          H  
ATOM   9536  HB  THR A 602     132.890 -28.141  78.779  1.00  7.140          H  
ATOM   9537  HG1 THR A 602     131.484 -28.268  80.573  1.00  7.140          H  
ATOM   9538 1HG2 THR A 602     134.827 -27.351  80.055  1.00  7.140          H  
ATOM   9539 2HG2 THR A 602     134.487 -26.291  78.668  1.00  7.140          H  
ATOM   9540 3HG2 THR A 602     134.030 -25.782  80.300  1.00  7.140          H  
ATOM   9541  N   LYS A 603     130.495 -27.866  77.548  1.00  4.370          N  
ATOM   9542  CA  LYS A 603     129.277 -28.643  77.306  1.00  4.330          C  
ATOM   9543  C   LYS A 603     129.610 -30.111  77.232  1.00  4.190          C  
ATOM   9544  O   LYS A 603     129.328 -30.881  78.144  1.00  4.750          O  
ATOM   9545  CB  LYS A 603     128.580 -28.202  76.015  1.00  6.080          C  
ATOM   9546  CG  LYS A 603     127.957 -26.818  76.053  1.00  6.080          C  
ATOM   9547  CD  LYS A 603     127.296 -26.493  74.714  1.00  6.080          C  
ATOM   9548  CE  LYS A 603     126.684 -25.094  74.692  1.00  6.080          C  
ATOM   9549  NZ  LYS A 603     126.116 -24.761  73.344  1.00  6.080          N  
ATOM   9550  H   LYS A 603     131.373 -28.015  77.039  1.00  5.240          H  
ATOM   9551  HA  LYS A 603     128.588 -28.502  78.139  1.00  5.200          H  
ATOM   9552 1HB  LYS A 603     129.291 -28.210  75.194  1.00  7.290          H  
ATOM   9553 2HB  LYS A 603     127.794 -28.909  75.769  1.00  7.290          H  
ATOM   9554 1HG  LYS A 603     127.216 -26.783  76.852  1.00  7.290          H  
ATOM   9555 2HG  LYS A 603     128.726 -26.073  76.268  1.00  7.290          H  
ATOM   9556 1HD  LYS A 603     128.038 -26.566  73.917  1.00  7.290          H  
ATOM   9557 2HD  LYS A 603     126.509 -27.223  74.521  1.00  7.290          H  
ATOM   9558 1HE  LYS A 603     125.890 -25.037  75.432  1.00  7.290          H  
ATOM   9559 2HE  LYS A 603     127.455 -24.363  74.943  1.00  7.290          H  
ATOM   9560 1HZ  LYS A 603     125.721 -23.831  73.358  1.00  7.290          H  
ATOM   9561 2HZ  LYS A 603     126.850 -24.802  72.650  1.00  7.290          H  
ATOM   9562 3HZ  LYS A 603     125.393 -25.427  73.105  1.00  7.290          H  
ATOM   9563  N   THR A 604     130.314 -30.468  76.174  1.00  3.700          N  
ATOM   9564  CA  THR A 604     130.734 -31.830  75.923  1.00  3.640          C  
ATOM   9565  C   THR A 604     132.240 -31.919  76.054  1.00  3.570          C  
ATOM   9566  O   THR A 604     132.853 -32.965  75.822  1.00  4.300          O  
ATOM   9567  CB  THR A 604     130.276 -32.257  74.528  1.00  5.120          C  
ATOM   9568  OG1 THR A 604     130.850 -31.370  73.561  1.00  5.120          O  
ATOM   9569  CG2 THR A 604     128.760 -32.174  74.438  1.00  5.120          C  
ATOM   9570  H   THR A 604     130.517 -29.784  75.459  1.00  4.440          H  
ATOM   9571  HA  THR A 604     130.284 -32.487  76.666  1.00  4.370          H  
ATOM   9572  HB  THR A 604     130.601 -33.277  74.327  1.00  6.140          H  
ATOM   9573  HG1 THR A 604     131.798 -31.531  73.508  1.00  6.140          H  
ATOM   9574 1HG2 THR A 604     128.440 -32.471  73.442  1.00  6.140          H  
ATOM   9575 2HG2 THR A 604     128.316 -32.840  75.177  1.00  6.140          H  
ATOM   9576 3HG2 THR A 604     128.433 -31.158  74.628  1.00  6.140          H  
ATOM   9577  N   GLY A 605     132.829 -30.786  76.404  1.00  2.880          N  
ATOM   9578  CA  GLY A 605     134.261 -30.636  76.553  1.00  3.060          C  
ATOM   9579  C   GLY A 605     134.700 -29.177  76.624  1.00  3.020          C  
ATOM   9580  O   GLY A 605     133.886 -28.244  76.503  1.00  2.810          O  
ATOM   9581  H   GLY A 605     132.225 -30.008  76.585  1.00  3.460          H  
ATOM   9582 1HA  GLY A 605     134.586 -31.152  77.457  1.00  3.670          H  
ATOM   9583 2HA  GLY A 605     134.766 -31.122  75.721  1.00  3.670          H  
ATOM   9584  N   GLN A 606     136.008 -29.040  76.845  1.00  3.610          N  
ATOM   9585  CA  GLN A 606     136.814 -27.830  77.021  1.00  3.690          C  
ATOM   9586  C   GLN A 606     137.121 -27.025  75.763  1.00  2.410          C  
ATOM   9587  O   GLN A 606     137.079 -27.532  74.641  1.00  1.880          O  
ATOM   9588  CB  GLN A 606     138.124 -28.202  77.717  1.00  5.130          C  
ATOM   9589  CG  GLN A 606     137.920 -28.741  79.132  1.00  5.130          C  
ATOM   9590  CD  GLN A 606     137.590 -30.231  79.154  1.00  5.130          C  
ATOM   9591  OE1 GLN A 606     137.389 -30.856  78.097  1.00  5.130          O  
ATOM   9592  NE2 GLN A 606     137.521 -30.800  80.343  1.00  5.130          N  
ATOM   9593  H   GLN A 606     136.522 -29.919  76.917  1.00  4.330          H  
ATOM   9594  HA  GLN A 606     136.272 -27.170  77.686  1.00  4.430          H  
ATOM   9595 1HB  GLN A 606     138.651 -28.954  77.130  1.00  6.160          H  
ATOM   9596 2HB  GLN A 606     138.771 -27.324  77.773  1.00  6.160          H  
ATOM   9597 1HG  GLN A 606     138.836 -28.587  79.702  1.00  6.160          H  
ATOM   9598 2HG  GLN A 606     137.097 -28.205  79.598  1.00  6.160          H  
ATOM   9599 1HE2 GLN A 606     137.306 -31.776  80.423  1.00  6.160          H  
ATOM   9600 2HE2 GLN A 606     137.686 -30.260  81.169  1.00  6.160          H  
ATOM   9601  N   TYR A 607     137.445 -25.754  75.992  1.00  2.320          N  
ATOM   9602  CA  TYR A 607     137.816 -24.785  74.967  1.00  1.210          C  
ATOM   9603  C   TYR A 607     139.324 -24.611  74.872  1.00  1.190          C  
ATOM   9604  O   TYR A 607     140.061 -24.931  75.803  1.00  2.260          O  
ATOM   9605  CB  TYR A 607     137.217 -23.419  75.293  1.00  2.140          C  
ATOM   9606  CG  TYR A 607     135.756 -23.406  75.283  1.00  2.140          C  
ATOM   9607  CD1 TYR A 607     135.097 -23.719  76.439  1.00  2.140          C  
ATOM   9608  CD2 TYR A 607     135.056 -23.085  74.134  1.00  2.140          C  
ATOM   9609  CE1 TYR A 607     133.761 -23.726  76.467  1.00  2.140          C  
ATOM   9610  CE2 TYR A 607     133.684 -23.089  74.161  1.00  2.140          C  
ATOM   9611  CZ  TYR A 607     133.033 -23.412  75.325  1.00  2.140          C  
ATOM   9612  OH  TYR A 607     131.664 -23.419  75.362  1.00  2.140          O  
ATOM   9613  H   TYR A 607     137.440 -25.438  76.949  1.00  2.780          H  
ATOM   9614  HA  TYR A 607     137.449 -25.136  74.002  1.00  1.450          H  
ATOM   9615 1HB  TYR A 607     137.556 -23.094  76.278  1.00  2.570          H  
ATOM   9616 2HB  TYR A 607     137.566 -22.686  74.568  1.00  2.570          H  
ATOM   9617  HD1 TYR A 607     135.654 -23.965  77.340  1.00  2.570          H  
ATOM   9618  HD2 TYR A 607     135.586 -22.833  73.214  1.00  2.570          H  
ATOM   9619  HE1 TYR A 607     133.280 -23.977  77.380  1.00  2.570          H  
ATOM   9620  HE2 TYR A 607     133.115 -22.838  73.266  1.00  2.570          H  
ATOM   9621  HH  TYR A 607     131.368 -23.663  76.259  1.00  2.570          H  
ATOM   9622  N   SER A 608     139.764 -24.026  73.758  1.00  1.000          N  
ATOM   9623  CA  SER A 608     141.172 -23.710  73.483  1.00  1.960          C  
ATOM   9624  C   SER A 608     141.573 -22.335  74.037  1.00  1.510          C  
ATOM   9625  O   SER A 608     142.711 -21.892  73.871  1.00  2.330          O  
ATOM   9626  CB  SER A 608     141.425 -23.741  71.986  1.00  2.360          C  
ATOM   9627  OG  SER A 608     141.223 -25.025  71.455  1.00  2.360          O  
ATOM   9628  H   SER A 608     139.093 -23.803  73.031  1.00  1.200          H  
ATOM   9629  HA  SER A 608     141.794 -24.468  73.961  1.00  2.350          H  
ATOM   9630 1HB  SER A 608     140.754 -23.040  71.496  1.00  2.830          H  
ATOM   9631 2HB  SER A 608     142.442 -23.413  71.780  1.00  2.830          H  
ATOM   9632  HG  SER A 608     141.406 -24.948  70.513  1.00  2.830          H  
ATOM   9633  N   THR A 609     140.612 -21.681  74.694  1.00  0.480          N  
ATOM   9634  CA  THR A 609     140.691 -20.333  75.268  1.00  0.920          C  
ATOM   9635  C   THR A 609     141.057 -19.293  74.209  1.00  1.210          C  
ATOM   9636  O   THR A 609     141.848 -18.377  74.435  1.00  1.830          O  
ATOM   9637  CB  THR A 609     141.685 -20.273  76.459  1.00  1.110          C  
ATOM   9638  OG1 THR A 609     141.517 -21.435  77.287  1.00  1.110          O  
ATOM   9639  CG2 THR A 609     141.398 -19.034  77.331  1.00  1.110          C  
ATOM   9640  H   THR A 609     139.733 -22.161  74.780  1.00  0.580          H  
ATOM   9641  HA  THR A 609     139.707 -20.077  75.656  1.00  1.100          H  
ATOM   9642  HB  THR A 609     142.710 -20.236  76.086  1.00  1.330          H  
ATOM   9643  HG1 THR A 609     141.865 -22.207  76.831  1.00  1.330          H  
ATOM   9644 1HG2 THR A 609     142.095 -19.022  78.166  1.00  1.330          H  
ATOM   9645 2HG2 THR A 609     141.512 -18.116  76.769  1.00  1.330          H  
ATOM   9646 3HG2 THR A 609     140.380 -19.088  77.711  1.00  1.330          H  
ATOM   9647  N   ASP A 610     140.420 -19.424  73.050  1.00  1.000          N  
ATOM   9648  CA  ASP A 610     140.543 -18.537  71.915  1.00  1.500          C  
ATOM   9649  C   ASP A 610     139.280 -17.704  71.694  1.00  1.210          C  
ATOM   9650  O   ASP A 610     139.103 -17.068  70.651  1.00  1.140          O  
ATOM   9651  CB  ASP A 610     140.899 -19.393  70.708  1.00  1.900          C  
ATOM   9652  CG  ASP A 610     139.881 -20.512  70.507  1.00  1.900          C  
ATOM   9653  OD1 ASP A 610     139.044 -20.695  71.394  1.00  1.900          O  
ATOM   9654  OD2 ASP A 610     139.969 -21.220  69.533  1.00  1.900          O  
ATOM   9655  H   ASP A 610     139.783 -20.212  72.909  1.00  1.200          H  
ATOM   9656  HA  ASP A 610     141.371 -17.852  72.105  1.00  1.800          H  
ATOM   9657 1HB  ASP A 610     140.930 -18.772  69.812  1.00  2.280          H  
ATOM   9658 2HB  ASP A 610     141.891 -19.831  70.848  1.00  2.280          H  
ATOM   9659  N   ALA A 611     138.419 -17.668  72.702  1.00  1.110          N  
ATOM   9660  CA  ALA A 611     137.172 -16.934  72.633  1.00  0.990          C  
ATOM   9661  C   ALA A 611     136.799 -16.379  73.993  1.00  1.340          C  
ATOM   9662  O   ALA A 611     135.720 -16.656  74.506  1.00  2.350          O  
ATOM   9663  CB  ALA A 611     136.074 -17.833  72.089  1.00  1.430          C  
ATOM   9664  H   ALA A 611     138.639 -18.193  73.532  1.00  1.330          H  
ATOM   9665  HA  ALA A 611     137.313 -16.087  71.971  1.00  1.190          H  
ATOM   9666 1HB  ALA A 611     135.154 -17.262  72.008  1.00  1.720          H  
ATOM   9667 2HB  ALA A 611     136.360 -18.195  71.103  1.00  1.720          H  
ATOM   9668 3HB  ALA A 611     135.927 -18.681  72.756  1.00  1.720          H  
ATOM   9669  N   GLU A 612     137.724 -15.633  74.591  1.00  0.860          N  
ATOM   9670  CA  GLU A 612     137.541 -15.001  75.896  1.00  0.940          C  
ATOM   9671  C   GLU A 612     136.756 -13.696  75.767  1.00  0.780          C  
ATOM   9672  O   GLU A 612     137.313 -12.722  75.248  1.00  0.610          O  
ATOM   9673  CB  GLU A 612     138.919 -14.724  76.524  1.00  1.280          C  
ATOM   9674  CG  GLU A 612     138.923 -13.808  77.762  1.00  1.280          C  
ATOM   9675  CD  GLU A 612     138.158 -14.272  78.945  1.00  1.280          C  
ATOM   9676  OE1 GLU A 612     138.593 -15.172  79.633  1.00  1.280          O  
ATOM   9677  OE2 GLU A 612     137.103 -13.699  79.168  1.00  1.280          O  
ATOM   9678  H   GLU A 612     138.592 -15.465  74.095  1.00  1.030          H  
ATOM   9679  HA  GLU A 612     137.030 -15.700  76.548  1.00  1.130          H  
ATOM   9680 1HB  GLU A 612     139.384 -15.673  76.808  1.00  1.540          H  
ATOM   9681 2HB  GLU A 612     139.567 -14.261  75.777  1.00  1.540          H  
ATOM   9682 1HG  GLU A 612     139.961 -13.693  78.065  1.00  1.540          H  
ATOM   9683 2HG  GLU A 612     138.576 -12.834  77.480  1.00  1.540          H  
ATOM   9684  N   PRO A 613     135.501 -13.608  76.271  1.00  0.860          N  
ATOM   9685  CA  PRO A 613     134.645 -12.447  76.163  1.00  0.790          C  
ATOM   9686  C   PRO A 613     135.332 -11.174  76.609  1.00  0.710          C  
ATOM   9687  O   PRO A 613     135.054 -10.121  76.041  1.00  0.670          O  
ATOM   9688  CB  PRO A 613     133.506 -12.780  77.132  1.00  1.190          C  
ATOM   9689  CG  PRO A 613     133.430 -14.270  77.102  1.00  1.190          C  
ATOM   9690  CD  PRO A 613     134.867 -14.732  77.010  1.00  1.190          C  
ATOM   9691  HA  PRO A 613     134.282 -12.359  75.130  1.00  0.950          H  
ATOM   9692 1HB  PRO A 613     133.716 -12.375  78.133  1.00  1.420          H  
ATOM   9693 2HB  PRO A 613     132.577 -12.306  76.783  1.00  1.420          H  
ATOM   9694 1HG  PRO A 613     132.947 -14.615  78.010  1.00  1.420          H  
ATOM   9695 2HG  PRO A 613     132.805 -14.611  76.266  1.00  1.420          H  
ATOM   9696 1HD  PRO A 613     135.305 -14.853  78.012  1.00  1.420          H  
ATOM   9697 2HD  PRO A 613     134.872 -15.651  76.441  1.00  1.420          H  
ATOM   9698  N   LEU A 614     136.232 -11.243  77.599  1.00  0.700          N  
ATOM   9699  CA  LEU A 614     136.882 -10.017  78.015  1.00  0.660          C  
ATOM   9700  C   LEU A 614     137.724  -9.422  76.890  1.00  0.590          C  
ATOM   9701  O   LEU A 614     137.814  -8.202  76.764  1.00  0.560          O  
ATOM   9702  CB  LEU A 614     137.787 -10.231  79.229  1.00  0.940          C  
ATOM   9703  CG  LEU A 614     137.118 -10.620  80.584  1.00  0.940          C  
ATOM   9704  CD1 LEU A 614     138.236 -10.918  81.548  1.00  0.940          C  
ATOM   9705  CD2 LEU A 614     136.208  -9.511  81.129  1.00  0.940          C  
ATOM   9706  H   LEU A 614     136.457 -12.124  78.094  1.00  0.840          H  
ATOM   9707  HA  LEU A 614     136.107  -9.301  78.264  1.00  0.790          H  
ATOM   9708 1HB  LEU A 614     138.505 -11.005  78.985  1.00  1.130          H  
ATOM   9709 2HB  LEU A 614     138.343  -9.303  79.400  1.00  1.130          H  
ATOM   9710  HG  LEU A 614     136.527 -11.530  80.446  1.00  1.130          H  
ATOM   9711 1HD1 LEU A 614     137.828 -11.230  82.512  1.00  1.130          H  
ATOM   9712 2HD1 LEU A 614     138.843 -11.713  81.134  1.00  1.130          H  
ATOM   9713 3HD1 LEU A 614     138.837 -10.027  81.668  1.00  1.130          H  
ATOM   9714 1HD2 LEU A 614     135.787  -9.831  82.071  1.00  1.130          H  
ATOM   9715 2HD2 LEU A 614     136.776  -8.642  81.287  1.00  1.130          H  
ATOM   9716 3HD2 LEU A 614     135.401  -9.303  80.430  1.00  1.130          H  
ATOM   9717  N   GLU A 615     138.411 -10.282  76.117  1.00  0.560          N  
ATOM   9718  CA  GLU A 615     139.296  -9.820  75.054  1.00  0.520          C  
ATOM   9719  C   GLU A 615     138.480  -9.134  73.992  1.00  0.570          C  
ATOM   9720  O   GLU A 615     138.918  -8.164  73.368  1.00  0.570          O  
ATOM   9721  CB  GLU A 615     140.104 -10.965  74.433  1.00  0.740          C  
ATOM   9722  CG  GLU A 615     141.163 -10.487  73.420  1.00  0.740          C  
ATOM   9723  CD  GLU A 615     142.075 -11.576  72.917  1.00  0.740          C  
ATOM   9724  OE1 GLU A 615     141.939 -12.694  73.345  1.00  0.740          O  
ATOM   9725  OE2 GLU A 615     142.915 -11.282  72.102  1.00  0.740          O  
ATOM   9726  H   GLU A 615     138.256 -11.286  76.213  1.00  0.670          H  
ATOM   9727  HA  GLU A 615     139.990  -9.091  75.471  1.00  0.620          H  
ATOM   9728 1HB  GLU A 615     140.585 -11.548  75.206  1.00  0.890          H  
ATOM   9729 2HB  GLU A 615     139.423 -11.635  73.906  1.00  0.890          H  
ATOM   9730 1HG  GLU A 615     140.655 -10.045  72.564  1.00  0.890          H  
ATOM   9731 2HG  GLU A 615     141.763  -9.709  73.889  1.00  0.890          H  
ATOM   9732  N   GLU A 616     137.308  -9.701  73.735  1.00  0.650          N  
ATOM   9733  CA  GLU A 616     136.418  -9.152  72.728  1.00  0.700          C  
ATOM   9734  C   GLU A 616     135.798  -7.822  73.217  1.00  0.710          C  
ATOM   9735  O   GLU A 616     135.806  -6.806  72.514  1.00  0.710          O  
ATOM   9736  CB  GLU A 616     135.326 -10.181  72.411  1.00  0.960          C  
ATOM   9737  CG  GLU A 616     135.828 -11.472  71.712  1.00  0.960          C  
ATOM   9738  CD  GLU A 616     134.722 -12.491  71.529  1.00  0.960          C  
ATOM   9739  OE1 GLU A 616     133.655 -12.241  72.044  1.00  0.960          O  
ATOM   9740  OE2 GLU A 616     134.935 -13.516  70.893  1.00  0.960          O  
ATOM   9741  H   GLU A 616     137.069 -10.552  74.260  1.00  0.780          H  
ATOM   9742  HA  GLU A 616     136.996  -8.955  71.826  1.00  0.840          H  
ATOM   9743 1HB  GLU A 616     134.832 -10.478  73.335  1.00  1.150          H  
ATOM   9744 2HB  GLU A 616     134.574  -9.727  71.768  1.00  1.150          H  
ATOM   9745 1HG  GLU A 616     136.245 -11.215  70.739  1.00  1.150          H  
ATOM   9746 2HG  GLU A 616     136.625 -11.912  72.317  1.00  1.150          H  
ATOM   9747  N   LEU A 617     135.340  -7.786  74.474  1.00  0.700          N  
ATOM   9748  CA  LEU A 617     134.739  -6.579  75.034  1.00  0.700          C  
ATOM   9749  C   LEU A 617     135.725  -5.439  75.109  1.00  0.690          C  
ATOM   9750  O   LEU A 617     135.365  -4.290  74.816  1.00  0.710          O  
ATOM   9751  CB  LEU A 617     134.228  -6.799  76.457  1.00  0.980          C  
ATOM   9752  CG  LEU A 617     133.000  -7.657  76.716  1.00  0.980          C  
ATOM   9753  CD1 LEU A 617     132.908  -7.883  78.241  1.00  0.980          C  
ATOM   9754  CD2 LEU A 617     131.745  -6.928  76.208  1.00  0.980          C  
ATOM   9755  H   LEU A 617     135.354  -8.637  75.035  1.00  0.840          H  
ATOM   9756  HA  LEU A 617     133.922  -6.275  74.388  1.00  0.840          H  
ATOM   9757 1HB  LEU A 617     135.042  -7.234  77.027  1.00  1.180          H  
ATOM   9758 2HB  LEU A 617     134.007  -5.823  76.855  1.00  1.180          H  
ATOM   9759  HG  LEU A 617     133.097  -8.617  76.219  1.00  1.180          H  
ATOM   9760 1HD1 LEU A 617     132.057  -8.486  78.477  1.00  1.180          H  
ATOM   9761 2HD1 LEU A 617     133.807  -8.391  78.586  1.00  1.180          H  
ATOM   9762 3HD1 LEU A 617     132.812  -6.927  78.745  1.00  1.180          H  
ATOM   9763 1HD2 LEU A 617     130.862  -7.522  76.412  1.00  1.180          H  
ATOM   9764 2HD2 LEU A 617     131.651  -5.968  76.717  1.00  1.180          H  
ATOM   9765 3HD2 LEU A 617     131.817  -6.763  75.137  1.00  1.180          H  
ATOM   9766  N   ALA A 618     136.989  -5.773  75.393  1.00  0.670          N  
ATOM   9767  CA  ALA A 618     138.088  -4.840  75.581  1.00  0.640          C  
ATOM   9768  C   ALA A 618     138.269  -3.918  74.396  1.00  0.650          C  
ATOM   9769  O   ALA A 618     138.809  -2.827  74.549  1.00  0.640          O  
ATOM   9770  CB  ALA A 618     139.374  -5.602  75.808  1.00  0.910          C  
ATOM   9771  H   ALA A 618     137.195  -6.756  75.593  1.00  0.800          H  
ATOM   9772  HA  ALA A 618     137.875  -4.231  76.455  1.00  0.770          H  
ATOM   9773 1HB  ALA A 618     140.181  -4.903  75.958  1.00  1.090          H  
ATOM   9774 2HB  ALA A 618     139.270  -6.238  76.681  1.00  1.090          H  
ATOM   9775 3HB  ALA A 618     139.590  -6.215  74.938  1.00  1.090          H  
ATOM   9776  N   GLY A 619     137.813  -4.312  73.206  1.00  0.670          N  
ATOM   9777  CA  GLY A 619     137.964  -3.438  72.057  1.00  0.680          C  
ATOM   9778  C   GLY A 619     137.289  -2.076  72.308  1.00  0.690          C  
ATOM   9779  O   GLY A 619     137.745  -1.053  71.791  1.00  0.680          O  
ATOM   9780  H   GLY A 619     137.319  -5.207  73.097  1.00  0.800          H  
ATOM   9781 1HA  GLY A 619     139.022  -3.297  71.843  1.00  0.820          H  
ATOM   9782 2HA  GLY A 619     137.516  -3.913  71.186  1.00  0.820          H  
ATOM   9783  N   GLU A 620     136.184  -2.070  73.077  1.00  0.700          N  
ATOM   9784  CA  GLU A 620     135.456  -0.844  73.399  1.00  0.710          C  
ATOM   9785  C   GLU A 620     135.402  -0.532  74.905  1.00  0.710          C  
ATOM   9786  O   GLU A 620     135.265   0.633  75.289  1.00  0.710          O  
ATOM   9787  CB  GLU A 620     134.025  -0.909  72.847  1.00  0.990          C  
ATOM   9788  CG  GLU A 620     133.937  -1.000  71.319  1.00  0.990          C  
ATOM   9789  CD  GLU A 620     132.512  -1.019  70.793  1.00  0.990          C  
ATOM   9790  OE1 GLU A 620     131.605  -0.947  71.585  1.00  0.990          O  
ATOM   9791  OE2 GLU A 620     132.341  -1.101  69.597  1.00  0.990          O  
ATOM   9792  H   GLU A 620     135.836  -2.949  73.458  1.00  0.840          H  
ATOM   9793  HA  GLU A 620     135.966  -0.013  72.913  1.00  0.850          H  
ATOM   9794 1HB  GLU A 620     133.519  -1.781  73.267  1.00  1.190          H  
ATOM   9795 2HB  GLU A 620     133.471  -0.028  73.168  1.00  1.190          H  
ATOM   9796 1HG  GLU A 620     134.466  -0.151  70.888  1.00  1.190          H  
ATOM   9797 2HG  GLU A 620     134.447  -1.908  70.998  1.00  1.190          H  
ATOM   9798  N   HIS A 621     135.453  -1.573  75.748  1.00  0.720          N  
ATOM   9799  CA  HIS A 621     135.270  -1.444  77.195  1.00  0.740          C  
ATOM   9800  C   HIS A 621     136.569  -1.524  78.037  1.00  0.710          C  
ATOM   9801  O   HIS A 621     137.136  -2.617  78.167  1.00  0.700          O  
ATOM   9802  CB  HIS A 621     134.360  -2.563  77.694  1.00  1.030          C  
ATOM   9803  CG  HIS A 621     132.986  -2.556  77.216  1.00  1.030          C  
ATOM   9804  ND1 HIS A 621     131.974  -1.947  77.921  1.00  1.030          N  
ATOM   9805  CD2 HIS A 621     132.412  -3.093  76.119  1.00  1.030          C  
ATOM   9806  CE1 HIS A 621     130.840  -2.110  77.281  1.00  1.030          C  
ATOM   9807  NE2 HIS A 621     131.077  -2.803  76.179  1.00  1.030          N  
ATOM   9808  H   HIS A 621     135.583  -2.506  75.358  1.00  0.860          H  
ATOM   9809  HA  HIS A 621     134.754  -0.512  77.389  1.00  0.890          H  
ATOM   9810 1HB  HIS A 621     134.808  -3.527  77.454  1.00  1.230          H  
ATOM   9811 2HB  HIS A 621     134.280  -2.480  78.760  1.00  1.230          H  
ATOM   9812  HD2 HIS A 621     132.914  -3.657  75.332  1.00  1.230          H  
ATOM   9813  HE1 HIS A 621     129.877  -1.734  77.616  1.00  1.230          H  
ATOM   9814  HE2 HIS A 621     130.400  -3.088  75.482  1.00  1.230          H  
ATOM   9815  N   PRO A 622     137.032  -0.420  78.678  1.00  0.710          N  
ATOM   9816  CA  PRO A 622     138.223  -0.370  79.519  1.00  0.670          C  
ATOM   9817  C   PRO A 622     138.178  -1.326  80.712  1.00  0.640          C  
ATOM   9818  O   PRO A 622     139.219  -1.750  81.203  1.00  0.590          O  
ATOM   9819  CB  PRO A 622     138.224   1.072  80.031  1.00  1.010          C  
ATOM   9820  CG  PRO A 622     137.438   1.853  79.008  1.00  1.010          C  
ATOM   9821  CD  PRO A 622     136.371   0.895  78.511  1.00  1.010          C  
ATOM   9822  HA  PRO A 622     139.111  -0.566  78.891  1.00  0.800          H  
ATOM   9823 1HB  PRO A 622     137.784   1.102  81.035  1.00  1.210          H  
ATOM   9824 2HB  PRO A 622     139.264   1.435  80.137  1.00  1.210          H  
ATOM   9825 1HG  PRO A 622     137.011   2.762  79.466  1.00  1.210          H  
ATOM   9826 2HG  PRO A 622     138.108   2.192  78.200  1.00  1.210          H  
ATOM   9827 1HD  PRO A 622     135.456   0.970  79.118  1.00  1.210          H  
ATOM   9828 2HD  PRO A 622     136.201   1.128  77.454  1.00  1.210          H  
ATOM   9829  N   ILE A 623     136.973  -1.698  81.170  1.00  0.680          N  
ATOM   9830  CA  ILE A 623     136.890  -2.606  82.297  1.00  0.650          C  
ATOM   9831  C   ILE A 623     137.539  -3.957  81.900  1.00  0.630          C  
ATOM   9832  O   ILE A 623     138.579  -4.286  82.470  1.00  0.570          O  
ATOM   9833  CB  ILE A 623     135.415  -2.642  82.870  1.00  0.920          C  
ATOM   9834  CG1 ILE A 623     134.986  -1.299  83.508  1.00  0.920          C  
ATOM   9835  CG2 ILE A 623     135.222  -3.767  83.848  1.00  0.920          C  
ATOM   9836  CD1 ILE A 623     135.759  -0.877  84.701  1.00  0.920          C  
ATOM   9837  H   ILE A 623     136.121  -1.317  80.790  1.00  0.820          H  
ATOM   9838  HA  ILE A 623     137.515  -2.217  83.094  1.00  0.780          H  
ATOM   9839  HB  ILE A 623     134.724  -2.729  82.066  1.00  1.110          H  
ATOM   9840 1HG1 ILE A 623     135.058  -0.509  82.764  1.00  1.110          H  
ATOM   9841 2HG1 ILE A 623     133.941  -1.396  83.816  1.00  1.110          H  
ATOM   9842 1HG2 ILE A 623     134.185  -3.753  84.189  1.00  1.110          H  
ATOM   9843 2HG2 ILE A 623     135.414  -4.702  83.387  1.00  1.110          H  
ATOM   9844 3HG2 ILE A 623     135.890  -3.652  84.684  1.00  1.110          H  
ATOM   9845 1HD1 ILE A 623     135.351   0.028  85.071  1.00  1.110          H  
ATOM   9846 2HD1 ILE A 623     135.694  -1.607  85.492  1.00  1.110          H  
ATOM   9847 3HD1 ILE A 623     136.785  -0.717  84.443  1.00  1.110          H  
ATOM   9848  N   PRO A 624     137.002  -4.760  80.956  1.00  0.680          N  
ATOM   9849  CA  PRO A 624     137.631  -5.929  80.385  1.00  0.680          C  
ATOM   9850  C   PRO A 624     139.047  -5.755  79.887  1.00  0.630          C  
ATOM   9851  O   PRO A 624     139.865  -6.667  80.011  1.00  0.590          O  
ATOM   9852  CB  PRO A 624     136.710  -6.234  79.232  1.00  1.020          C  
ATOM   9853  CG  PRO A 624     135.412  -5.760  79.684  1.00  1.020          C  
ATOM   9854  CD  PRO A 624     135.681  -4.552  80.444  1.00  1.020          C  
ATOM   9855  HA  PRO A 624     137.606  -6.714  81.141  1.00  0.820          H  
ATOM   9856 1HB  PRO A 624     137.059  -5.714  78.327  1.00  1.220          H  
ATOM   9857 2HB  PRO A 624     136.729  -7.282  79.009  1.00  1.220          H  
ATOM   9858 1HG  PRO A 624     134.768  -5.540  78.867  1.00  1.220          H  
ATOM   9859 2HG  PRO A 624     134.922  -6.540  80.282  1.00  1.220          H  
ATOM   9860 1HD  PRO A 624     135.653  -3.682  79.850  1.00  1.220          H  
ATOM   9861 2HD  PRO A 624     134.939  -4.589  81.187  1.00  1.220          H  
ATOM   9862  N   GLU A 625     139.395  -4.584  79.345  1.00  0.630          N  
ATOM   9863  CA  GLU A 625     140.761  -4.466  78.863  1.00  0.590          C  
ATOM   9864  C   GLU A 625     141.726  -4.620  80.023  1.00  0.530          C  
ATOM   9865  O   GLU A 625     142.671  -5.422  79.960  1.00  0.490          O  
ATOM   9866  CB  GLU A 625     141.022  -3.144  78.141  1.00  0.840          C  
ATOM   9867  CG  GLU A 625     142.419  -3.092  77.486  1.00  0.840          C  
ATOM   9868  CD  GLU A 625     142.739  -1.796  76.808  1.00  0.840          C  
ATOM   9869  OE1 GLU A 625     141.896  -0.945  76.761  1.00  0.840          O  
ATOM   9870  OE2 GLU A 625     143.840  -1.657  76.337  1.00  0.840          O  
ATOM   9871  H   GLU A 625     138.723  -3.820  79.198  1.00  0.760          H  
ATOM   9872  HA  GLU A 625     140.960  -5.279  78.172  1.00  0.710          H  
ATOM   9873 1HB  GLU A 625     140.258  -2.969  77.380  1.00  1.010          H  
ATOM   9874 2HB  GLU A 625     140.959  -2.327  78.859  1.00  1.010          H  
ATOM   9875 1HG  GLU A 625     143.182  -3.307  78.217  1.00  1.010          H  
ATOM   9876 2HG  GLU A 625     142.462  -3.884  76.741  1.00  1.010          H  
ATOM   9877  N   MET A 626     141.493  -3.826  81.071  1.00  0.520          N  
ATOM   9878  CA  MET A 626     142.350  -3.816  82.240  1.00  0.480          C  
ATOM   9879  C   MET A 626     142.246  -5.127  83.032  1.00  0.490          C  
ATOM   9880  O   MET A 626     143.231  -5.570  83.625  1.00  0.440          O  
ATOM   9881  CB  MET A 626     141.973  -2.613  83.091  1.00  0.690          C  
ATOM   9882  CG  MET A 626     142.211  -1.222  82.425  1.00  0.690          C  
ATOM   9883  SD  MET A 626     143.908  -0.852  81.973  1.00  0.690          S  
ATOM   9884  CE  MET A 626     143.997  -1.264  80.249  1.00  0.690          C  
ATOM   9885  H   MET A 626     140.688  -3.185  81.036  1.00  0.620          H  
ATOM   9886  HA  MET A 626     143.381  -3.720  81.912  1.00  0.580          H  
ATOM   9887 1HB  MET A 626     140.910  -2.674  83.303  1.00  0.830          H  
ATOM   9888 2HB  MET A 626     142.514  -2.638  84.036  1.00  0.830          H  
ATOM   9889 1HG  MET A 626     141.609  -1.149  81.524  1.00  0.830          H  
ATOM   9890 2HG  MET A 626     141.866  -0.445  83.107  1.00  0.830          H  
ATOM   9891 1HE  MET A 626     145.001  -1.061  79.878  1.00  0.830          H  
ATOM   9892 2HE  MET A 626     143.783  -2.309  80.118  1.00  0.830          H  
ATOM   9893 3HE  MET A 626     143.274  -0.670  79.684  1.00  0.830          H  
ATOM   9894  N   ILE A 627     141.061  -5.754  83.052  1.00  0.550          N  
ATOM   9895  CA  ILE A 627     140.870  -7.018  83.769  1.00  0.580          C  
ATOM   9896  C   ILE A 627     141.651  -8.140  83.131  1.00  0.540          C  
ATOM   9897  O   ILE A 627     142.295  -8.921  83.833  1.00  0.500          O  
ATOM   9898  CB  ILE A 627     139.393  -7.410  83.848  1.00  0.800          C  
ATOM   9899  CG1 ILE A 627     138.695  -6.414  84.749  1.00  0.800          C  
ATOM   9900  CG2 ILE A 627     139.215  -8.900  84.360  1.00  0.800          C  
ATOM   9901  CD1 ILE A 627     137.268  -6.465  84.670  1.00  0.800          C  
ATOM   9902  H   ILE A 627     140.261  -5.320  82.577  1.00  0.660          H  
ATOM   9903  HA  ILE A 627     141.233  -6.888  84.785  1.00  0.700          H  
ATOM   9904  HB  ILE A 627     138.962  -7.322  82.864  1.00  0.960          H  
ATOM   9905 1HG1 ILE A 627     138.980  -6.615  85.766  1.00  0.960          H  
ATOM   9906 2HG1 ILE A 627     139.024  -5.420  84.504  1.00  0.960          H  
ATOM   9907 1HG2 ILE A 627     138.169  -9.171  84.390  1.00  0.960          H  
ATOM   9908 2HG2 ILE A 627     139.719  -9.588  83.700  1.00  0.960          H  
ATOM   9909 3HG2 ILE A 627     139.626  -9.021  85.337  1.00  0.960          H  
ATOM   9910 1HD1 ILE A 627     136.850  -5.733  85.353  1.00  0.960          H  
ATOM   9911 2HD1 ILE A 627     136.966  -6.257  83.653  1.00  0.960          H  
ATOM   9912 3HD1 ILE A 627     136.949  -7.405  84.934  1.00  0.960          H  
ATOM   9913  N   LEU A 628     141.565  -8.277  81.812  1.00  0.550          N  
ATOM   9914  CA  LEU A 628     142.288  -9.353  81.179  1.00  0.550          C  
ATOM   9915  C   LEU A 628     143.790  -9.145  81.360  1.00  0.460          C  
ATOM   9916  O   LEU A 628     144.507 -10.102  81.674  1.00  0.490          O  
ATOM   9917  CB  LEU A 628     141.888  -9.464  79.709  1.00  0.770          C  
ATOM   9918  CG  LEU A 628     142.550 -10.590  78.879  1.00  0.770          C  
ATOM   9919  CD1 LEU A 628     142.241 -11.976  79.499  1.00  0.770          C  
ATOM   9920  CD2 LEU A 628     141.994 -10.516  77.467  1.00  0.770          C  
ATOM   9921  H   LEU A 628     140.996  -7.636  81.248  1.00  0.660          H  
ATOM   9922  HA  LEU A 628     142.006 -10.271  81.680  1.00  0.660          H  
ATOM   9923 1HB  LEU A 628     140.814  -9.605  79.665  1.00  0.920          H  
ATOM   9924 2HB  LEU A 628     142.116  -8.509  79.225  1.00  0.920          H  
ATOM   9925  HG  LEU A 628     143.632 -10.452  78.858  1.00  0.920          H  
ATOM   9926 1HD1 LEU A 628     142.701 -12.753  78.888  1.00  0.920          H  
ATOM   9927 2HD1 LEU A 628     142.647 -12.043  80.507  1.00  0.920          H  
ATOM   9928 3HD1 LEU A 628     141.164 -12.132  79.530  1.00  0.920          H  
ATOM   9929 1HD2 LEU A 628     142.444 -11.298  76.850  1.00  0.920          H  
ATOM   9930 2HD2 LEU A 628     140.914 -10.658  77.504  1.00  0.920          H  
ATOM   9931 3HD2 LEU A 628     142.217  -9.540  77.035  1.00  0.920          H  
ATOM   9932  N   GLU A 629     144.272  -7.902  81.181  1.00  0.370          N  
ATOM   9933  CA  GLU A 629     145.687  -7.616  81.383  1.00  0.290          C  
ATOM   9934  C   GLU A 629     146.108  -7.977  82.809  1.00  0.270          C  
ATOM   9935  O   GLU A 629     147.178  -8.561  83.004  1.00  0.270          O  
ATOM   9936  CB  GLU A 629     145.984  -6.145  81.094  1.00  0.440          C  
ATOM   9937  CG  GLU A 629     147.457  -5.741  81.215  1.00  0.440          C  
ATOM   9938  CD  GLU A 629     147.672  -4.307  80.832  1.00  0.440          C  
ATOM   9939  OE1 GLU A 629     146.759  -3.722  80.325  1.00  0.440          O  
ATOM   9940  OE2 GLU A 629     148.733  -3.788  81.049  1.00  0.440          O  
ATOM   9941  H   GLU A 629     143.652  -7.151  80.857  1.00  0.440          H  
ATOM   9942  HA  GLU A 629     146.264  -8.229  80.690  1.00  0.350          H  
ATOM   9943 1HB  GLU A 629     145.640  -5.900  80.088  1.00  0.530          H  
ATOM   9944 2HB  GLU A 629     145.413  -5.523  81.788  1.00  0.530          H  
ATOM   9945 1HG  GLU A 629     147.791  -5.895  82.233  1.00  0.530          H  
ATOM   9946 2HG  GLU A 629     148.054  -6.384  80.568  1.00  0.530          H  
ATOM   9947  N   TYR A 630     145.261  -7.644  83.796  1.00  0.280          N  
ATOM   9948  CA  TYR A 630     145.507  -7.943  85.200  1.00  0.290          C  
ATOM   9949  C   TYR A 630     145.714  -9.425  85.391  1.00  0.300          C  
ATOM   9950  O   TYR A 630     146.686  -9.847  86.020  1.00  0.280          O  
ATOM   9951  CB  TYR A 630     144.318  -7.499  86.056  1.00  0.400          C  
ATOM   9952  CG  TYR A 630     144.440  -7.731  87.521  1.00  0.400          C  
ATOM   9953  CD1 TYR A 630     144.842  -6.697  88.324  1.00  0.400          C  
ATOM   9954  CD2 TYR A 630     144.156  -8.982  88.082  1.00  0.400          C  
ATOM   9955  CE1 TYR A 630     144.938  -6.890  89.668  1.00  0.400          C  
ATOM   9956  CE2 TYR A 630     144.258  -9.158  89.438  1.00  0.400          C  
ATOM   9957  CZ  TYR A 630     144.636  -8.101  90.230  1.00  0.400          C  
ATOM   9958  OH  TYR A 630     144.721  -8.236  91.593  1.00  0.400          O  
ATOM   9959  H   TYR A 630     144.420  -7.106  83.573  1.00  0.340          H  
ATOM   9960  HA  TYR A 630     146.411  -7.438  85.514  1.00  0.350          H  
ATOM   9961 1HB  TYR A 630     144.137  -6.438  85.902  1.00  0.480          H  
ATOM   9962 2HB  TYR A 630     143.434  -8.010  85.731  1.00  0.480          H  
ATOM   9963  HD1 TYR A 630     145.079  -5.727  87.900  1.00  0.480          H  
ATOM   9964  HD2 TYR A 630     143.838  -9.812  87.457  1.00  0.480          H  
ATOM   9965  HE1 TYR A 630     145.256  -6.083  90.307  1.00  0.480          H  
ATOM   9966  HE2 TYR A 630     144.023 -10.124  89.885  1.00  0.480          H  
ATOM   9967  HH  TYR A 630     144.714  -7.332  92.011  1.00  0.480          H  
ATOM   9968  N   ARG A 631     144.781 -10.225  84.866  1.00  0.350          N  
ATOM   9969  CA  ARG A 631     144.851 -11.667  85.018  1.00  0.390          C  
ATOM   9970  C   ARG A 631     146.146 -12.229  84.444  1.00  0.370          C  
ATOM   9971  O   ARG A 631     146.776 -13.096  85.063  1.00  0.350          O  
ATOM   9972  CB  ARG A 631     143.671 -12.325  84.315  1.00  0.530          C  
ATOM   9973  CG  ARG A 631     142.302 -12.132  84.978  1.00  0.530          C  
ATOM   9974  CD  ARG A 631     141.206 -12.624  84.095  1.00  0.530          C  
ATOM   9975  NE  ARG A 631     141.288 -14.076  83.879  1.00  0.530          N  
ATOM   9976  CZ  ARG A 631     140.718 -14.752  82.848  1.00  0.530          C  
ATOM   9977  NH1 ARG A 631     140.032 -14.116  81.937  1.00  0.530          N  
ATOM   9978  NH2 ARG A 631     140.859 -16.064  82.765  1.00  0.530          N  
ATOM   9979  H   ARG A 631     143.984  -9.798  84.377  1.00  0.420          H  
ATOM   9980  HA  ARG A 631     144.803 -11.903  86.079  1.00  0.470          H  
ATOM   9981 1HB  ARG A 631     143.594 -11.927  83.305  1.00  0.640          H  
ATOM   9982 2HB  ARG A 631     143.855 -13.393  84.227  1.00  0.640          H  
ATOM   9983 1HG  ARG A 631     142.270 -12.695  85.909  1.00  0.640          H  
ATOM   9984 2HG  ARG A 631     142.136 -11.076  85.189  1.00  0.640          H  
ATOM   9985 1HD  ARG A 631     140.243 -12.394  84.553  1.00  0.640          H  
ATOM   9986 2HD  ARG A 631     141.280 -12.119  83.134  1.00  0.640          H  
ATOM   9987  HE  ARG A 631     141.803 -14.618  84.561  1.00  0.640          H  
ATOM   9988 1HH1 ARG A 631     139.921 -13.121  81.991  1.00  0.640          H  
ATOM   9989 2HH1 ARG A 631     139.594 -14.633  81.155  1.00  0.640          H  
ATOM   9990 1HH2 ARG A 631     141.388 -16.561  83.466  1.00  0.640          H  
ATOM   9991 2HH2 ARG A 631     140.437 -16.574  81.998  1.00  0.640          H  
ATOM   9992  N   GLN A 632     146.563 -11.720  83.283  1.00  0.380          N  
ATOM   9993  CA  GLN A 632     147.787 -12.191  82.650  1.00  0.400          C  
ATOM   9994  C   GLN A 632     149.031 -11.844  83.485  1.00  0.340          C  
ATOM   9995  O   GLN A 632     149.902 -12.699  83.695  1.00  0.370          O  
ATOM   9996  CB  GLN A 632     147.872 -11.573  81.255  1.00  0.550          C  
ATOM   9997  CG  GLN A 632     146.806 -12.107  80.287  1.00  0.550          C  
ATOM   9998  CD  GLN A 632     146.751 -11.320  79.001  1.00  0.550          C  
ATOM   9999  OE1 GLN A 632     147.336 -10.236  78.922  1.00  0.550          O  
ATOM  10000  NE2 GLN A 632     146.061 -11.848  77.999  1.00  0.550          N  
ATOM  10001  H   GLN A 632     145.969 -11.030  82.805  1.00  0.460          H  
ATOM  10002  HA  GLN A 632     147.731 -13.273  82.557  1.00  0.480          H  
ATOM  10003 1HB  GLN A 632     147.745 -10.494  81.334  1.00  0.660          H  
ATOM  10004 2HB  GLN A 632     148.854 -11.760  80.828  1.00  0.660          H  
ATOM  10005 1HG  GLN A 632     147.045 -13.140  80.043  1.00  0.660          H  
ATOM  10006 2HG  GLN A 632     145.828 -12.056  80.760  1.00  0.660          H  
ATOM  10007 1HE2 GLN A 632     145.994 -11.363  77.126  1.00  0.660          H  
ATOM  10008 2HE2 GLN A 632     145.603 -12.730  78.114  1.00  0.660          H  
ATOM  10009  N   LEU A 633     149.086 -10.616  84.016  1.00  0.280          N  
ATOM  10010  CA  LEU A 633     150.211 -10.186  84.844  1.00  0.240          C  
ATOM  10011  C   LEU A 633     150.270 -10.989  86.137  1.00  0.240          C  
ATOM  10012  O   LEU A 633     151.354 -11.363  86.605  1.00  0.240          O  
ATOM  10013  CB  LEU A 633     150.045  -8.713  85.193  1.00  0.350          C  
ATOM  10014  CG  LEU A 633     150.178  -7.687  84.083  1.00  0.350          C  
ATOM  10015  CD1 LEU A 633     149.725  -6.381  84.652  1.00  0.350          C  
ATOM  10016  CD2 LEU A 633     151.587  -7.574  83.602  1.00  0.350          C  
ATOM  10017  H   LEU A 633     148.342  -9.945  83.787  1.00  0.340          H  
ATOM  10018  HA  LEU A 633     151.132 -10.351  84.295  1.00  0.290          H  
ATOM  10019 1HB  LEU A 633     149.038  -8.598  85.547  1.00  0.420          H  
ATOM  10020 2HB  LEU A 633     150.730  -8.453  85.999  1.00  0.420          H  
ATOM  10021  HG  LEU A 633     149.537  -7.957  83.251  1.00  0.420          H  
ATOM  10022 1HD1 LEU A 633     149.778  -5.599  83.889  1.00  0.420          H  
ATOM  10023 2HD1 LEU A 633     148.707  -6.493  84.988  1.00  0.420          H  
ATOM  10024 3HD1 LEU A 633     150.352  -6.116  85.492  1.00  0.420          H  
ATOM  10025 1HD2 LEU A 633     151.633  -6.811  82.824  1.00  0.420          H  
ATOM  10026 2HD2 LEU A 633     152.207  -7.280  84.425  1.00  0.420          H  
ATOM  10027 3HD2 LEU A 633     151.931  -8.521  83.196  1.00  0.420          H  
ATOM  10028  N   SER A 634     149.092 -11.264  86.710  1.00  0.250          N  
ATOM  10029  CA  SER A 634     148.973 -12.026  87.940  1.00  0.270          C  
ATOM  10030  C   SER A 634     149.526 -13.423  87.713  1.00  0.270          C  
ATOM  10031  O   SER A 634     150.316 -13.920  88.523  1.00  0.280          O  
ATOM  10032  CB  SER A 634     147.526 -12.072  88.395  1.00  0.370          C  
ATOM  10033  OG  SER A 634     147.382 -12.789  89.595  1.00  0.370          O  
ATOM  10034  H   SER A 634     148.235 -10.892  86.291  1.00  0.300          H  
ATOM  10035  HA  SER A 634     149.566 -11.543  88.713  1.00  0.320          H  
ATOM  10036 1HB  SER A 634     147.160 -11.052  88.529  1.00  0.440          H  
ATOM  10037 2HB  SER A 634     146.918 -12.531  87.620  1.00  0.440          H  
ATOM  10038  HG  SER A 634     146.461 -12.696  89.845  1.00  0.440          H  
ATOM  10039  N   LYS A 635     149.137 -14.065  86.599  1.00  0.280          N  
ATOM  10040  CA  LYS A 635     149.654 -15.390  86.311  1.00  0.290          C  
ATOM  10041  C   LYS A 635     151.170 -15.380  86.221  1.00  0.280          C  
ATOM  10042  O   LYS A 635     151.811 -16.272  86.779  1.00  0.280          O  
ATOM  10043  CB  LYS A 635     149.070 -15.968  85.024  1.00  0.400          C  
ATOM  10044  CG  LYS A 635     149.562 -17.402  84.717  1.00  0.400          C  
ATOM  10045  CD  LYS A 635     148.900 -17.979  83.472  1.00  0.400          C  
ATOM  10046  CE  LYS A 635     149.420 -19.384  83.169  1.00  0.400          C  
ATOM  10047  NZ  LYS A 635     148.772 -19.969  81.959  1.00  0.400          N  
ATOM  10048  H   LYS A 635     148.447 -13.636  85.973  1.00  0.340          H  
ATOM  10049  HA  LYS A 635     149.375 -16.049  87.132  1.00  0.350          H  
ATOM  10050 1HB  LYS A 635     147.982 -15.975  85.091  1.00  0.480          H  
ATOM  10051 2HB  LYS A 635     149.340 -15.322  84.185  1.00  0.480          H  
ATOM  10052 1HG  LYS A 635     150.644 -17.390  84.561  1.00  0.480          H  
ATOM  10053 2HG  LYS A 635     149.351 -18.047  85.572  1.00  0.480          H  
ATOM  10054 1HD  LYS A 635     147.820 -18.022  83.619  1.00  0.480          H  
ATOM  10055 2HD  LYS A 635     149.109 -17.330  82.621  1.00  0.480          H  
ATOM  10056 1HE  LYS A 635     150.499 -19.339  83.007  1.00  0.480          H  
ATOM  10057 2HE  LYS A 635     149.220 -20.030  84.024  1.00  0.480          H  
ATOM  10058 1HZ  LYS A 635     149.140 -20.897  81.792  1.00  0.480          H  
ATOM  10059 2HZ  LYS A 635     147.773 -20.027  82.104  1.00  0.480          H  
ATOM  10060 3HZ  LYS A 635     148.961 -19.385  81.156  1.00  0.480          H  
ATOM  10061  N   LEU A 636     151.759 -14.382  85.535  1.00  0.260          N  
ATOM  10062  CA  LEU A 636     153.212 -14.368  85.418  1.00  0.250          C  
ATOM  10063  C   LEU A 636     153.864 -14.274  86.783  1.00  0.230          C  
ATOM  10064  O   LEU A 636     154.811 -15.017  87.057  1.00  0.250          O  
ATOM  10065  CB  LEU A 636     153.693 -13.147  84.605  1.00  0.350          C  
ATOM  10066  CG  LEU A 636     153.388 -13.098  83.086  1.00  0.350          C  
ATOM  10067  CD1 LEU A 636     153.763 -11.688  82.569  1.00  0.350          C  
ATOM  10068  CD2 LEU A 636     154.186 -14.200  82.333  1.00  0.350          C  
ATOM  10069  H   LEU A 636     151.179 -13.682  85.055  1.00  0.310          H  
ATOM  10070  HA  LEU A 636     153.532 -15.296  84.951  1.00  0.300          H  
ATOM  10071 1HB  LEU A 636     153.240 -12.259  85.046  1.00  0.420          H  
ATOM  10072 2HB  LEU A 636     154.771 -13.063  84.728  1.00  0.420          H  
ATOM  10073  HG  LEU A 636     152.320 -13.253  82.921  1.00  0.420          H  
ATOM  10074 1HD1 LEU A 636     153.543 -11.618  81.505  1.00  0.420          H  
ATOM  10075 2HD1 LEU A 636     153.183 -10.938  83.106  1.00  0.420          H  
ATOM  10076 3HD1 LEU A 636     154.810 -11.502  82.730  1.00  0.420          H  
ATOM  10077 1HD2 LEU A 636     153.959 -14.143  81.267  1.00  0.420          H  
ATOM  10078 2HD2 LEU A 636     155.246 -14.068  82.477  1.00  0.420          H  
ATOM  10079 3HD2 LEU A 636     153.899 -15.183  82.702  1.00  0.420          H  
ATOM  10080  N   LYS A 637     153.331 -13.399  87.653  1.00  0.200          N  
ATOM  10081  CA  LYS A 637     153.878 -13.172  88.989  1.00  0.170          C  
ATOM  10082  C   LYS A 637     153.876 -14.482  89.778  1.00  0.190          C  
ATOM  10083  O   LYS A 637     154.883 -14.888  90.378  1.00  0.180          O  
ATOM  10084  CB  LYS A 637     153.046 -12.093  89.706  1.00  0.250          C  
ATOM  10085  CG  LYS A 637     153.568 -11.608  91.052  1.00  0.250          C  
ATOM  10086  CD  LYS A 637     152.652 -10.477  91.578  1.00  0.250          C  
ATOM  10087  CE  LYS A 637     153.219  -9.724  92.798  1.00  0.250          C  
ATOM  10088  NZ  LYS A 637     153.335 -10.557  94.031  1.00  0.250          N  
ATOM  10089  H   LYS A 637     152.545 -12.817  87.338  1.00  0.240          H  
ATOM  10090  HA  LYS A 637     154.897 -12.821  88.899  1.00  0.200          H  
ATOM  10091 1HB  LYS A 637     152.905 -11.237  89.069  1.00  0.300          H  
ATOM  10092 2HB  LYS A 637     152.050 -12.497  89.893  1.00  0.300          H  
ATOM  10093 1HG  LYS A 637     153.584 -12.438  91.764  1.00  0.300          H  
ATOM  10094 2HG  LYS A 637     154.588 -11.228  90.941  1.00  0.300          H  
ATOM  10095 1HD  LYS A 637     152.497  -9.750  90.779  1.00  0.300          H  
ATOM  10096 2HD  LYS A 637     151.684 -10.900  91.848  1.00  0.300          H  
ATOM  10097 1HE  LYS A 637     154.204  -9.328  92.546  1.00  0.300          H  
ATOM  10098 2HE  LYS A 637     152.550  -8.894  93.010  1.00  0.300          H  
ATOM  10099 1HZ  LYS A 637     153.700  -9.986  94.776  1.00  0.300          H  
ATOM  10100 2HZ  LYS A 637     152.441 -10.922  94.295  1.00  0.300          H  
ATOM  10101 3HZ  LYS A 637     153.982 -11.335  93.883  1.00  0.300          H  
ATOM  10102  N   SER A 638     152.728 -15.163  89.753  1.00  0.240          N  
ATOM  10103  CA  SER A 638     152.531 -16.412  90.467  1.00  0.310          C  
ATOM  10104  C   SER A 638     153.413 -17.564  89.996  1.00  0.290          C  
ATOM  10105  O   SER A 638     153.901 -18.341  90.822  1.00  0.270          O  
ATOM  10106  CB  SER A 638     151.074 -16.825  90.351  1.00  0.410          C  
ATOM  10107  OG  SER A 638     150.230 -15.935  91.044  1.00  0.410          O  
ATOM  10108  H   SER A 638     151.928 -14.777  89.240  1.00  0.290          H  
ATOM  10109  HA  SER A 638     152.752 -16.227  91.518  1.00  0.370          H  
ATOM  10110 1HB  SER A 638     150.800 -16.834  89.294  1.00  0.490          H  
ATOM  10111 2HB  SER A 638     150.943 -17.835  90.733  1.00  0.490          H  
ATOM  10112  HG  SER A 638     149.349 -16.077  90.691  1.00  0.490          H  
ATOM  10113  N   THR A 639     153.636 -17.692  88.683  1.00  0.320          N  
ATOM  10114  CA  THR A 639     154.415 -18.824  88.204  1.00  0.350          C  
ATOM  10115  C   THR A 639     155.928 -18.608  88.125  1.00  0.290          C  
ATOM  10116  O   THR A 639     156.669 -19.597  88.166  1.00  0.310          O  
ATOM  10117  CB  THR A 639     153.908 -19.272  86.815  1.00  0.480          C  
ATOM  10118  OG1 THR A 639     154.072 -18.205  85.876  1.00  0.480          O  
ATOM  10119  CG2 THR A 639     152.423 -19.637  86.895  1.00  0.480          C  
ATOM  10120  H   THR A 639     153.191 -17.058  88.007  1.00  0.380          H  
ATOM  10121  HA  THR A 639     154.247 -19.649  88.894  1.00  0.420          H  
ATOM  10122  HB  THR A 639     154.480 -20.133  86.479  1.00  0.570          H  
ATOM  10123  HG1 THR A 639     153.866 -18.511  84.990  1.00  0.570          H  
ATOM  10124 1HG2 THR A 639     152.071 -19.949  85.913  1.00  0.570          H  
ATOM  10125 2HG2 THR A 639     152.288 -20.450  87.606  1.00  0.570          H  
ATOM  10126 3HG2 THR A 639     151.851 -18.774  87.223  1.00  0.570          H  
ATOM  10127  N   TYR A 640     156.424 -17.360  88.050  1.00  0.240          N  
ATOM  10128  CA  TYR A 640     157.880 -17.217  87.965  1.00  0.200          C  
ATOM  10129  C   TYR A 640     158.549 -16.209  88.985  1.00  0.200          C  
ATOM  10130  O   TYR A 640     159.265 -16.682  89.880  1.00  0.170          O  
ATOM  10131  CB  TYR A 640     158.227 -17.010  86.481  1.00  0.300          C  
ATOM  10132  CG  TYR A 640     159.656 -16.972  86.119  1.00  0.300          C  
ATOM  10133  CD1 TYR A 640     160.267 -18.142  85.787  1.00  0.300          C  
ATOM  10134  CD2 TYR A 640     160.360 -15.803  86.105  1.00  0.300          C  
ATOM  10135  CE1 TYR A 640     161.558 -18.145  85.419  1.00  0.300          C  
ATOM  10136  CE2 TYR A 640     161.649 -15.804  85.734  1.00  0.300          C  
ATOM  10137  CZ  TYR A 640     162.260 -16.963  85.391  1.00  0.300          C  
ATOM  10138  OH  TYR A 640     163.569 -16.959  85.037  1.00  0.300          O  
ATOM  10139  H   TYR A 640     155.783 -16.566  87.954  1.00  0.290          H  
ATOM  10140  HA  TYR A 640     158.314 -18.185  88.212  1.00  0.240          H  
ATOM  10141 1HB  TYR A 640     157.818 -17.874  85.965  1.00  0.360          H  
ATOM  10142 2HB  TYR A 640     157.718 -16.203  86.023  1.00  0.360          H  
ATOM  10143  HD1 TYR A 640     159.703 -19.073  85.811  1.00  0.360          H  
ATOM  10144  HD2 TYR A 640     159.890 -14.868  86.382  1.00  0.360          H  
ATOM  10145  HE1 TYR A 640     162.035 -19.079  85.153  1.00  0.360          H  
ATOM  10146  HE2 TYR A 640     162.193 -14.866  85.715  1.00  0.360          H  
ATOM  10147  HH  TYR A 640     163.884 -17.859  84.914  1.00  0.360          H  
ATOM  10148  N   PRO A 641     158.340 -14.848  88.973  1.00  0.280          N  
ATOM  10149  CA  PRO A 641     158.939 -13.890  89.916  1.00  0.350          C  
ATOM  10150  C   PRO A 641     158.758 -14.234  91.393  1.00  0.330          C  
ATOM  10151  O   PRO A 641     159.664 -13.986  92.183  1.00  0.380          O  
ATOM  10152  CB  PRO A 641     158.233 -12.587  89.568  1.00  0.520          C  
ATOM  10153  CG  PRO A 641     157.920 -12.737  88.144  1.00  0.520          C  
ATOM  10154  CD  PRO A 641     157.506 -14.178  88.004  1.00  0.520          C  
ATOM  10155  HA  PRO A 641     160.001 -13.778  89.693  1.00  0.420          H  
ATOM  10156 1HB  PRO A 641     157.340 -12.453  90.201  1.00  0.630          H  
ATOM  10157 2HB  PRO A 641     158.908 -11.747  89.779  1.00  0.630          H  
ATOM  10158 1HG  PRO A 641     157.151 -12.039  87.839  1.00  0.630          H  
ATOM  10159 2HG  PRO A 641     158.806 -12.503  87.546  1.00  0.630          H  
ATOM  10160 1HD  PRO A 641     156.513 -14.296  88.320  1.00  0.630          H  
ATOM  10161 2HD  PRO A 641     157.663 -14.430  87.007  1.00  0.630          H  
ATOM  10162  N   ASP A 642     157.638 -14.872  91.784  1.00  0.250          N  
ATOM  10163  CA  ASP A 642     157.532 -15.236  93.194  1.00  0.250          C  
ATOM  10164  C   ASP A 642     157.428 -16.747  93.337  1.00  0.430          C  
ATOM  10165  O   ASP A 642     156.819 -17.258  94.283  1.00  0.780          O  
ATOM  10166  CB  ASP A 642     156.269 -14.670  93.856  1.00  0.350          C  
ATOM  10167  CG  ASP A 642     156.156 -13.161  94.008  1.00  0.350          C  
ATOM  10168  OD1 ASP A 642     157.116 -12.467  94.290  1.00  0.350          O  
ATOM  10169  OD2 ASP A 642     155.032 -12.706  93.894  1.00  0.350          O  
ATOM  10170  H   ASP A 642     156.837 -15.027  91.159  1.00  0.300          H  
ATOM  10171  HA  ASP A 642     158.415 -14.894  93.729  1.00  0.300          H  
ATOM  10172 1HB  ASP A 642     155.408 -15.004  93.272  1.00  0.420          H  
ATOM  10173 2HB  ASP A 642     156.163 -15.105  94.850  1.00  0.420          H  
ATOM  10174  N   ALA A 643     158.108 -17.464  92.456  1.00  0.200          N  
ATOM  10175  CA  ALA A 643     158.201 -18.908  92.545  1.00  0.340          C  
ATOM  10176  C   ALA A 643     159.670 -19.291  92.561  1.00  0.350          C  
ATOM  10177  O   ALA A 643     160.165 -19.935  93.492  1.00  0.470          O  
ATOM  10178  CB  ALA A 643     157.490 -19.564  91.377  1.00  0.420          C  
ATOM  10179  H   ALA A 643     158.562 -16.989  91.677  1.00  0.240          H  
ATOM  10180  HA  ALA A 643     157.741 -19.235  93.476  1.00  0.410          H  
ATOM  10181 1HB  ALA A 643     157.570 -20.643  91.466  1.00  0.500          H  
ATOM  10182 2HB  ALA A 643     156.435 -19.276  91.381  1.00  0.500          H  
ATOM  10183 3HB  ALA A 643     157.945 -19.241  90.449  1.00  0.500          H  
ATOM  10184  N   LEU A 644     160.377 -18.791  91.547  1.00  0.270          N  
ATOM  10185  CA  LEU A 644     161.770 -19.091  91.300  1.00  0.400          C  
ATOM  10186  C   LEU A 644     162.789 -18.656  92.365  1.00  0.450          C  
ATOM  10187  O   LEU A 644     163.796 -19.354  92.531  1.00  0.570          O  
ATOM  10188  CB  LEU A 644     162.163 -18.586  89.907  1.00  0.510          C  
ATOM  10189  CG  LEU A 644     163.586 -18.986  89.390  1.00  0.510          C  
ATOM  10190  CD1 LEU A 644     163.736 -20.450  89.369  1.00  0.510          C  
ATOM  10191  CD2 LEU A 644     163.729 -18.536  88.016  1.00  0.510          C  
ATOM  10192  H   LEU A 644     159.901 -18.202  90.860  1.00  0.320          H  
ATOM  10193  HA  LEU A 644     161.824 -20.160  91.259  1.00  0.480          H  
ATOM  10194 1HB  LEU A 644     161.435 -18.979  89.195  1.00  0.610          H  
ATOM  10195 2HB  LEU A 644     162.078 -17.506  89.887  1.00  0.610          H  
ATOM  10196  HG  LEU A 644     164.358 -18.554  90.019  1.00  0.610          H  
ATOM  10197 1HD1 LEU A 644     164.692 -20.690  88.970  1.00  0.610          H  
ATOM  10198 2HD1 LEU A 644     163.666 -20.848  90.352  1.00  0.610          H  
ATOM  10199 3HD1 LEU A 644     162.971 -20.878  88.748  1.00  0.610          H  
ATOM  10200 1HD2 LEU A 644     164.681 -18.824  87.639  1.00  0.610          H  
ATOM  10201 2HD2 LEU A 644     162.965 -19.007  87.445  1.00  0.610          H  
ATOM  10202 3HD2 LEU A 644     163.629 -17.465  87.961  1.00  0.610          H  
ATOM  10203  N   PRO A 645     162.611 -17.543  93.123  1.00  0.340          N  
ATOM  10204  CA  PRO A 645     163.561 -17.077  94.110  1.00  0.420          C  
ATOM  10205  C   PRO A 645     163.872 -18.124  95.166  1.00  0.450          C  
ATOM  10206  O   PRO A 645     164.897 -18.011  95.836  1.00  0.480          O  
ATOM  10207  CB  PRO A 645     162.862 -15.871  94.744  1.00  0.630          C  
ATOM  10208  CG  PRO A 645     161.916 -15.390  93.705  1.00  0.630          C  
ATOM  10209  CD  PRO A 645     161.434 -16.639  93.009  1.00  0.630          C  
ATOM  10210  HA  PRO A 645     164.486 -16.761  93.598  1.00  0.500          H  
ATOM  10211 1HB  PRO A 645     162.348 -16.186  95.664  1.00  0.760          H  
ATOM  10212 2HB  PRO A 645     163.606 -15.113  95.036  1.00  0.760          H  
ATOM  10213 1HG  PRO A 645     161.083 -14.841  94.175  1.00  0.760          H  
ATOM  10214 2HG  PRO A 645     162.402 -14.677  93.037  1.00  0.760          H  
ATOM  10215 1HD  PRO A 645     160.597 -17.009  93.598  1.00  0.760          H  
ATOM  10216 2HD  PRO A 645     161.166 -16.393  91.973  1.00  0.760          H  
ATOM  10217  N   LYS A 646     162.999 -19.135  95.359  1.00  0.490          N  
ATOM  10218  CA  LYS A 646     163.337 -20.108  96.373  1.00  0.570          C  
ATOM  10219  C   LYS A 646     163.347 -21.511  95.801  1.00  0.430          C  
ATOM  10220  O   LYS A 646     162.997 -22.473  96.489  1.00  0.400          O  
ATOM  10221  CB  LYS A 646     162.339 -20.032  97.527  1.00  0.770          C  
ATOM  10222  CG  LYS A 646     162.331 -18.706  98.270  1.00  0.770          C  
ATOM  10223  CD  LYS A 646     161.347 -18.737  99.431  1.00  0.770          C  
ATOM  10224  CE  LYS A 646     161.329 -17.414 100.184  1.00  0.770          C  
ATOM  10225  NZ  LYS A 646     160.350 -17.427 101.311  1.00  0.770          N  
ATOM  10226  H   LYS A 646     162.140 -19.267  94.807  1.00  0.590          H  
ATOM  10227  HA  LYS A 646     164.335 -19.901  96.753  1.00  0.680          H  
ATOM  10228 1HB  LYS A 646     161.335 -20.205  97.141  1.00  0.920          H  
ATOM  10229 2HB  LYS A 646     162.555 -20.819  98.251  1.00  0.920          H  
ATOM  10230 1HG  LYS A 646     163.335 -18.496  98.639  1.00  0.920          H  
ATOM  10231 2HG  LYS A 646     162.045 -17.915  97.582  1.00  0.920          H  
ATOM  10232 1HD  LYS A 646     160.345 -18.947  99.054  1.00  0.920          H  
ATOM  10233 2HD  LYS A 646     161.631 -19.533 100.119  1.00  0.920          H  
ATOM  10234 1HE  LYS A 646     162.324 -17.217 100.580  1.00  0.920          H  
ATOM  10235 2HE  LYS A 646     161.061 -16.615  99.491  1.00  0.920          H  
ATOM  10236 1HZ  LYS A 646     160.368 -16.534 101.783  1.00  0.920          H  
ATOM  10237 2HZ  LYS A 646     159.420 -17.598 100.951  1.00  0.920          H  
ATOM  10238 3HZ  LYS A 646     160.595 -18.158 101.964  1.00  0.920          H  
ATOM  10239  N   LEU A 647     163.881 -21.636  94.586  1.00  0.530          N  
ATOM  10240  CA  LEU A 647     164.088 -22.941  93.992  1.00  0.510          C  
ATOM  10241  C   LEU A 647     165.561 -23.410  93.830  1.00  0.430          C  
ATOM  10242  O   LEU A 647     165.740 -24.585  93.512  1.00  0.350          O  
ATOM  10243  CB  LEU A 647     163.380 -23.047  92.636  1.00  0.720          C  
ATOM  10244  CG  LEU A 647     161.821 -22.818  92.630  1.00  0.720          C  
ATOM  10245  CD1 LEU A 647     161.312 -22.916  91.217  1.00  0.720          C  
ATOM  10246  CD2 LEU A 647     161.098 -23.838  93.496  1.00  0.720          C  
ATOM  10247  H   LEU A 647     164.080 -20.786  94.047  1.00  0.640          H  
ATOM  10248  HA  LEU A 647     163.632 -23.668  94.653  1.00  0.610          H  
ATOM  10249 1HB  LEU A 647     163.818 -22.315  91.983  1.00  0.870          H  
ATOM  10250 2HB  LEU A 647     163.568 -24.036  92.215  1.00  0.870          H  
ATOM  10251  HG  LEU A 647     161.618 -21.827  93.003  1.00  0.870          H  
ATOM  10252 1HD1 LEU A 647     160.238 -22.739  91.199  1.00  0.870          H  
ATOM  10253 2HD1 LEU A 647     161.795 -22.215  90.573  1.00  0.870          H  
ATOM  10254 3HD1 LEU A 647     161.522 -23.899  90.879  1.00  0.870          H  
ATOM  10255 1HD2 LEU A 647     160.026 -23.638  93.461  1.00  0.870          H  
ATOM  10256 2HD2 LEU A 647     161.291 -24.844  93.117  1.00  0.870          H  
ATOM  10257 3HD2 LEU A 647     161.430 -23.767  94.530  1.00  0.870          H  
ATOM  10258  N   PRO A 648     166.641 -22.572  93.946  1.00  0.500          N  
ATOM  10259  CA  PRO A 648     168.002 -23.024  93.734  1.00  0.450          C  
ATOM  10260  C   PRO A 648     168.424 -23.919  94.860  1.00  0.350          C  
ATOM  10261  O   PRO A 648     167.979 -23.754  95.996  1.00  0.420          O  
ATOM  10262  CB  PRO A 648     168.820 -21.727  93.704  1.00  0.680          C  
ATOM  10263  CG  PRO A 648     168.031 -20.762  94.549  1.00  0.680          C  
ATOM  10264  CD  PRO A 648     166.565 -21.143  94.363  1.00  0.680          C  
ATOM  10265  HA  PRO A 648     168.068 -23.576  92.789  1.00  0.540          H  
ATOM  10266 1HB  PRO A 648     169.827 -21.928  94.109  1.00  0.810          H  
ATOM  10267 2HB  PRO A 648     168.970 -21.386  92.673  1.00  0.810          H  
ATOM  10268 1HG  PRO A 648     168.351 -20.841  95.601  1.00  0.810          H  
ATOM  10269 2HG  PRO A 648     168.237 -19.728  94.234  1.00  0.810          H  
ATOM  10270 1HD  PRO A 648     166.142 -21.038  95.368  1.00  0.810          H  
ATOM  10271 2HD  PRO A 648     166.087 -20.502  93.597  1.00  0.810          H  
ATOM  10272  N   ASN A 649     169.322 -24.828  94.551  1.00  0.220          N  
ATOM  10273  CA  ASN A 649     169.887 -25.712  95.554  1.00  0.110          C  
ATOM  10274  C   ASN A 649     171.012 -24.996  96.335  1.00  0.170          C  
ATOM  10275  O   ASN A 649     172.003 -24.567  95.731  1.00  0.240          O  
ATOM  10276  CB  ASN A 649     170.328 -27.021  94.955  1.00  0.200          C  
ATOM  10277  CG  ASN A 649     170.738 -28.005  95.976  1.00  0.200          C  
ATOM  10278  OD1 ASN A 649     171.627 -27.788  96.809  1.00  0.200          O  
ATOM  10279  ND2 ASN A 649     170.065 -29.111  95.960  1.00  0.200          N  
ATOM  10280  H   ASN A 649     169.616 -24.893  93.568  1.00  0.260          H  
ATOM  10281  HA  ASN A 649     169.082 -25.988  96.216  1.00  0.130          H  
ATOM  10282 1HB  ASN A 649     169.490 -27.455  94.413  1.00  0.240          H  
ATOM  10283 2HB  ASN A 649     171.131 -26.869  94.259  1.00  0.240          H  
ATOM  10284 1HD2 ASN A 649     170.263 -29.834  96.620  1.00  0.240          H  
ATOM  10285 2HD2 ASN A 649     169.316 -29.257  95.278  1.00  0.240          H  
ATOM  10286  N   PRO A 650     170.929 -24.862  97.675  1.00  0.290          N  
ATOM  10287  CA  PRO A 650     171.906 -24.193  98.529  1.00  0.380          C  
ATOM  10288  C   PRO A 650     173.338 -24.736  98.396  1.00  0.310          C  
ATOM  10289  O   PRO A 650     174.288 -24.071  98.807  1.00  0.450          O  
ATOM  10290  CB  PRO A 650     171.373 -24.481  99.939  1.00  0.570          C  
ATOM  10291  CG  PRO A 650     169.893 -24.686  99.764  1.00  0.570          C  
ATOM  10292  CD  PRO A 650     169.737 -25.359  98.426  1.00  0.570          C  
ATOM  10293  HA  PRO A 650     171.883 -23.116  98.314  1.00  0.460          H  
ATOM  10294 1HB  PRO A 650     171.882 -25.366 100.353  1.00  0.680          H  
ATOM  10295 2HB  PRO A 650     171.610 -23.635 100.604  1.00  0.680          H  
ATOM  10296 1HG  PRO A 650     169.498 -25.302 100.587  1.00  0.680          H  
ATOM  10297 2HG  PRO A 650     169.368 -23.720  99.811  1.00  0.680          H  
ATOM  10298 1HD  PRO A 650     169.746 -26.461  98.526  1.00  0.680          H  
ATOM  10299 2HD  PRO A 650     168.795 -24.967  98.016  1.00  0.680          H  
ATOM  10300  N   LYS A 651     173.494 -25.954  97.867  1.00  0.140          N  
ATOM  10301  CA  LYS A 651     174.805 -26.556  97.708  1.00  0.060          C  
ATOM  10302  C   LYS A 651     175.398 -26.348  96.308  1.00  0.120          C  
ATOM  10303  O   LYS A 651     176.564 -26.693  96.090  1.00  0.380          O  
ATOM  10304  CB  LYS A 651     174.753 -28.069  97.974  1.00  0.120          C  
ATOM  10305  CG  LYS A 651     174.303 -28.522  99.382  1.00  0.120          C  
ATOM  10306  CD  LYS A 651     175.257 -28.034 100.480  1.00  0.120          C  
ATOM  10307  CE  LYS A 651     175.074 -28.787 101.832  1.00  0.120          C  
ATOM  10308  NZ  LYS A 651     173.763 -28.511 102.525  1.00  0.120          N  
ATOM  10309  H   LYS A 651     172.697 -26.488  97.531  1.00  0.170          H  
ATOM  10310  HA  LYS A 651     175.486 -26.092  98.419  1.00  0.070          H  
ATOM  10311 1HB  LYS A 651     174.080 -28.536  97.252  1.00  0.140          H  
ATOM  10312 2HB  LYS A 651     175.740 -28.492  97.799  1.00  0.140          H  
ATOM  10313 1HG  LYS A 651     173.295 -28.144  99.576  1.00  0.140          H  
ATOM  10314 2HG  LYS A 651     174.272 -29.607  99.398  1.00  0.140          H  
ATOM  10315 1HD  LYS A 651     176.288 -28.158 100.144  1.00  0.140          H  
ATOM  10316 2HD  LYS A 651     175.078 -26.972 100.655  1.00  0.140          H  
ATOM  10317 1HE  LYS A 651     175.157 -29.859 101.657  1.00  0.140          H  
ATOM  10318 2HE  LYS A 651     175.881 -28.476 102.494  1.00  0.140          H  
ATOM  10319 1HZ  LYS A 651     173.740 -29.018 103.395  1.00  0.140          H  
ATOM  10320 2HZ  LYS A 651     173.680 -27.526 102.712  1.00  0.140          H  
ATOM  10321 3HZ  LYS A 651     172.945 -28.814 101.964  1.00  0.140          H  
ATOM  10322  N   THR A 652     174.609 -25.843  95.342  1.00  0.120          N  
ATOM  10323  CA  THR A 652     175.129 -25.701  93.978  1.00  0.070          C  
ATOM  10324  C   THR A 652     175.017 -24.279  93.439  1.00  0.130          C  
ATOM  10325  O   THR A 652     175.794 -23.874  92.570  1.00  0.150          O  
ATOM  10326  CB  THR A 652     174.322 -26.548  92.996  1.00  0.120          C  
ATOM  10327  OG1 THR A 652     172.991 -26.015  92.916  1.00  0.120          O  
ATOM  10328  CG2 THR A 652     174.227 -27.971  93.507  1.00  0.120          C  
ATOM  10329  H   THR A 652     173.659 -25.541  95.550  1.00  0.140          H  
ATOM  10330  HA  THR A 652     176.177 -25.994  93.962  1.00  0.080          H  
ATOM  10331  HB  THR A 652     174.787 -26.528  92.011  1.00  0.140          H  
ATOM  10332  HG1 THR A 652     172.501 -26.496  92.211  1.00  0.140          H  
ATOM  10333 1HG2 THR A 652     173.637 -28.539  92.805  1.00  0.140          H  
ATOM  10334 2HG2 THR A 652     175.222 -28.399  93.588  1.00  0.140          H  
ATOM  10335 3HG2 THR A 652     173.743 -27.994  94.481  1.00  0.140          H  
ATOM  10336  N   GLY A 653     174.054 -23.509  93.946  1.00  0.160          N  
ATOM  10337  CA  GLY A 653     173.822 -22.155  93.462  1.00  0.180          C  
ATOM  10338  C   GLY A 653     173.070 -22.102  92.129  1.00  0.190          C  
ATOM  10339  O   GLY A 653     173.035 -21.052  91.479  1.00  0.250          O  
ATOM  10340  H   GLY A 653     173.430 -23.887  94.655  1.00  0.190          H  
ATOM  10341 1HA  GLY A 653     173.254 -21.610  94.216  1.00  0.220          H  
ATOM  10342 2HA  GLY A 653     174.778 -21.644  93.362  1.00  0.220          H  
ATOM  10343  N   ARG A 654     172.484 -23.227  91.710  1.00  0.120          N  
ATOM  10344  CA  ARG A 654     171.787 -23.314  90.422  1.00  0.140          C  
ATOM  10345  C   ARG A 654     170.383 -23.924  90.497  1.00  0.160          C  
ATOM  10346  O   ARG A 654     170.003 -24.580  91.484  1.00  0.170          O  
ATOM  10347  CB  ARG A 654     172.632 -24.110  89.426  1.00  0.190          C  
ATOM  10348  CG  ARG A 654     174.003 -23.505  89.060  1.00  0.190          C  
ATOM  10349  CD  ARG A 654     173.843 -22.291  88.239  1.00  0.190          C  
ATOM  10350  NE  ARG A 654     175.086 -21.702  87.803  1.00  0.190          N  
ATOM  10351  CZ  ARG A 654     175.815 -20.809  88.514  1.00  0.190          C  
ATOM  10352  NH1 ARG A 654     175.440 -20.421  89.736  1.00  0.190          N  
ATOM  10353  NH2 ARG A 654     176.926 -20.304  87.979  1.00  0.190          N  
ATOM  10354  H   ARG A 654     172.583 -24.066  92.282  1.00  0.140          H  
ATOM  10355  HA  ARG A 654     171.660 -22.304  90.038  1.00  0.170          H  
ATOM  10356 1HB  ARG A 654     172.813 -25.105  89.810  1.00  0.230          H  
ATOM  10357 2HB  ARG A 654     172.082 -24.210  88.504  1.00  0.230          H  
ATOM  10358 1HG  ARG A 654     174.567 -23.268  89.957  1.00  0.230          H  
ATOM  10359 2HG  ARG A 654     174.557 -24.235  88.467  1.00  0.230          H  
ATOM  10360 1HD  ARG A 654     173.298 -22.581  87.350  1.00  0.230          H  
ATOM  10361 2HD  ARG A 654     173.286 -21.541  88.769  1.00  0.230          H  
ATOM  10362  HE  ARG A 654     175.420 -21.960  86.879  1.00  0.230          H  
ATOM  10363 1HH1 ARG A 654     174.580 -20.780  90.190  1.00  0.230          H  
ATOM  10364 2HH1 ARG A 654     176.002 -19.759  90.246  1.00  0.230          H  
ATOM  10365 1HH2 ARG A 654     177.215 -20.560  87.025  1.00  0.230          H  
ATOM  10366 2HH2 ARG A 654     177.480 -19.642  88.499  1.00  0.230          H  
ATOM  10367  N   ILE A 655     169.601 -23.666  89.437  1.00  0.180          N  
ATOM  10368  CA  ILE A 655     168.245 -24.196  89.324  1.00  0.210          C  
ATOM  10369  C   ILE A 655     168.193 -25.526  88.619  1.00  0.210          C  
ATOM  10370  O   ILE A 655     168.279 -25.627  87.397  1.00  0.240          O  
ATOM  10371  CB  ILE A 655     167.370 -23.234  88.515  1.00  0.280          C  
ATOM  10372  CG1 ILE A 655     167.370 -21.877  89.104  1.00  0.280          C  
ATOM  10373  CG2 ILE A 655     165.969 -23.747  88.352  1.00  0.280          C  
ATOM  10374  CD1 ILE A 655     166.874 -21.732  90.520  1.00  0.280          C  
ATOM  10375  H   ILE A 655     169.976 -23.082  88.676  1.00  0.220          H  
ATOM  10376  HA  ILE A 655     167.836 -24.345  90.320  1.00  0.250          H  
ATOM  10377  HB  ILE A 655     167.808 -23.120  87.531  1.00  0.340          H  
ATOM  10378 1HG1 ILE A 655     168.385 -21.499  89.069  1.00  0.340          H  
ATOM  10379 2HG1 ILE A 655     166.764 -21.292  88.459  1.00  0.340          H  
ATOM  10380 1HG2 ILE A 655     165.419 -23.032  87.749  1.00  0.340          H  
ATOM  10381 2HG2 ILE A 655     165.967 -24.700  87.852  1.00  0.340          H  
ATOM  10382 3HG2 ILE A 655     165.488 -23.864  89.322  1.00  0.340          H  
ATOM  10383 1HD1 ILE A 655     166.925 -20.682  90.813  1.00  0.340          H  
ATOM  10384 2HD1 ILE A 655     165.855 -22.076  90.622  1.00  0.340          H  
ATOM  10385 3HD1 ILE A 655     167.492 -22.293  91.143  1.00  0.340          H  
ATOM  10386  N   HIS A 656     167.861 -26.546  89.356  1.00  0.200          N  
ATOM  10387  CA  HIS A 656     167.841 -27.864  88.775  1.00  0.200          C  
ATOM  10388  C   HIS A 656     166.420 -28.195  88.333  1.00  0.240          C  
ATOM  10389  O   HIS A 656     165.750 -29.034  88.934  1.00  0.240          O  
ATOM  10390  CB  HIS A 656     168.415 -28.824  89.799  1.00  0.280          C  
ATOM  10391  CG  HIS A 656     169.792 -28.343  90.164  1.00  0.280          C  
ATOM  10392  ND1 HIS A 656     170.846 -28.382  89.297  1.00  0.280          N  
ATOM  10393  CD2 HIS A 656     170.243 -27.762  91.276  1.00  0.280          C  
ATOM  10394  CE1 HIS A 656     171.898 -27.844  89.865  1.00  0.280          C  
ATOM  10395  NE2 HIS A 656     171.559 -27.460  91.075  1.00  0.280          N  
ATOM  10396  H   HIS A 656     167.719 -26.420  90.349  1.00  0.240          H  
ATOM  10397  HA  HIS A 656     168.483 -27.900  87.894  1.00  0.240          H  
ATOM  10398 1HB  HIS A 656     167.790 -28.860  90.691  1.00  0.340          H  
ATOM  10399 2HB  HIS A 656     168.485 -29.830  89.379  1.00  0.340          H  
ATOM  10400  HD1 HIS A 656     170.896 -29.038  88.537  1.00  0.340          H  
ATOM  10401  HD2 HIS A 656     169.757 -27.509  92.198  1.00  0.340          H  
ATOM  10402  HE1 HIS A 656     172.841 -27.765  89.336  1.00  0.340          H  
ATOM  10403  N   THR A 657     165.969 -27.468  87.303  1.00  0.300          N  
ATOM  10404  CA  THR A 657     164.621 -27.618  86.728  1.00  0.340          C  
ATOM  10405  C   THR A 657     164.522 -29.063  86.282  1.00  0.250          C  
ATOM  10406  O   THR A 657     165.473 -29.590  85.700  1.00  0.240          O  
ATOM  10407  CB  THR A 657     164.376 -26.628  85.541  1.00  0.460          C  
ATOM  10408  OG1 THR A 657     163.025 -26.782  85.015  1.00  0.460          O  
ATOM  10409  CG2 THR A 657     165.351 -26.887  84.423  1.00  0.460          C  
ATOM  10410  H   THR A 657     166.645 -26.804  86.925  1.00  0.360          H  
ATOM  10411  HA  THR A 657     163.867 -27.440  87.500  1.00  0.410          H  
ATOM  10412  HB  THR A 657     164.526 -25.617  85.874  1.00  0.550          H  
ATOM  10413  HG1 THR A 657     162.334 -26.248  85.529  1.00  0.550          H  
ATOM  10414 1HG2 THR A 657     165.171 -26.184  83.629  1.00  0.550          H  
ATOM  10415 2HG2 THR A 657     166.372 -26.772  84.780  1.00  0.550          H  
ATOM  10416 3HG2 THR A 657     165.210 -27.879  84.049  1.00  0.550          H  
ATOM  10417  N   SER A 658     163.407 -29.718  86.569  1.00  0.210          N  
ATOM  10418  CA  SER A 658     163.261 -31.122  86.226  1.00  0.140          C  
ATOM  10419  C   SER A 658     162.777 -31.319  84.811  1.00  0.120          C  
ATOM  10420  O   SER A 658     161.860 -30.626  84.365  1.00  0.130          O  
ATOM  10421  CB  SER A 658     162.262 -31.778  87.164  1.00  0.220          C  
ATOM  10422  OG  SER A 658     162.715 -31.762  88.490  1.00  0.220          O  
ATOM  10423  H   SER A 658     162.634 -29.232  87.030  1.00  0.250          H  
ATOM  10424  HA  SER A 658     164.234 -31.608  86.331  1.00  0.170          H  
ATOM  10425 1HB  SER A 658     161.307 -31.249  87.101  1.00  0.270          H  
ATOM  10426 2HB  SER A 658     162.088 -32.806  86.845  1.00  0.270          H  
ATOM  10427  HG  SER A 658     162.019 -32.167  89.013  1.00  0.270          H  
ATOM  10428  N   PHE A 659     163.320 -32.334  84.132  1.00  0.150          N  
ATOM  10429  CA  PHE A 659     162.842 -32.681  82.796  1.00  0.250          C  
ATOM  10430  C   PHE A 659     162.139 -34.032  82.795  1.00  0.180          C  
ATOM  10431  O   PHE A 659     162.717 -35.063  83.167  1.00  0.160          O  
ATOM  10432  CB  PHE A 659     163.979 -32.664  81.780  1.00  0.310          C  
ATOM  10433  CG  PHE A 659     164.524 -31.296  81.581  1.00  0.310          C  
ATOM  10434  CD1 PHE A 659     165.662 -30.876  82.254  1.00  0.310          C  
ATOM  10435  CD2 PHE A 659     163.878 -30.405  80.747  1.00  0.310          C  
ATOM  10436  CE1 PHE A 659     166.148 -29.604  82.085  1.00  0.310          C  
ATOM  10437  CE2 PHE A 659     164.353 -29.127  80.585  1.00  0.310          C  
ATOM  10438  CZ  PHE A 659     165.493 -28.728  81.255  1.00  0.310          C  
ATOM  10439  H   PHE A 659     164.100 -32.855  84.553  1.00  0.180          H  
ATOM  10440  HA  PHE A 659     162.113 -31.931  82.486  1.00  0.300          H  
ATOM  10441 1HB  PHE A 659     164.788 -33.310  82.125  1.00  0.370          H  
ATOM  10442 2HB  PHE A 659     163.626 -33.043  80.819  1.00  0.370          H  
ATOM  10443  HD1 PHE A 659     166.167 -31.564  82.927  1.00  0.370          H  
ATOM  10444  HD2 PHE A 659     162.972 -30.722  80.221  1.00  0.370          H  
ATOM  10445  HE1 PHE A 659     167.046 -29.285  82.628  1.00  0.370          H  
ATOM  10446  HE2 PHE A 659     163.820 -28.439  79.935  1.00  0.370          H  
ATOM  10447  HZ  PHE A 659     165.870 -27.725  81.148  1.00  0.370          H  
ATOM  10448  N   ASN A 660     160.885 -34.009  82.387  1.00  0.170          N  
ATOM  10449  CA  ASN A 660     160.027 -35.175  82.346  1.00  0.120          C  
ATOM  10450  C   ASN A 660     160.106 -35.827  80.974  1.00  0.040          C  
ATOM  10451  O   ASN A 660     159.697 -35.235  79.967  1.00  0.080          O  
ATOM  10452  CB  ASN A 660     158.607 -34.798  82.703  1.00  0.190          C  
ATOM  10453  CG  ASN A 660     158.487 -34.269  84.102  1.00  0.190          C  
ATOM  10454  OD1 ASN A 660     159.137 -34.738  85.050  1.00  0.190          O  
ATOM  10455  ND2 ASN A 660     157.645 -33.285  84.260  1.00  0.190          N  
ATOM  10456  H   ASN A 660     160.506 -33.113  82.082  1.00  0.200          H  
ATOM  10457  HA  ASN A 660     160.385 -35.899  83.075  1.00  0.140          H  
ATOM  10458 1HB  ASN A 660     158.257 -34.042  82.015  1.00  0.230          H  
ATOM  10459 2HB  ASN A 660     157.960 -35.664  82.602  1.00  0.230          H  
ATOM  10460 1HD2 ASN A 660     157.511 -32.886  85.168  1.00  0.230          H  
ATOM  10461 2HD2 ASN A 660     157.123 -32.936  83.484  1.00  0.230          H  
ATOM  10462  N   GLN A 661     160.620 -37.060  80.948  1.00  0.030          N  
ATOM  10463  CA  GLN A 661     160.860 -37.806  79.717  1.00  0.060          C  
ATOM  10464  C   GLN A 661     159.622 -38.407  79.054  1.00  0.170          C  
ATOM  10465  O   GLN A 661     159.576 -38.490  77.828  1.00  0.270          O  
ATOM  10466  CB  GLN A 661     161.890 -38.904  79.955  1.00  0.070          C  
ATOM  10467  CG  GLN A 661     162.280 -39.618  78.684  1.00  0.070          C  
ATOM  10468  CD  GLN A 661     163.430 -40.539  78.838  1.00  0.070          C  
ATOM  10469  OE1 GLN A 661     164.018 -40.693  79.921  1.00  0.070          O  
ATOM  10470  NE2 GLN A 661     163.770 -41.165  77.733  1.00  0.070          N  
ATOM  10471  H   GLN A 661     160.901 -37.475  81.827  1.00  0.040          H  
ATOM  10472  HA  GLN A 661     161.296 -37.126  79.005  1.00  0.070          H  
ATOM  10473 1HB  GLN A 661     162.775 -38.476  80.407  1.00  0.090          H  
ATOM  10474 2HB  GLN A 661     161.486 -39.639  80.649  1.00  0.090          H  
ATOM  10475 1HG  GLN A 661     161.440 -40.215  78.322  1.00  0.090          H  
ATOM  10476 2HG  GLN A 661     162.547 -38.877  77.927  1.00  0.090          H  
ATOM  10477 1HE2 GLN A 661     164.543 -41.811  77.707  1.00  0.090          H  
ATOM  10478 2HE2 GLN A 661     163.230 -41.014  76.877  1.00  0.090          H  
ATOM  10479  N   THR A 662     158.652 -38.856  79.854  1.00  0.230          N  
ATOM  10480  CA  THR A 662     157.447 -39.548  79.375  1.00  0.430          C  
ATOM  10481  C   THR A 662     156.047 -38.919  79.710  1.00  0.280          C  
ATOM  10482  O   THR A 662     155.074 -39.666  79.830  1.00  0.270          O  
ATOM  10483  CB  THR A 662     157.465 -40.979  79.937  1.00  0.520          C  
ATOM  10484  OG1 THR A 662     157.531 -40.911  81.371  1.00  0.520          O  
ATOM  10485  CG2 THR A 662     158.699 -41.733  79.403  1.00  0.520          C  
ATOM  10486  H   THR A 662     158.761 -38.748  80.852  1.00  0.280          H  
ATOM  10487  HA  THR A 662     157.519 -39.611  78.288  1.00  0.520          H  
ATOM  10488  HB  THR A 662     156.564 -41.497  79.647  1.00  0.630          H  
ATOM  10489  HG1 THR A 662     157.345 -41.774  81.742  1.00  0.630          H  
ATOM  10490 1HG2 THR A 662     158.710 -42.742  79.795  1.00  0.630          H  
ATOM  10491 2HG2 THR A 662     158.664 -41.769  78.329  1.00  0.630          H  
ATOM  10492 3HG2 THR A 662     159.596 -41.222  79.703  1.00  0.630          H  
ATOM  10493  N   PRO A 663     155.892 -37.582  79.929  1.00  0.320          N  
ATOM  10494  CA  PRO A 663     154.659 -36.897  80.335  1.00  0.330          C  
ATOM  10495  C   PRO A 663     153.522 -36.893  79.320  1.00  0.300          C  
ATOM  10496  O   PRO A 663     152.378 -36.608  79.672  1.00  0.380          O  
ATOM  10497  CB  PRO A 663     155.133 -35.459  80.527  1.00  0.490          C  
ATOM  10498  CG  PRO A 663     156.300 -35.340  79.608  1.00  0.490          C  
ATOM  10499  CD  PRO A 663     156.954 -36.662  79.624  1.00  0.490          C  
ATOM  10500  HA  PRO A 663     154.315 -37.324  81.290  1.00  0.400          H  
ATOM  10501 1HB  PRO A 663     154.317 -34.762  80.271  1.00  0.590          H  
ATOM  10502 2HB  PRO A 663     155.395 -35.279  81.576  1.00  0.590          H  
ATOM  10503 1HG  PRO A 663     155.992 -35.016  78.602  1.00  0.590          H  
ATOM  10504 2HG  PRO A 663     156.994 -34.585  79.958  1.00  0.590          H  
ATOM  10505 1HD  PRO A 663     157.405 -36.850  78.635  1.00  0.590          H  
ATOM  10506 2HD  PRO A 663     157.647 -36.639  80.427  1.00  0.590          H  
ATOM  10507  N   THR A 664     153.845 -37.136  78.057  1.00  0.310          N  
ATOM  10508  CA  THR A 664     152.849 -37.093  77.005  1.00  0.490          C  
ATOM  10509  C   THR A 664     153.061 -38.087  75.894  1.00  0.340          C  
ATOM  10510  O   THR A 664     154.189 -38.416  75.511  1.00  0.280          O  
ATOM  10511  CB  THR A 664     152.751 -35.699  76.383  1.00  0.610          C  
ATOM  10512  OG1 THR A 664     151.736 -35.731  75.359  1.00  0.610          O  
ATOM  10513  CG2 THR A 664     154.088 -35.277  75.786  1.00  0.610          C  
ATOM  10514  H   THR A 664     154.795 -37.368  77.815  1.00  0.370          H  
ATOM  10515  HA  THR A 664     151.883 -37.318  77.457  1.00  0.590          H  
ATOM  10516  HB  THR A 664     152.459 -34.985  77.153  1.00  0.740          H  
ATOM  10517  HG1 THR A 664     151.549 -34.823  75.077  1.00  0.740          H  
ATOM  10518 1HG2 THR A 664     153.996 -34.283  75.352  1.00  0.740          H  
ATOM  10519 2HG2 THR A 664     154.844 -35.255  76.560  1.00  0.740          H  
ATOM  10520 3HG2 THR A 664     154.394 -35.960  75.017  1.00  0.740          H  
ATOM  10521  N   ALA A 665     151.954 -38.493  75.296  1.00  0.350          N  
ATOM  10522  CA  ALA A 665     151.947 -39.413  74.171  1.00  0.330          C  
ATOM  10523  C   ALA A 665     152.574 -38.819  72.916  1.00  0.140          C  
ATOM  10524  O   ALA A 665     152.901 -39.544  71.978  1.00  0.060          O  
ATOM  10525  CB  ALA A 665     150.546 -39.868  73.876  1.00  0.470          C  
ATOM  10526  H   ALA A 665     151.076 -38.143  75.660  1.00  0.420          H  
ATOM  10527  HA  ALA A 665     152.541 -40.272  74.456  1.00  0.400          H  
ATOM  10528 1HB  ALA A 665     150.600 -40.590  73.074  1.00  0.560          H  
ATOM  10529 2HB  ALA A 665     150.120 -40.333  74.761  1.00  0.560          H  
ATOM  10530 3HB  ALA A 665     149.943 -39.015  73.583  1.00  0.560          H  
ATOM  10531  N   THR A 666     152.730 -37.499  72.864  1.00  0.270          N  
ATOM  10532  CA  THR A 666     153.331 -36.909  71.676  1.00  0.360          C  
ATOM  10533  C   THR A 666     154.856 -36.973  71.709  1.00  0.270          C  
ATOM  10534  O   THR A 666     155.501 -36.717  70.709  1.00  0.320          O  
ATOM  10535  CB  THR A 666     152.909 -35.445  71.462  1.00  0.470          C  
ATOM  10536  OG1 THR A 666     153.330 -34.645  72.576  1.00  0.470          O  
ATOM  10537  CG2 THR A 666     151.418 -35.367  71.318  1.00  0.470          C  
ATOM  10538  H   THR A 666     152.446 -36.911  73.651  1.00  0.320          H  
ATOM  10539  HA  THR A 666     152.997 -37.477  70.810  1.00  0.430          H  
ATOM  10540  HB  THR A 666     153.385 -35.068  70.559  1.00  0.560          H  
ATOM  10541  HG1 THR A 666     153.239 -33.711  72.347  1.00  0.560          H  
ATOM  10542 1HG2 THR A 666     151.122 -34.331  71.154  1.00  0.560          H  
ATOM  10543 2HG2 THR A 666     151.108 -35.969  70.466  1.00  0.560          H  
ATOM  10544 3HG2 THR A 666     150.945 -35.744  72.222  1.00  0.560          H  
ATOM  10545  N   GLY A 667     155.465 -37.280  72.844  1.00  0.170          N  
ATOM  10546  CA  GLY A 667     156.920 -37.366  72.892  1.00  0.140          C  
ATOM  10547  C   GLY A 667     157.673 -36.081  73.238  1.00  0.140          C  
ATOM  10548  O   GLY A 667     158.886 -36.131  73.463  1.00  0.150          O  
ATOM  10549  H   GLY A 667     154.922 -37.511  73.680  1.00  0.200          H  
ATOM  10550 1HA  GLY A 667     157.193 -38.134  73.613  1.00  0.170          H  
ATOM  10551 2HA  GLY A 667     157.275 -37.723  71.928  1.00  0.170          H  
ATOM  10552  N   ARG A 668     157.009 -34.929  73.266  1.00  0.200          N  
ATOM  10553  CA  ARG A 668     157.695 -33.685  73.612  1.00  0.190          C  
ATOM  10554  C   ARG A 668     157.987 -33.684  75.114  1.00  0.150          C  
ATOM  10555  O   ARG A 668     157.158 -34.143  75.893  1.00  0.310          O  
ATOM  10556  CB  ARG A 668     156.874 -32.458  73.221  1.00  0.270          C  
ATOM  10557  CG  ARG A 668     157.629 -31.120  73.387  1.00  0.270          C  
ATOM  10558  CD  ARG A 668     156.813 -29.905  73.074  1.00  0.270          C  
ATOM  10559  NE  ARG A 668     156.423 -29.750  71.654  1.00  0.270          N  
ATOM  10560  CZ  ARG A 668     157.195 -29.218  70.656  1.00  0.270          C  
ATOM  10561  NH1 ARG A 668     158.430 -28.842  70.820  1.00  0.270          N  
ATOM  10562  NH2 ARG A 668     156.694 -29.035  69.462  1.00  0.270          N  
ATOM  10563  H   ARG A 668     156.028 -34.918  73.016  1.00  0.240          H  
ATOM  10564  HA  ARG A 668     158.641 -33.638  73.081  1.00  0.230          H  
ATOM  10565 1HB  ARG A 668     156.565 -32.543  72.179  1.00  0.320          H  
ATOM  10566 2HB  ARG A 668     155.972 -32.413  73.831  1.00  0.320          H  
ATOM  10567 1HG  ARG A 668     157.950 -31.005  74.419  1.00  0.320          H  
ATOM  10568 2HG  ARG A 668     158.502 -31.123  72.737  1.00  0.320          H  
ATOM  10569 1HD  ARG A 668     155.901 -29.943  73.668  1.00  0.320          H  
ATOM  10570 2HD  ARG A 668     157.379 -29.022  73.367  1.00  0.320          H  
ATOM  10571  HE  ARG A 668     155.463 -29.990  71.403  1.00  0.320          H  
ATOM  10572 1HH1 ARG A 668     158.940 -28.916  71.691  1.00  0.320          H  
ATOM  10573 2HH1 ARG A 668     158.901 -28.412  70.011  1.00  0.320          H  
ATOM  10574 1HH2 ARG A 668     155.716 -29.285  69.274  1.00  0.320          H  
ATOM  10575 2HH2 ARG A 668     157.303 -28.588  68.752  1.00  0.320          H  
ATOM  10576  N   LEU A 669     159.149 -33.169  75.524  1.00  0.150          N  
ATOM  10577  CA  LEU A 669     159.478 -33.098  76.952  1.00  0.140          C  
ATOM  10578  C   LEU A 669     158.691 -32.020  77.671  1.00  0.150          C  
ATOM  10579  O   LEU A 669     158.356 -30.985  77.083  1.00  0.180          O  
ATOM  10580  CB  LEU A 669     160.962 -32.755  77.193  1.00  0.200          C  
ATOM  10581  CG  LEU A 669     162.055 -33.735  76.735  1.00  0.200          C  
ATOM  10582  CD1 LEU A 669     163.379 -33.098  76.987  1.00  0.200          C  
ATOM  10583  CD2 LEU A 669     161.976 -35.027  77.504  1.00  0.200          C  
ATOM  10584  H   LEU A 669     159.803 -32.815  74.844  1.00  0.180          H  
ATOM  10585  HA  LEU A 669     159.233 -34.054  77.417  1.00  0.170          H  
ATOM  10586 1HB  LEU A 669     161.166 -31.801  76.706  1.00  0.240          H  
ATOM  10587 2HB  LEU A 669     161.093 -32.606  78.269  1.00  0.240          H  
ATOM  10588  HG  LEU A 669     161.957 -33.928  75.675  1.00  0.240          H  
ATOM  10589 1HD1 LEU A 669     164.160 -33.775  76.672  1.00  0.240          H  
ATOM  10590 2HD1 LEU A 669     163.446 -32.174  76.425  1.00  0.240          H  
ATOM  10591 3HD1 LEU A 669     163.499 -32.887  78.048  1.00  0.240          H  
ATOM  10592 1HD2 LEU A 669     162.773 -35.695  77.177  1.00  0.240          H  
ATOM  10593 2HD2 LEU A 669     162.088 -34.823  78.574  1.00  0.240          H  
ATOM  10594 3HD2 LEU A 669     161.011 -35.504  77.324  1.00  0.240          H  
ATOM  10595  N   SER A 670     158.450 -32.259  78.958  1.00  0.150          N  
ATOM  10596  CA  SER A 670     157.801 -31.286  79.839  1.00  0.210          C  
ATOM  10597  C   SER A 670     158.772 -30.968  80.960  1.00  0.110          C  
ATOM  10598  O   SER A 670     159.717 -31.725  81.196  1.00  0.240          O  
ATOM  10599  CB  SER A 670     156.486 -31.787  80.427  1.00  0.270          C  
ATOM  10600  OG  SER A 670     155.542 -32.081  79.426  1.00  0.270          O  
ATOM  10601  H   SER A 670     158.786 -33.151  79.336  1.00  0.180          H  
ATOM  10602  HA  SER A 670     157.597 -30.374  79.286  1.00  0.250          H  
ATOM  10603 1HB  SER A 670     156.659 -32.654  81.043  1.00  0.320          H  
ATOM  10604 2HB  SER A 670     156.082 -31.015  81.079  1.00  0.320          H  
ATOM  10605  HG  SER A 670     154.736 -32.326  79.882  1.00  0.320          H  
ATOM  10606  N   SER A 671     158.545 -29.881  81.674  1.00  0.330          N  
ATOM  10607  CA  SER A 671     159.428 -29.550  82.786  1.00  0.360          C  
ATOM  10608  C   SER A 671     158.721 -28.872  83.946  1.00  0.300          C  
ATOM  10609  O   SER A 671     157.597 -28.379  83.808  1.00  0.280          O  
ATOM  10610  CB  SER A 671     160.594 -28.707  82.290  1.00  0.490          C  
ATOM  10611  OG  SER A 671     160.171 -27.495  81.721  1.00  0.490          O  
ATOM  10612  H   SER A 671     157.769 -29.277  81.446  1.00  0.400          H  
ATOM  10613  HA  SER A 671     159.833 -30.484  83.168  1.00  0.430          H  
ATOM  10614 1HB  SER A 671     161.261 -28.489  83.127  1.00  0.590          H  
ATOM  10615 2HB  SER A 671     161.170 -29.276  81.566  1.00  0.590          H  
ATOM  10616  HG  SER A 671     160.979 -26.995  81.604  1.00  0.590          H  
ATOM  10617  N   SER A 672     159.383 -28.886  85.106  1.00  0.290          N  
ATOM  10618  CA  SER A 672     158.829 -28.269  86.312  1.00  0.230          C  
ATOM  10619  C   SER A 672     159.855 -27.786  87.338  1.00  0.280          C  
ATOM  10620  O   SER A 672     161.026 -28.189  87.349  1.00  0.280          O  
ATOM  10621  CB  SER A 672     157.915 -29.249  87.015  1.00  0.350          C  
ATOM  10622  OG  SER A 672     158.654 -30.334  87.495  1.00  0.350          O  
ATOM  10623  H   SER A 672     160.295 -29.352  85.116  1.00  0.350          H  
ATOM  10624  HA  SER A 672     158.241 -27.410  86.005  1.00  0.280          H  
ATOM  10625 1HB  SER A 672     157.417 -28.750  87.848  1.00  0.420          H  
ATOM  10626 2HB  SER A 672     157.145 -29.597  86.329  1.00  0.420          H  
ATOM  10627  HG  SER A 672     158.078 -30.792  88.112  1.00  0.420          H  
ATOM  10628  N   ASP A 673     159.379 -26.920  88.240  1.00  0.340          N  
ATOM  10629  CA  ASP A 673     160.169 -26.384  89.339  1.00  0.390          C  
ATOM  10630  C   ASP A 673     161.493 -25.701  88.947  1.00  0.430          C  
ATOM  10631  O   ASP A 673     162.555 -26.085  89.435  1.00  0.470          O  
ATOM  10632  CB  ASP A 673     160.412 -27.477  90.374  1.00  0.530          C  
ATOM  10633  CG  ASP A 673     159.091 -27.974  90.971  1.00  0.530          C  
ATOM  10634  OD1 ASP A 673     158.190 -27.167  91.130  1.00  0.530          O  
ATOM  10635  OD2 ASP A 673     158.986 -29.144  91.260  1.00  0.530          O  
ATOM  10636  H   ASP A 673     158.407 -26.648  88.179  1.00  0.410          H  
ATOM  10637  HA  ASP A 673     159.558 -25.627  89.833  1.00  0.470          H  
ATOM  10638 1HB  ASP A 673     160.947 -28.319  89.921  1.00  0.630          H  
ATOM  10639 2HB  ASP A 673     161.035 -27.085  91.179  1.00  0.630          H  
ATOM  10640  N   PRO A 674     161.462 -24.637  88.122  1.00  0.440          N  
ATOM  10641  CA  PRO A 674     160.391 -23.948  87.411  1.00  0.370          C  
ATOM  10642  C   PRO A 674     159.929 -24.671  86.181  1.00  0.320          C  
ATOM  10643  O   PRO A 674     160.708 -25.433  85.585  1.00  0.350          O  
ATOM  10644  CB  PRO A 674     161.054 -22.634  86.993  1.00  0.550          C  
ATOM  10645  CG  PRO A 674     162.485 -23.027  86.794  1.00  0.550          C  
ATOM  10646  CD  PRO A 674     162.743 -24.039  87.898  1.00  0.550          C  
ATOM  10647  HA  PRO A 674     159.549 -23.763  88.100  1.00  0.440          H  
ATOM  10648 1HB  PRO A 674     160.582 -22.252  86.067  1.00  0.670          H  
ATOM  10649 2HB  PRO A 674     160.909 -21.866  87.769  1.00  0.670          H  
ATOM  10650 1HG  PRO A 674     162.614 -23.473  85.791  1.00  0.670          H  
ATOM  10651 2HG  PRO A 674     163.146 -22.153  86.830  1.00  0.670          H  
ATOM  10652 1HD  PRO A 674     163.434 -24.801  87.592  1.00  0.670          H  
ATOM  10653 2HD  PRO A 674     163.074 -23.538  88.815  1.00  0.670          H  
ATOM  10654  N   ASN A 675     158.706 -24.368  85.755  1.00  0.290          N  
ATOM  10655  CA  ASN A 675     158.218 -24.852  84.480  1.00  0.260          C  
ATOM  10656  C   ASN A 675     158.601 -23.816  83.441  1.00  0.270          C  
ATOM  10657  O   ASN A 675     158.032 -22.727  83.376  1.00  0.330          O  
ATOM  10658  CB  ASN A 675     156.729 -25.103  84.507  1.00  0.380          C  
ATOM  10659  CG  ASN A 675     156.228 -25.705  83.211  1.00  0.380          C  
ATOM  10660  OD1 ASN A 675     156.842 -25.548  82.135  1.00  0.380          O  
ATOM  10661  ND2 ASN A 675     155.105 -26.399  83.291  1.00  0.380          N  
ATOM  10662  H   ASN A 675     158.115 -23.753  86.305  1.00  0.350          H  
ATOM  10663  HA  ASN A 675     158.730 -25.782  84.220  1.00  0.310          H  
ATOM  10664 1HB  ASN A 675     156.488 -25.782  85.323  1.00  0.450          H  
ATOM  10665 2HB  ASN A 675     156.215 -24.170  84.691  1.00  0.450          H  
ATOM  10666 1HD2 ASN A 675     154.720 -26.828  82.471  1.00  0.450          H  
ATOM  10667 2HD2 ASN A 675     154.643 -26.506  84.172  1.00  0.450          H  
ATOM  10668  N   LEU A 676     159.581 -24.175  82.644  1.00  0.230          N  
ATOM  10669  CA  LEU A 676     160.239 -23.345  81.653  1.00  0.260          C  
ATOM  10670  C   LEU A 676     159.285 -22.960  80.543  1.00  0.240          C  
ATOM  10671  O   LEU A 676     159.433 -21.952  79.840  1.00  0.300          O  
ATOM  10672  CB  LEU A 676     161.315 -24.194  80.990  1.00  0.350          C  
ATOM  10673  CG  LEU A 676     162.428 -24.736  81.871  1.00  0.350          C  
ATOM  10674  CD1 LEU A 676     163.248 -25.665  81.000  1.00  0.350          C  
ATOM  10675  CD2 LEU A 676     163.252 -23.613  82.493  1.00  0.350          C  
ATOM  10676  H   LEU A 676     159.935 -25.114  82.776  1.00  0.280          H  
ATOM  10677  HA  LEU A 676     160.627 -22.446  82.128  1.00  0.310          H  
ATOM  10678 1HB  LEU A 676     160.824 -25.044  80.520  1.00  0.420          H  
ATOM  10679 2HB  LEU A 676     161.779 -23.600  80.204  1.00  0.420          H  
ATOM  10680  HG  LEU A 676     161.997 -25.334  82.680  1.00  0.420          H  
ATOM  10681 1HD1 LEU A 676     164.017 -26.120  81.593  1.00  0.420          H  
ATOM  10682 2HD1 LEU A 676     162.613 -26.445  80.591  1.00  0.420          H  
ATOM  10683 3HD1 LEU A 676     163.680 -25.095  80.194  1.00  0.420          H  
ATOM  10684 1HD2 LEU A 676     164.038 -24.037  83.113  1.00  0.420          H  
ATOM  10685 2HD2 LEU A 676     163.697 -23.002  81.713  1.00  0.420          H  
ATOM  10686 3HD2 LEU A 676     162.611 -23.000  83.112  1.00  0.420          H  
ATOM  10687  N   GLN A 677     158.293 -23.806  80.353  1.00  0.210          N  
ATOM  10688  CA  GLN A 677     157.411 -23.659  79.226  1.00  0.230          C  
ATOM  10689  C   GLN A 677     156.303 -22.671  79.482  1.00  0.240          C  
ATOM  10690  O   GLN A 677     155.563 -22.335  78.552  1.00  0.240          O  
ATOM  10691  CB  GLN A 677     156.869 -25.031  78.818  1.00  0.310          C  
ATOM  10692  CG  GLN A 677     157.968 -25.956  78.301  1.00  0.310          C  
ATOM  10693  CD  GLN A 677     157.476 -27.321  77.900  1.00  0.310          C  
ATOM  10694  OE1 GLN A 677     156.290 -27.532  77.636  1.00  0.310          O  
ATOM  10695  NE2 GLN A 677     158.407 -28.263  77.850  1.00  0.310          N  
ATOM  10696  H   GLN A 677     158.137 -24.560  81.029  1.00  0.250          H  
ATOM  10697  HA  GLN A 677     157.999 -23.281  78.392  1.00  0.280          H  
ATOM  10698 1HB  GLN A 677     156.393 -25.507  79.669  1.00  0.380          H  
ATOM  10699 2HB  GLN A 677     156.114 -24.921  78.050  1.00  0.380          H  
ATOM  10700 1HG  GLN A 677     158.432 -25.494  77.434  1.00  0.380          H  
ATOM  10701 2HG  GLN A 677     158.710 -26.088  79.088  1.00  0.380          H  
ATOM  10702 1HE2 GLN A 677     158.180 -29.233  77.583  1.00  0.380          H  
ATOM  10703 2HE2 GLN A 677     159.349 -28.054  78.091  1.00  0.380          H  
ATOM  10704  N   ASN A 678     156.231 -22.153  80.714  1.00  0.260          N  
ATOM  10705  CA  ASN A 678     155.212 -21.193  81.074  1.00  0.240          C  
ATOM  10706  C   ASN A 678     155.697 -19.754  80.961  1.00  0.140          C  
ATOM  10707  O   ASN A 678     155.004 -18.844  81.421  1.00  0.230          O  
ATOM  10708  CB  ASN A 678     154.674 -21.451  82.464  1.00  0.340          C  
ATOM  10709  CG  ASN A 678     153.816 -22.678  82.560  1.00  0.340          C  
ATOM  10710  OD1 ASN A 678     153.139 -23.101  81.612  1.00  0.340          O  
ATOM  10711  ND2 ASN A 678     153.805 -23.245  83.726  1.00  0.340          N  
ATOM  10712  H   ASN A 678     156.901 -22.439  81.437  1.00  0.310          H  
ATOM  10713  HA  ASN A 678     154.384 -21.301  80.375  1.00  0.290          H  
ATOM  10714 1HB  ASN A 678     155.517 -21.565  83.150  1.00  0.410          H  
ATOM  10715 2HB  ASN A 678     154.095 -20.593  82.801  1.00  0.410          H  
ATOM  10716 1HD2 ASN A 678     153.238 -24.054  83.885  1.00  0.410          H  
ATOM  10717 2HD2 ASN A 678     154.361 -22.856  84.458  1.00  0.410          H  
ATOM  10718  N   ILE A 679     156.878 -19.523  80.372  1.00  0.130          N  
ATOM  10719  CA  ILE A 679     157.324 -18.143  80.223  1.00  0.170          C  
ATOM  10720  C   ILE A 679     157.387 -17.809  78.724  1.00  0.220          C  
ATOM  10721  O   ILE A 679     158.364 -18.165  78.054  1.00  0.320          O  
ATOM  10722  CB  ILE A 679     158.718 -17.915  80.857  1.00  0.220          C  
ATOM  10723  CG1 ILE A 679     158.714 -18.283  82.350  1.00  0.220          C  
ATOM  10724  CG2 ILE A 679     159.165 -16.457  80.657  1.00  0.220          C  
ATOM  10725  CD1 ILE A 679     159.223 -19.711  82.626  1.00  0.220          C  
ATOM  10726  H   ILE A 679     157.459 -20.304  80.041  1.00  0.160          H  
ATOM  10727  HA  ILE A 679     156.636 -17.497  80.744  1.00  0.200          H  
ATOM  10728  HB  ILE A 679     159.420 -18.565  80.395  1.00  0.270          H  
ATOM  10729 1HG1 ILE A 679     159.341 -17.578  82.894  1.00  0.270          H  
ATOM  10730 2HG1 ILE A 679     157.694 -18.207  82.731  1.00  0.270          H  
ATOM  10731 1HG2 ILE A 679     160.147 -16.321  81.095  1.00  0.270          H  
ATOM  10732 2HG2 ILE A 679     159.210 -16.208  79.594  1.00  0.270          H  
ATOM  10733 3HG2 ILE A 679     158.457 -15.794  81.142  1.00  0.270          H  
ATOM  10734 1HD1 ILE A 679     159.189 -19.916  83.688  1.00  0.270          H  
ATOM  10735 2HD1 ILE A 679     158.607 -20.439  82.122  1.00  0.270          H  
ATOM  10736 3HD1 ILE A 679     160.247 -19.809  82.273  1.00  0.270          H  
ATOM  10737  N   PRO A 680     156.375 -17.119  78.166  1.00  0.200          N  
ATOM  10738  CA  PRO A 680     156.282 -16.782  76.766  1.00  0.290          C  
ATOM  10739  C   PRO A 680     157.256 -15.669  76.539  1.00  0.410          C  
ATOM  10740  O   PRO A 680     157.448 -14.881  77.459  1.00  1.140          O  
ATOM  10741  CB  PRO A 680     154.831 -16.323  76.619  1.00  0.430          C  
ATOM  10742  CG  PRO A 680     154.487 -15.739  77.979  1.00  0.430          C  
ATOM  10743  CD  PRO A 680     155.273 -16.572  78.987  1.00  0.430          C  
ATOM  10744  HA  PRO A 680     156.518 -17.663  76.150  1.00  0.350          H  
ATOM  10745 1HB  PRO A 680     154.750 -15.584  75.809  1.00  0.520          H  
ATOM  10746 2HB  PRO A 680     154.193 -17.175  76.346  1.00  0.520          H  
ATOM  10747 1HG  PRO A 680     154.763 -14.674  78.019  1.00  0.520          H  
ATOM  10748 2HG  PRO A 680     153.400 -15.791  78.150  1.00  0.520          H  
ATOM  10749 1HD  PRO A 680     155.657 -15.878  79.754  1.00  0.520          H  
ATOM  10750 2HD  PRO A 680     154.650 -17.377  79.411  1.00  0.520          H  
ATOM  10751  N   ILE A 681     157.782 -15.535  75.335  1.00  0.430          N  
ATOM  10752  CA  ILE A 681     158.677 -14.430  75.021  1.00  0.520          C  
ATOM  10753  C   ILE A 681     158.359 -13.738  73.688  1.00  0.600          C  
ATOM  10754  O   ILE A 681     159.158 -13.756  72.743  1.00  1.030          O  
ATOM  10755  CB  ILE A 681     160.145 -14.897  75.128  1.00  0.690          C  
ATOM  10756  CG1 ILE A 681     160.378 -16.175  74.302  1.00  0.690          C  
ATOM  10757  CG2 ILE A 681     160.517 -15.121  76.580  1.00  0.690          C  
ATOM  10758  CD1 ILE A 681     161.818 -16.590  74.211  1.00  0.690          C  
ATOM  10759  H   ILE A 681     157.563 -16.220  74.622  1.00  0.520          H  
ATOM  10760  HA  ILE A 681     158.548 -13.678  75.794  1.00  0.620          H  
ATOM  10761  HB  ILE A 681     160.786 -14.121  74.723  1.00  0.830          H  
ATOM  10762 1HG1 ILE A 681     159.813 -16.995  74.737  1.00  0.830          H  
ATOM  10763 2HG1 ILE A 681     160.027 -16.009  73.289  1.00  0.830          H  
ATOM  10764 1HG2 ILE A 681     161.532 -15.391  76.649  1.00  0.830          H  
ATOM  10765 2HG2 ILE A 681     160.360 -14.211  77.132  1.00  0.830          H  
ATOM  10766 3HG2 ILE A 681     159.908 -15.907  77.017  1.00  0.830          H  
ATOM  10767 1HD1 ILE A 681     161.883 -17.489  73.600  1.00  0.830          H  
ATOM  10768 2HD1 ILE A 681     162.387 -15.785  73.757  1.00  0.830          H  
ATOM  10769 3HD1 ILE A 681     162.233 -16.814  75.183  1.00  0.830          H  
ATOM  10770  N   ARG A 682     157.170 -13.145  73.624  1.00  0.620          N  
ATOM  10771  CA  ARG A 682     156.698 -12.405  72.457  1.00  0.780          C  
ATOM  10772  C   ARG A 682     156.250 -11.007  72.861  1.00  0.830          C  
ATOM  10773  O   ARG A 682     156.466 -10.046  72.118  1.00  1.090          O  
ATOM  10774  CB  ARG A 682     155.579 -13.159  71.749  1.00  1.030          C  
ATOM  10775  CG  ARG A 682     155.998 -14.491  71.100  1.00  1.030          C  
ATOM  10776  CD  ARG A 682     156.855 -14.270  69.891  1.00  1.030          C  
ATOM  10777  NE  ARG A 682     157.236 -15.510  69.247  1.00  1.030          N  
ATOM  10778  CZ  ARG A 682     158.356 -16.234  69.506  1.00  1.030          C  
ATOM  10779  NH1 ARG A 682     159.245 -15.867  70.414  1.00  1.030          N  
ATOM  10780  NH2 ARG A 682     158.577 -17.342  68.818  1.00  1.030          N  
ATOM  10781  H   ARG A 682     156.579 -13.184  74.439  1.00  0.740          H  
ATOM  10782  HA  ARG A 682     157.518 -12.275  71.757  1.00  0.940          H  
ATOM  10783 1HB  ARG A 682     154.786 -13.382  72.457  1.00  1.230          H  
ATOM  10784 2HB  ARG A 682     155.156 -12.531  70.970  1.00  1.230          H  
ATOM  10785 1HG  ARG A 682     156.554 -15.096  71.809  1.00  1.230          H  
ATOM  10786 2HG  ARG A 682     155.109 -15.033  70.782  1.00  1.230          H  
ATOM  10787 1HD  ARG A 682     156.299 -13.674  69.167  1.00  1.230          H  
ATOM  10788 2HD  ARG A 682     157.762 -13.743  70.155  1.00  1.230          H  
ATOM  10789  HE  ARG A 682     156.615 -15.862  68.533  1.00  1.230          H  
ATOM  10790 1HH1 ARG A 682     159.125 -15.021  71.002  1.00  1.230          H  
ATOM  10791 2HH1 ARG A 682     160.092 -16.438  70.526  1.00  1.230          H  
ATOM  10792 1HH2 ARG A 682     157.918 -17.645  68.118  1.00  1.230          H  
ATOM  10793 2HH2 ARG A 682     159.413 -17.890  68.999  1.00  1.230          H  
ATOM  10794  N   THR A 683     155.654 -10.892  74.044  1.00  0.610          N  
ATOM  10795  CA  THR A 683     155.180  -9.628  74.568  1.00  0.740          C  
ATOM  10796  C   THR A 683     156.326  -9.026  75.351  1.00  0.630          C  
ATOM  10797  O   THR A 683     157.308  -9.728  75.654  1.00  0.660          O  
ATOM  10798  CB  THR A 683     153.942  -9.810  75.472  1.00  0.980          C  
ATOM  10799  OG1 THR A 683     154.290 -10.594  76.646  1.00  0.980          O  
ATOM  10800  CG2 THR A 683     152.848 -10.527  74.690  1.00  0.980          C  
ATOM  10801  H   THR A 683     155.512 -11.701  74.615  1.00  0.730          H  
ATOM  10802  HA  THR A 683     154.922  -8.960  73.744  1.00  0.890          H  
ATOM  10803  HB  THR A 683     153.579  -8.831  75.794  1.00  1.180          H  
ATOM  10804  HG1 THR A 683     153.519 -10.616  77.239  1.00  1.180          H  
ATOM  10805 1HG2 THR A 683     151.966 -10.649  75.322  1.00  1.180          H  
ATOM  10806 2HG2 THR A 683     152.586  -9.932  73.814  1.00  1.180          H  
ATOM  10807 3HG2 THR A 683     153.197 -11.505  74.369  1.00  1.180          H  
ATOM  10808  N   GLU A 684     156.206  -7.753  75.718  1.00  0.480          N  
ATOM  10809  CA  GLU A 684     157.254  -7.106  76.484  1.00  0.340          C  
ATOM  10810  C   GLU A 684     157.441  -7.750  77.847  1.00  0.350          C  
ATOM  10811  O   GLU A 684     158.578  -7.965  78.274  1.00  0.310          O  
ATOM  10812  CB  GLU A 684     156.926  -5.622  76.638  1.00  0.530          C  
ATOM  10813  CG  GLU A 684     156.959  -4.836  75.320  1.00  0.530          C  
ATOM  10814  CD  GLU A 684     155.711  -5.026  74.481  1.00  0.530          C  
ATOM  10815  OE1 GLU A 684     154.800  -5.688  74.946  1.00  0.530          O  
ATOM  10816  OE2 GLU A 684     155.676  -4.539  73.382  1.00  0.530          O  
ATOM  10817  H   GLU A 684     155.384  -7.211  75.436  1.00  0.580          H  
ATOM  10818  HA  GLU A 684     158.189  -7.204  75.933  1.00  0.410          H  
ATOM  10819 1HB  GLU A 684     155.936  -5.512  77.076  1.00  0.640          H  
ATOM  10820 2HB  GLU A 684     157.640  -5.164  77.322  1.00  0.640          H  
ATOM  10821 1HG  GLU A 684     157.073  -3.776  75.545  1.00  0.640          H  
ATOM  10822 2HG  GLU A 684     157.827  -5.151  74.745  1.00  0.640          H  
ATOM  10823  N   MET A 685     156.337  -8.104  78.520  1.00  0.440          N  
ATOM  10824  CA  MET A 685     156.487  -8.750  79.815  1.00  0.470          C  
ATOM  10825  C   MET A 685     157.107 -10.116  79.646  1.00  0.480          C  
ATOM  10826  O   MET A 685     158.017 -10.476  80.382  1.00  0.480          O  
ATOM  10827  CB  MET A 685     155.166  -8.849  80.574  1.00  0.650          C  
ATOM  10828  CG  MET A 685     154.636  -7.543  81.141  1.00  0.650          C  
ATOM  10829  SD  MET A 685     155.718  -6.915  82.470  1.00  0.650          S  
ATOM  10830  CE  MET A 685     154.862  -5.459  83.080  1.00  0.650          C  
ATOM  10831  H   MET A 685     155.429  -7.907  78.126  1.00  0.530          H  
ATOM  10832  HA  MET A 685     157.169  -8.155  80.415  1.00  0.560          H  
ATOM  10833 1HB  MET A 685     154.404  -9.271  79.924  1.00  0.780          H  
ATOM  10834 2HB  MET A 685     155.296  -9.529  81.408  1.00  0.780          H  
ATOM  10835 1HG  MET A 685     154.585  -6.793  80.353  1.00  0.780          H  
ATOM  10836 2HG  MET A 685     153.642  -7.693  81.539  1.00  0.780          H  
ATOM  10837 1HE  MET A 685     155.445  -5.007  83.882  1.00  0.780          H  
ATOM  10838 2HE  MET A 685     154.741  -4.736  82.274  1.00  0.780          H  
ATOM  10839 3HE  MET A 685     153.886  -5.738  83.462  1.00  0.780          H  
ATOM  10840  N   GLY A 686     156.717 -10.854  78.615  1.00  0.520          N  
ATOM  10841  CA  GLY A 686     157.277 -12.179  78.421  1.00  0.530          C  
ATOM  10842  C   GLY A 686     158.803 -12.132  78.447  1.00  0.460          C  
ATOM  10843  O   GLY A 686     159.464 -12.873  79.196  1.00  0.470          O  
ATOM  10844  H   GLY A 686     155.983 -10.536  77.986  1.00  0.620          H  
ATOM  10845 1HA  GLY A 686     156.904 -12.864  79.181  1.00  0.640          H  
ATOM  10846 2HA  GLY A 686     156.939 -12.548  77.457  1.00  0.640          H  
ATOM  10847  N   ARG A 687     159.368 -11.253  77.616  1.00  0.410          N  
ATOM  10848  CA  ARG A 687     160.810 -11.117  77.550  1.00  0.400          C  
ATOM  10849  C   ARG A 687     161.397 -10.651  78.884  1.00  0.330          C  
ATOM  10850  O   ARG A 687     162.388 -11.224  79.345  1.00  0.350          O  
ATOM  10851  CB  ARG A 687     161.169 -10.187  76.413  1.00  0.560          C  
ATOM  10852  CG  ARG A 687     160.958 -10.832  75.045  1.00  0.560          C  
ATOM  10853  CD  ARG A 687     161.524 -10.035  73.924  1.00  0.560          C  
ATOM  10854  NE  ARG A 687     160.798  -8.768  73.775  1.00  0.560          N  
ATOM  10855  CZ  ARG A 687     159.643  -8.616  73.068  1.00  0.560          C  
ATOM  10856  NH1 ARG A 687     159.110  -9.644  72.451  1.00  0.560          N  
ATOM  10857  NH2 ARG A 687     159.049  -7.442  73.013  1.00  0.560          N  
ATOM  10858  H   ARG A 687     158.755 -10.666  77.037  1.00  0.490          H  
ATOM  10859  HA  ARG A 687     161.232 -12.091  77.322  1.00  0.480          H  
ATOM  10860 1HB  ARG A 687     160.536  -9.297  76.464  1.00  0.680          H  
ATOM  10861 2HB  ARG A 687     162.206  -9.869  76.499  1.00  0.680          H  
ATOM  10862 1HG  ARG A 687     161.438 -11.808  75.039  1.00  0.680          H  
ATOM  10863 2HG  ARG A 687     159.885 -10.964  74.880  1.00  0.680          H  
ATOM  10864 1HD  ARG A 687     162.572  -9.808  74.133  1.00  0.680          H  
ATOM  10865 2HD  ARG A 687     161.462 -10.594  72.997  1.00  0.680          H  
ATOM  10866  HE  ARG A 687     161.178  -7.954  74.243  1.00  0.680          H  
ATOM  10867 1HH1 ARG A 687     159.561 -10.534  72.489  1.00  0.680          H  
ATOM  10868 2HH1 ARG A 687     158.206  -9.555  71.954  1.00  0.680          H  
ATOM  10869 1HH2 ARG A 687     159.451  -6.645  73.485  1.00  0.680          H  
ATOM  10870 2HH2 ARG A 687     158.190  -7.346  72.494  1.00  0.680          H  
ATOM  10871  N   LYS A 688     160.763  -9.670  79.547  1.00  0.280          N  
ATOM  10872  CA  LYS A 688     161.267  -9.191  80.835  1.00  0.270          C  
ATOM  10873  C   LYS A 688     161.335 -10.294  81.871  1.00  0.260          C  
ATOM  10874  O   LYS A 688     162.290 -10.365  82.641  1.00  0.260          O  
ATOM  10875  CB  LYS A 688     160.392  -8.065  81.385  1.00  0.380          C  
ATOM  10876  CG  LYS A 688     160.520  -6.726  80.693  1.00  0.380          C  
ATOM  10877  CD  LYS A 688     159.504  -5.742  81.266  1.00  0.380          C  
ATOM  10878  CE  LYS A 688     159.707  -4.333  80.743  1.00  0.380          C  
ATOM  10879  NZ  LYS A 688     158.623  -3.418  81.202  1.00  0.380          N  
ATOM  10880  H   LYS A 688     159.940  -9.218  79.130  1.00  0.340          H  
ATOM  10881  HA  LYS A 688     162.275  -8.812  80.686  1.00  0.320          H  
ATOM  10882 1HB  LYS A 688     159.353  -8.367  81.325  1.00  0.460          H  
ATOM  10883 2HB  LYS A 688     160.622  -7.915  82.439  1.00  0.460          H  
ATOM  10884 1HG  LYS A 688     161.527  -6.336  80.846  1.00  0.460          H  
ATOM  10885 2HG  LYS A 688     160.356  -6.844  79.627  1.00  0.460          H  
ATOM  10886 1HD  LYS A 688     158.501  -6.067  80.986  1.00  0.460          H  
ATOM  10887 2HD  LYS A 688     159.568  -5.728  82.358  1.00  0.460          H  
ATOM  10888 1HE  LYS A 688     160.658  -3.964  81.120  1.00  0.460          H  
ATOM  10889 2HE  LYS A 688     159.732  -4.340  79.654  1.00  0.460          H  
ATOM  10890 1HZ  LYS A 688     158.794  -2.489  80.859  1.00  0.460          H  
ATOM  10891 2HZ  LYS A 688     157.746  -3.750  80.839  1.00  0.460          H  
ATOM  10892 3HZ  LYS A 688     158.562  -3.390  82.242  1.00  0.460          H  
ATOM  10893  N   ILE A 689     160.337 -11.167  81.885  1.00  0.290          N  
ATOM  10894  CA  ILE A 689     160.300 -12.253  82.844  1.00  0.290          C  
ATOM  10895  C   ILE A 689     161.463 -13.212  82.578  1.00  0.230          C  
ATOM  10896  O   ILE A 689     162.265 -13.508  83.472  1.00  0.260          O  
ATOM  10897  CB  ILE A 689     158.934 -12.997  82.756  1.00  0.410          C  
ATOM  10898  CG1 ILE A 689     157.731 -12.050  83.149  1.00  0.410          C  
ATOM  10899  CG2 ILE A 689     158.917 -14.225  83.621  1.00  0.410          C  
ATOM  10900  CD1 ILE A 689     157.663 -11.532  84.550  1.00  0.410          C  
ATOM  10901  H   ILE A 689     159.562 -11.016  81.234  1.00  0.350          H  
ATOM  10902  HA  ILE A 689     160.422 -11.842  83.827  1.00  0.350          H  
ATOM  10903  HB  ILE A 689     158.772 -13.294  81.714  1.00  0.490          H  
ATOM  10904 1HG1 ILE A 689     157.777 -11.188  82.540  1.00  0.490          H  
ATOM  10905 2HG1 ILE A 689     156.824 -12.572  82.939  1.00  0.490          H  
ATOM  10906 1HG2 ILE A 689     157.958 -14.732  83.520  1.00  0.490          H  
ATOM  10907 2HG2 ILE A 689     159.713 -14.909  83.330  1.00  0.490          H  
ATOM  10908 3HG2 ILE A 689     159.056 -13.919  84.632  1.00  0.490          H  
ATOM  10909 1HD1 ILE A 689     156.796 -10.888  84.622  1.00  0.490          H  
ATOM  10910 2HD1 ILE A 689     157.565 -12.347  85.251  1.00  0.490          H  
ATOM  10911 3HD1 ILE A 689     158.535 -10.964  84.779  1.00  0.490          H  
ATOM  10912  N   ARG A 690     161.618 -13.600  81.311  1.00  0.200          N  
ATOM  10913  CA  ARG A 690     162.651 -14.531  80.870  1.00  0.220          C  
ATOM  10914  C   ARG A 690     164.074 -14.074  81.191  1.00  0.210          C  
ATOM  10915  O   ARG A 690     164.915 -14.917  81.518  1.00  0.200          O  
ATOM  10916  CB  ARG A 690     162.515 -14.773  79.379  1.00  0.300          C  
ATOM  10917  CG  ARG A 690     163.559 -15.704  78.704  1.00  0.300          C  
ATOM  10918  CD  ARG A 690     163.441 -17.138  79.082  1.00  0.300          C  
ATOM  10919  NE  ARG A 690     162.193 -17.755  78.659  1.00  0.300          N  
ATOM  10920  CZ  ARG A 690     161.928 -19.078  78.788  1.00  0.300          C  
ATOM  10921  NH1 ARG A 690     162.847 -19.895  79.280  1.00  0.300          N  
ATOM  10922  NH2 ARG A 690     160.758 -19.568  78.418  1.00  0.300          N  
ATOM  10923  H   ARG A 690     160.933 -13.265  80.621  1.00  0.240          H  
ATOM  10924  HA  ARG A 690     162.479 -15.474  81.386  1.00  0.260          H  
ATOM  10925 1HB  ARG A 690     161.542 -15.211  79.210  1.00  0.360          H  
ATOM  10926 2HB  ARG A 690     162.514 -13.823  78.863  1.00  0.360          H  
ATOM  10927 1HG  ARG A 690     163.488 -15.636  77.631  1.00  0.360          H  
ATOM  10928 2HG  ARG A 690     164.557 -15.382  78.993  1.00  0.360          H  
ATOM  10929 1HD  ARG A 690     164.247 -17.690  78.628  1.00  0.360          H  
ATOM  10930 2HD  ARG A 690     163.506 -17.226  80.149  1.00  0.360          H  
ATOM  10931  HE  ARG A 690     161.471 -17.159  78.258  1.00  0.360          H  
ATOM  10932 1HH1 ARG A 690     163.755 -19.546  79.550  1.00  0.360          H  
ATOM  10933 2HH1 ARG A 690     162.644 -20.880  79.359  1.00  0.360          H  
ATOM  10934 1HH2 ARG A 690     160.010 -18.949  78.069  1.00  0.360          H  
ATOM  10935 2HH2 ARG A 690     160.556 -20.561  78.524  1.00  0.360          H  
ATOM  10936  N   LYS A 691     164.326 -12.757  81.154  1.00  0.210          N  
ATOM  10937  CA  LYS A 691     165.652 -12.179  81.415  1.00  0.200          C  
ATOM  10938  C   LYS A 691     166.267 -12.564  82.769  1.00  0.150          C  
ATOM  10939  O   LYS A 691     167.460 -12.357  82.980  1.00  0.140          O  
ATOM  10940  CB  LYS A 691     165.647 -10.652  81.291  1.00  0.280          C  
ATOM  10941  CG  LYS A 691     165.506 -10.125  79.868  1.00  0.280          C  
ATOM  10942  CD  LYS A 691     165.550  -8.608  79.803  1.00  0.280          C  
ATOM  10943  CE  LYS A 691     165.397  -8.116  78.359  1.00  0.280          C  
ATOM  10944  NZ  LYS A 691     165.461  -6.623  78.262  1.00  0.280          N  
ATOM  10945  H   LYS A 691     163.569 -12.139  80.836  1.00  0.250          H  
ATOM  10946  HA  LYS A 691     166.318 -12.557  80.645  1.00  0.240          H  
ATOM  10947 1HB  LYS A 691     164.809 -10.262  81.853  1.00  0.340          H  
ATOM  10948 2HB  LYS A 691     166.556 -10.242  81.727  1.00  0.340          H  
ATOM  10949 1HG  LYS A 691     166.301 -10.513  79.267  1.00  0.340          H  
ATOM  10950 2HG  LYS A 691     164.585 -10.457  79.450  1.00  0.340          H  
ATOM  10951 1HD  LYS A 691     164.748  -8.193  80.416  1.00  0.340          H  
ATOM  10952 2HD  LYS A 691     166.503  -8.260  80.199  1.00  0.340          H  
ATOM  10953 1HE  LYS A 691     166.195  -8.546  77.748  1.00  0.340          H  
ATOM  10954 2HE  LYS A 691     164.434  -8.457  77.970  1.00  0.340          H  
ATOM  10955 1HZ  LYS A 691     165.355  -6.339  77.296  1.00  0.340          H  
ATOM  10956 2HZ  LYS A 691     164.721  -6.210  78.814  1.00  0.340          H  
ATOM  10957 3HZ  LYS A 691     166.356  -6.302  78.607  1.00  0.340          H  
ATOM  10958  N   ALA A 692     165.473 -13.082  83.712  1.00  0.120          N  
ATOM  10959  CA  ALA A 692     166.026 -13.510  84.999  1.00  0.070          C  
ATOM  10960  C   ALA A 692     167.063 -14.628  84.794  1.00  0.090          C  
ATOM  10961  O   ALA A 692     167.946 -14.839  85.635  1.00  0.050          O  
ATOM  10962  CB  ALA A 692     164.933 -13.983  85.927  1.00  0.120          C  
ATOM  10963  H   ALA A 692     164.472 -13.218  83.514  1.00  0.140          H  
ATOM  10964  HA  ALA A 692     166.540 -12.662  85.443  1.00  0.080          H  
ATOM  10965 1HB  ALA A 692     165.367 -14.279  86.878  1.00  0.140          H  
ATOM  10966 2HB  ALA A 692     164.206 -13.194  86.082  1.00  0.140          H  
ATOM  10967 3HB  ALA A 692     164.459 -14.810  85.474  1.00  0.140          H  
ATOM  10968  N   PHE A 693     166.940 -15.388  83.697  1.00  0.140          N  
ATOM  10969  CA  PHE A 693     167.887 -16.460  83.428  1.00  0.190          C  
ATOM  10970  C   PHE A 693     169.114 -15.838  82.759  1.00  0.230          C  
ATOM  10971  O   PHE A 693     169.024 -15.304  81.642  1.00  0.300          O  
ATOM  10972  CB  PHE A 693     167.327 -17.484  82.461  1.00  0.250          C  
ATOM  10973  CG  PHE A 693     166.160 -18.430  82.868  1.00  0.250          C  
ATOM  10974  CD1 PHE A 693     164.853 -18.117  82.556  1.00  0.250          C  
ATOM  10975  CD2 PHE A 693     166.390 -19.640  83.481  1.00  0.250          C  
ATOM  10976  CE1 PHE A 693     163.811 -18.983  82.848  1.00  0.250          C  
ATOM  10977  CE2 PHE A 693     165.355 -20.510  83.789  1.00  0.250          C  
ATOM  10978  CZ  PHE A 693     164.066 -20.176  83.469  1.00  0.250          C  
ATOM  10979  H   PHE A 693     166.195 -15.191  83.021  1.00  0.170          H  
ATOM  10980  HA  PHE A 693     168.193 -16.924  84.358  1.00  0.230          H  
ATOM  10981 1HB  PHE A 693     166.995 -16.926  81.591  1.00  0.300          H  
ATOM  10982 2HB  PHE A 693     168.162 -18.106  82.148  1.00  0.300          H  
ATOM  10983  HD1 PHE A 693     164.644 -17.178  82.071  1.00  0.300          H  
ATOM  10984  HD2 PHE A 693     167.398 -19.904  83.719  1.00  0.300          H  
ATOM  10985  HE1 PHE A 693     162.786 -18.708  82.586  1.00  0.300          H  
ATOM  10986  HE2 PHE A 693     165.562 -21.459  84.281  1.00  0.300          H  
ATOM  10987  HZ  PHE A 693     163.247 -20.853  83.705  1.00  0.300          H  
ATOM  10988  N   ILE A 694     170.265 -15.941  83.433  1.00  0.210          N  
ATOM  10989  CA  ILE A 694     171.513 -15.295  83.029  1.00  0.310          C  
ATOM  10990  C   ILE A 694     172.699 -16.267  82.912  1.00  0.230          C  
ATOM  10991  O   ILE A 694     172.591 -17.404  83.367  1.00  0.230          O  
ATOM  10992  CB  ILE A 694     171.860 -14.197  84.081  1.00  0.390          C  
ATOM  10993  CG1 ILE A 694     172.038 -14.849  85.475  1.00  0.390          C  
ATOM  10994  CG2 ILE A 694     170.757 -13.130  84.059  1.00  0.390          C  
ATOM  10995  CD1 ILE A 694     172.680 -13.962  86.523  1.00  0.390          C  
ATOM  10996  H   ILE A 694     170.263 -16.472  84.310  1.00  0.250          H  
ATOM  10997  HA  ILE A 694     171.331 -14.825  82.066  1.00  0.370          H  
ATOM  10998  HB  ILE A 694     172.793 -13.731  83.865  1.00  0.470          H  
ATOM  10999 1HG1 ILE A 694     171.054 -15.132  85.839  1.00  0.470          H  
ATOM  11000 2HG1 ILE A 694     172.633 -15.739  85.377  1.00  0.470          H  
ATOM  11001 1HG2 ILE A 694     170.977 -12.342  84.767  1.00  0.470          H  
ATOM  11002 2HG2 ILE A 694     170.695 -12.700  83.059  1.00  0.470          H  
ATOM  11003 3HG2 ILE A 694     169.801 -13.572  84.310  1.00  0.470          H  
ATOM  11004 1HD1 ILE A 694     172.740 -14.501  87.462  1.00  0.470          H  
ATOM  11005 2HD1 ILE A 694     173.682 -13.693  86.189  1.00  0.470          H  
ATOM  11006 3HD1 ILE A 694     172.127 -13.076  86.676  1.00  0.470          H  
ATOM  11007  N   PRO A 695     173.792 -15.868  82.228  1.00  0.120          N  
ATOM  11008  CA  PRO A 695     175.072 -16.551  82.116  1.00  0.060          C  
ATOM  11009  C   PRO A 695     175.946 -16.492  83.353  1.00  0.080          C  
ATOM  11010  O   PRO A 695     175.918 -15.487  84.076  1.00  0.050          O  
ATOM  11011  CB  PRO A 695     175.748 -15.763  81.000  1.00  0.090          C  
ATOM  11012  CG  PRO A 695     175.163 -14.417  81.050  1.00  0.090          C  
ATOM  11013  CD  PRO A 695     173.737 -14.648  81.385  1.00  0.090          C  
ATOM  11014  HA  PRO A 695     174.910 -17.597  81.822  1.00  0.070          H  
ATOM  11015 1HB  PRO A 695     176.843 -15.773  81.149  1.00  0.110          H  
ATOM  11016 2HB  PRO A 695     175.544 -16.238  80.058  1.00  0.110          H  
ATOM  11017 1HG  PRO A 695     175.679 -13.806  81.808  1.00  0.110          H  
ATOM  11018 2HG  PRO A 695     175.292 -13.908  80.084  1.00  0.110          H  
ATOM  11019 1HD  PRO A 695     173.378 -13.762  81.871  1.00  0.110          H  
ATOM  11020 2HD  PRO A 695     173.174 -14.847  80.473  1.00  0.110          H  
ATOM  11021  N   SER A 696     176.823 -17.487  83.482  1.00  0.120          N  
ATOM  11022  CA  SER A 696     177.868 -17.534  84.494  1.00  0.130          C  
ATOM  11023  C   SER A 696     178.921 -16.436  84.333  1.00  0.210          C  
ATOM  11024  O   SER A 696     179.180 -15.906  83.233  1.00  0.290          O  
ATOM  11025  CB  SER A 696     178.545 -18.895  84.524  1.00  0.180          C  
ATOM  11026  OG  SER A 696     177.632 -19.901  84.893  1.00  0.180          O  
ATOM  11027  H   SER A 696     176.746 -18.305  82.866  1.00  0.140          H  
ATOM  11028  HA  SER A 696     177.399 -17.390  85.462  1.00  0.160          H  
ATOM  11029 1HB  SER A 696     178.961 -19.126  83.555  1.00  0.210          H  
ATOM  11030 2HB  SER A 696     179.369 -18.869  85.233  1.00  0.210          H  
ATOM  11031  HG  SER A 696     177.143 -20.101  84.061  1.00  0.210          H  
ATOM  11032  N   GLU A 697     179.509 -16.111  85.479  1.00  0.270          N  
ATOM  11033  CA  GLU A 697     180.563 -15.126  85.626  1.00  0.410          C  
ATOM  11034  C   GLU A 697     181.807 -15.571  84.874  1.00  0.590          C  
ATOM  11035  O   GLU A 697     182.013 -16.760  84.647  1.00  0.510          O  
ATOM  11036  CB  GLU A 697     180.831 -14.890  87.127  1.00  0.520          C  
ATOM  11037  CG  GLU A 697     181.857 -13.792  87.483  1.00  0.520          C  
ATOM  11038  CD  GLU A 697     181.494 -12.438  86.959  1.00  0.520          C  
ATOM  11039  OE1 GLU A 697     180.993 -11.627  87.695  1.00  0.520          O  
ATOM  11040  OE2 GLU A 697     181.714 -12.233  85.779  1.00  0.520          O  
ATOM  11041  H   GLU A 697     179.209 -16.600  86.308  1.00  0.320          H  
ATOM  11042  HA  GLU A 697     180.222 -14.188  85.186  1.00  0.490          H  
ATOM  11043 1HB  GLU A 697     179.893 -14.635  87.621  1.00  0.620          H  
ATOM  11044 2HB  GLU A 697     181.188 -15.818  87.574  1.00  0.620          H  
ATOM  11045 1HG  GLU A 697     181.897 -13.728  88.570  1.00  0.620          H  
ATOM  11046 2HG  GLU A 697     182.845 -14.066  87.149  1.00  0.620          H  
ATOM  11047  N   GLU A 698     182.638 -14.596  84.523  1.00  0.840          N  
ATOM  11048  CA  GLU A 698     183.862 -14.758  83.738  1.00  1.150          C  
ATOM  11049  C   GLU A 698     183.608 -15.102  82.259  1.00  1.200          C  
ATOM  11050  O   GLU A 698     184.379 -15.840  81.645  1.00  0.910          O  
ATOM  11051  CB  GLU A 698     184.807 -15.828  84.337  1.00  1.490          C  
ATOM  11052  CG  GLU A 698     185.300 -15.553  85.762  1.00  1.490          C  
ATOM  11053  CD  GLU A 698     186.305 -16.580  86.247  1.00  1.490          C  
ATOM  11054  OE1 GLU A 698     186.390 -17.621  85.643  1.00  1.490          O  
ATOM  11055  OE2 GLU A 698     186.981 -16.318  87.216  1.00  1.490          O  
ATOM  11056  H   GLU A 698     182.372 -13.650  84.826  1.00  1.010          H  
ATOM  11057  HA  GLU A 698     184.395 -13.807  83.764  1.00  1.380          H  
ATOM  11058 1HB  GLU A 698     184.357 -16.811  84.308  1.00  1.780          H  
ATOM  11059 2HB  GLU A 698     185.698 -15.885  83.715  1.00  1.780          H  
ATOM  11060 1HG  GLU A 698     185.745 -14.560  85.804  1.00  1.780          H  
ATOM  11061 2HG  GLU A 698     184.446 -15.568  86.428  1.00  1.780          H  
ATOM  11062  N   GLY A 699     182.565 -14.496  81.674  1.00  0.830          N  
ATOM  11063  CA  GLY A 699     182.324 -14.588  80.237  1.00  0.970          C  
ATOM  11064  C   GLY A 699     181.550 -15.763  79.653  1.00  1.090          C  
ATOM  11065  O   GLY A 699     182.006 -16.320  78.662  1.00  2.040          O  
ATOM  11066  H   GLY A 699     181.948 -13.930  82.236  1.00  1.000          H  
ATOM  11067 1HA  GLY A 699     181.814 -13.675  79.930  1.00  1.160          H  
ATOM  11068 2HA  GLY A 699     183.290 -14.542  79.735  1.00  1.160          H  
ATOM  11069  N   TYR A 700     180.423 -16.206  80.222  1.00  0.690          N  
ATOM  11070  CA  TYR A 700     179.696 -17.314  79.571  1.00  0.540          C  
ATOM  11071  C   TYR A 700     178.398 -16.957  78.810  1.00  0.730          C  
ATOM  11072  O   TYR A 700     177.343 -17.396  79.239  1.00  1.510          O  
ATOM  11073  CB  TYR A 700     179.414 -18.386  80.601  1.00  0.820          C  
ATOM  11074  CG  TYR A 700     180.654 -19.056  81.065  1.00  0.820          C  
ATOM  11075  CD1 TYR A 700     181.446 -18.468  82.023  1.00  0.820          C  
ATOM  11076  CD2 TYR A 700     180.997 -20.280  80.535  1.00  0.820          C  
ATOM  11077  CE1 TYR A 700     182.591 -19.088  82.434  1.00  0.820          C  
ATOM  11078  CE2 TYR A 700     182.140 -20.910  80.945  1.00  0.820          C  
ATOM  11079  CZ  TYR A 700     182.942 -20.313  81.891  1.00  0.820          C  
ATOM  11080  OH  TYR A 700     184.093 -20.934  82.310  1.00  0.820          O  
ATOM  11081  H   TYR A 700     180.055 -15.816  81.098  1.00  0.830          H  
ATOM  11082  HA  TYR A 700     180.360 -17.765  78.871  1.00  0.650          H  
ATOM  11083 1HB  TYR A 700     178.900 -17.955  81.456  1.00  0.980          H  
ATOM  11084 2HB  TYR A 700     178.778 -19.135  80.171  1.00  0.980          H  
ATOM  11085  HD1 TYR A 700     181.173 -17.502  82.452  1.00  0.980          H  
ATOM  11086  HD2 TYR A 700     180.360 -20.744  79.792  1.00  0.980          H  
ATOM  11087  HE1 TYR A 700     183.218 -18.611  83.187  1.00  0.980          H  
ATOM  11088  HE2 TYR A 700     182.413 -21.877  80.522  1.00  0.980          H  
ATOM  11089  HH  TYR A 700     184.540 -20.369  82.951  1.00  0.980          H  
ATOM  11090  N   PRO A 701     178.433 -16.347  77.595  1.00  0.370          N  
ATOM  11091  CA  PRO A 701     177.293 -15.799  76.868  1.00  0.370          C  
ATOM  11092  C   PRO A 701     176.365 -16.917  76.527  1.00  0.550          C  
ATOM  11093  O   PRO A 701     176.803 -18.051  76.403  1.00  1.030          O  
ATOM  11094  CB  PRO A 701     177.910 -15.239  75.590  1.00  0.550          C  
ATOM  11095  CG  PRO A 701     179.147 -16.050  75.412  1.00  0.550          C  
ATOM  11096  CD  PRO A 701     179.641 -16.317  76.821  1.00  0.550          C  
ATOM  11097  HA  PRO A 701     176.783 -15.031  77.470  1.00  0.440          H  
ATOM  11098 1HB  PRO A 701     177.195 -15.345  74.755  1.00  0.670          H  
ATOM  11099 2HB  PRO A 701     178.118 -14.171  75.709  1.00  0.670          H  
ATOM  11100 1HG  PRO A 701     178.906 -16.995  74.896  1.00  0.670          H  
ATOM  11101 2HG  PRO A 701     179.860 -15.527  74.780  1.00  0.670          H  
ATOM  11102 1HD  PRO A 701     180.142 -17.267  76.824  1.00  0.670          H  
ATOM  11103 2HD  PRO A 701     180.248 -15.517  77.165  1.00  0.670          H  
ATOM  11104  N   LEU A 702     175.103 -16.614  76.362  1.00  0.230          N  
ATOM  11105  CA  LEU A 702     174.172 -17.666  76.071  1.00  0.200          C  
ATOM  11106  C   LEU A 702     173.810 -17.787  74.605  1.00  0.230          C  
ATOM  11107  O   LEU A 702     173.735 -16.793  73.872  1.00  0.270          O  
ATOM  11108  CB  LEU A 702     172.932 -17.427  76.919  1.00  0.290          C  
ATOM  11109  CG  LEU A 702     173.170 -17.376  78.471  1.00  0.290          C  
ATOM  11110  CD1 LEU A 702     171.868 -17.158  79.160  1.00  0.290          C  
ATOM  11111  CD2 LEU A 702     173.849 -18.645  78.971  1.00  0.290          C  
ATOM  11112  H   LEU A 702     174.772 -15.649  76.417  1.00  0.280          H  
ATOM  11113  HA  LEU A 702     174.619 -18.616  76.351  1.00  0.240          H  
ATOM  11114 1HB  LEU A 702     172.507 -16.461  76.630  1.00  0.350          H  
ATOM  11115 2HB  LEU A 702     172.245 -18.152  76.692  1.00  0.350          H  
ATOM  11116  HG  LEU A 702     173.792 -16.527  78.695  1.00  0.350          H  
ATOM  11117 1HD1 LEU A 702     172.017 -17.087  80.228  1.00  0.350          H  
ATOM  11118 2HD1 LEU A 702     171.453 -16.274  78.796  1.00  0.350          H  
ATOM  11119 3HD1 LEU A 702     171.213 -17.969  78.959  1.00  0.350          H  
ATOM  11120 1HD2 LEU A 702     173.998 -18.586  80.035  1.00  0.350          H  
ATOM  11121 2HD2 LEU A 702     173.235 -19.503  78.760  1.00  0.350          H  
ATOM  11122 3HD2 LEU A 702     174.816 -18.769  78.499  1.00  0.350          H  
ATOM  11123  N   LEU A 703     173.560 -19.031  74.195  1.00  0.210          N  
ATOM  11124  CA  LEU A 703     173.102 -19.349  72.849  1.00  0.210          C  
ATOM  11125  C   LEU A 703     171.742 -20.050  72.856  1.00  0.190          C  
ATOM  11126  O   LEU A 703     171.550 -21.023  73.589  1.00  0.160          O  
ATOM  11127  CB  LEU A 703     174.105 -20.290  72.161  1.00  0.290          C  
ATOM  11128  CG  LEU A 703     175.563 -19.800  71.957  1.00  0.290          C  
ATOM  11129  CD1 LEU A 703     176.386 -20.965  71.408  1.00  0.290          C  
ATOM  11130  CD2 LEU A 703     175.601 -18.623  70.975  1.00  0.290          C  
ATOM  11131  H   LEU A 703     173.711 -19.793  74.863  1.00  0.250          H  
ATOM  11132  HA  LEU A 703     173.015 -18.430  72.298  1.00  0.250          H  
ATOM  11133 1HB  LEU A 703     174.159 -21.186  72.751  1.00  0.350          H  
ATOM  11134 2HB  LEU A 703     173.708 -20.554  71.202  1.00  0.350          H  
ATOM  11135  HG  LEU A 703     175.985 -19.489  72.916  1.00  0.350          H  
ATOM  11136 1HD1 LEU A 703     177.421 -20.653  71.257  1.00  0.350          H  
ATOM  11137 2HD1 LEU A 703     176.362 -21.803  72.107  1.00  0.350          H  
ATOM  11138 3HD1 LEU A 703     175.960 -21.275  70.467  1.00  0.350          H  
ATOM  11139 1HD2 LEU A 703     176.627 -18.299  70.837  1.00  0.350          H  
ATOM  11140 2HD2 LEU A 703     175.184 -18.923  70.013  1.00  0.350          H  
ATOM  11141 3HD2 LEU A 703     175.024 -17.811  71.373  1.00  0.350          H  
ATOM  11142  N   SER A 704     170.803 -19.611  72.021  1.00  0.210          N  
ATOM  11143  CA  SER A 704     169.506 -20.308  71.964  1.00  0.190          C  
ATOM  11144  C   SER A 704     169.311 -20.974  70.619  1.00  0.160          C  
ATOM  11145  O   SER A 704     169.069 -20.328  69.591  1.00  0.270          O  
ATOM  11146  CB  SER A 704     168.358 -19.384  72.258  1.00  0.270          C  
ATOM  11147  OG  SER A 704     168.374 -18.944  73.589  1.00  0.270          O  
ATOM  11148  H   SER A 704     171.001 -18.788  71.437  1.00  0.250          H  
ATOM  11149  HA  SER A 704     169.491 -21.092  72.716  1.00  0.230          H  
ATOM  11150 1HB  SER A 704     168.427 -18.546  71.591  1.00  0.330          H  
ATOM  11151 2HB  SER A 704     167.414 -19.891  72.052  1.00  0.330          H  
ATOM  11152  HG  SER A 704     167.639 -18.332  73.664  1.00  0.330          H  
ATOM  11153  N   ALA A 705     169.434 -22.296  70.611  1.00  0.070          N  
ATOM  11154  CA  ALA A 705     169.409 -23.059  69.374  1.00  0.070          C  
ATOM  11155  C   ALA A 705     168.025 -23.451  68.881  1.00  0.080          C  
ATOM  11156  O   ALA A 705     167.545 -24.546  69.187  1.00  0.150          O  
ATOM  11157  CB  ALA A 705     170.259 -24.289  69.544  1.00  0.100          C  
ATOM  11158  H   ALA A 705     169.598 -22.804  71.485  1.00  0.080          H  
ATOM  11159  HA  ALA A 705     169.827 -22.425  68.612  1.00  0.080          H  
ATOM  11160 1HB  ALA A 705     170.296 -24.807  68.635  1.00  0.120          H  
ATOM  11161 2HB  ALA A 705     171.267 -23.997  69.842  1.00  0.120          H  
ATOM  11162 3HB  ALA A 705     169.826 -24.905  70.289  1.00  0.120          H  
ATOM  11163  N   ASP A 706     167.357 -22.525  68.197  1.00  0.080          N  
ATOM  11164  CA  ASP A 706     165.987 -22.704  67.683  1.00  0.080          C  
ATOM  11165  C   ASP A 706     165.896 -23.634  66.455  1.00  0.100          C  
ATOM  11166  O   ASP A 706     166.687 -23.527  65.504  1.00  0.130          O  
ATOM  11167  CB  ASP A 706     165.378 -21.311  67.372  1.00  0.110          C  
ATOM  11168  CG  ASP A 706     163.873 -21.266  66.925  1.00  0.110          C  
ATOM  11169  OD1 ASP A 706     163.012 -21.472  67.746  1.00  0.110          O  
ATOM  11170  OD2 ASP A 706     163.622 -20.968  65.775  1.00  0.110          O  
ATOM  11171  H   ASP A 706     167.832 -21.628  67.992  1.00  0.100          H  
ATOM  11172  HA  ASP A 706     165.387 -23.156  68.469  1.00  0.100          H  
ATOM  11173 1HB  ASP A 706     165.469 -20.693  68.270  1.00  0.130          H  
ATOM  11174 2HB  ASP A 706     165.975 -20.824  66.606  1.00  0.130          H  
ATOM  11175  N   TYR A 707     164.927 -24.555  66.469  1.00  0.080          N  
ATOM  11176  CA  TYR A 707     164.652 -25.413  65.310  1.00  0.100          C  
ATOM  11177  C   TYR A 707     163.597 -24.643  64.531  1.00  0.110          C  
ATOM  11178  O   TYR A 707     162.399 -24.694  64.869  1.00  0.120          O  
ATOM  11179  CB  TYR A 707     164.131 -26.792  65.734  1.00  0.130          C  
ATOM  11180  CG  TYR A 707     165.126 -27.649  66.471  1.00  0.130          C  
ATOM  11181  CD1 TYR A 707     165.351 -27.414  67.794  1.00  0.130          C  
ATOM  11182  CD2 TYR A 707     165.785 -28.702  65.835  1.00  0.130          C  
ATOM  11183  CE1 TYR A 707     166.208 -28.155  68.493  1.00  0.130          C  
ATOM  11184  CE2 TYR A 707     166.666 -29.477  66.557  1.00  0.130          C  
ATOM  11185  CZ  TYR A 707     166.875 -29.189  67.891  1.00  0.130          C  
ATOM  11186  OH  TYR A 707     167.748 -29.916  68.628  1.00  0.130          O  
ATOM  11187  H   TYR A 707     164.332 -24.641  67.302  1.00  0.100          H  
ATOM  11188  HA  TYR A 707     165.545 -25.514  64.693  1.00  0.120          H  
ATOM  11189 1HB  TYR A 707     163.244 -26.674  66.365  1.00  0.160          H  
ATOM  11190 2HB  TYR A 707     163.837 -27.330  64.849  1.00  0.160          H  
ATOM  11191  HD1 TYR A 707     164.853 -26.630  68.286  1.00  0.160          H  
ATOM  11192  HD2 TYR A 707     165.608 -28.914  64.779  1.00  0.160          H  
ATOM  11193  HE1 TYR A 707     166.354 -27.927  69.524  1.00  0.160          H  
ATOM  11194  HE2 TYR A 707     167.196 -30.306  66.078  1.00  0.160          H  
ATOM  11195  HH  TYR A 707     167.704 -29.626  69.543  1.00  0.160          H  
ATOM  11196  N   SER A 708     164.054 -23.858  63.546  1.00  0.140          N  
ATOM  11197  CA  SER A 708     163.179 -22.852  62.964  1.00  0.180          C  
ATOM  11198  C   SER A 708     161.949 -23.404  62.301  1.00  0.170          C  
ATOM  11199  O   SER A 708     162.023 -24.198  61.364  1.00  0.170          O  
ATOM  11200  CB  SER A 708     163.943 -21.983  61.993  1.00  0.240          C  
ATOM  11201  OG  SER A 708     163.072 -21.086  61.355  1.00  0.240          O  
ATOM  11202  H   SER A 708     165.022 -23.944  63.212  1.00  0.170          H  
ATOM  11203  HA  SER A 708     162.849 -22.204  63.779  1.00  0.220          H  
ATOM  11204 1HB  SER A 708     164.705 -21.427  62.544  1.00  0.280          H  
ATOM  11205 2HB  SER A 708     164.454 -22.604  61.256  1.00  0.280          H  
ATOM  11206  HG  SER A 708     163.634 -20.425  60.946  1.00  0.280          H  
ATOM  11207  N   GLN A 709     160.794 -23.005  62.827  1.00  0.170          N  
ATOM  11208  CA  GLN A 709     159.503 -23.448  62.326  1.00  0.220          C  
ATOM  11209  C   GLN A 709     159.449 -24.959  62.127  1.00  0.200          C  
ATOM  11210  O   GLN A 709     158.798 -25.427  61.182  1.00  0.280          O  
ATOM  11211  CB  GLN A 709     159.174 -22.728  61.015  1.00  0.290          C  
ATOM  11212  CG  GLN A 709     159.040 -21.213  61.152  1.00  0.290          C  
ATOM  11213  CD  GLN A 709     158.699 -20.531  59.841  1.00  0.290          C  
ATOM  11214  OE1 GLN A 709     159.302 -20.843  58.817  1.00  0.290          O  
ATOM  11215  NE2 GLN A 709     157.750 -19.602  59.866  1.00  0.290          N  
ATOM  11216  H   GLN A 709     160.838 -22.360  63.608  1.00  0.200          H  
ATOM  11217  HA  GLN A 709     158.744 -23.183  63.061  1.00  0.260          H  
ATOM  11218 1HB  GLN A 709     159.952 -22.937  60.280  1.00  0.350          H  
ATOM  11219 2HB  GLN A 709     158.257 -23.115  60.621  1.00  0.350          H  
ATOM  11220 1HG  GLN A 709     158.253 -20.993  61.869  1.00  0.350          H  
ATOM  11221 2HG  GLN A 709     159.991 -20.811  61.503  1.00  0.350          H  
ATOM  11222 1HE2 GLN A 709     157.504 -19.117  59.026  1.00  0.350          H  
ATOM  11223 2HE2 GLN A 709     157.296 -19.375  60.728  1.00  0.350          H  
ATOM  11224  N   ILE A 710     159.999 -25.735  63.075  1.00  0.130          N  
ATOM  11225  CA  ILE A 710     160.028 -27.185  62.901  1.00  0.140          C  
ATOM  11226  C   ILE A 710     158.648 -27.787  62.608  1.00  0.180          C  
ATOM  11227  O   ILE A 710     158.544 -28.700  61.789  1.00  0.200          O  
ATOM  11228  CB  ILE A 710     160.722 -27.861  64.117  1.00  0.190          C  
ATOM  11229  CG1 ILE A 710     161.042 -29.339  63.785  1.00  0.190          C  
ATOM  11230  CG2 ILE A 710     159.884 -27.741  65.404  1.00  0.190          C  
ATOM  11231  CD1 ILE A 710     162.002 -30.050  64.751  1.00  0.190          C  
ATOM  11232  H   ILE A 710     160.518 -25.306  63.852  1.00  0.160          H  
ATOM  11233  HA  ILE A 710     160.657 -27.394  62.041  1.00  0.170          H  
ATOM  11234  HB  ILE A 710     161.654 -27.355  64.281  1.00  0.230          H  
ATOM  11235 1HG1 ILE A 710     160.115 -29.879  63.781  1.00  0.230          H  
ATOM  11236 2HG1 ILE A 710     161.473 -29.385  62.784  1.00  0.230          H  
ATOM  11237 1HG2 ILE A 710     160.412 -28.178  66.246  1.00  0.230          H  
ATOM  11238 2HG2 ILE A 710     159.703 -26.690  65.623  1.00  0.230          H  
ATOM  11239 3HG2 ILE A 710     158.934 -28.249  65.294  1.00  0.230          H  
ATOM  11240 1HD1 ILE A 710     162.136 -31.065  64.414  1.00  0.230          H  
ATOM  11241 2HD1 ILE A 710     162.961 -29.549  64.757  1.00  0.230          H  
ATOM  11242 3HD1 ILE A 710     161.601 -30.066  65.759  1.00  0.230          H  
ATOM  11243  N   GLU A 711     157.577 -27.246  63.197  1.00  0.190          N  
ATOM  11244  CA  GLU A 711     156.241 -27.783  62.940  1.00  0.210          C  
ATOM  11245  C   GLU A 711     155.800 -27.670  61.481  1.00  0.240          C  
ATOM  11246  O   GLU A 711     155.125 -28.563  60.957  1.00  0.240          O  
ATOM  11247  CB  GLU A 711     155.191 -27.041  63.766  1.00  0.290          C  
ATOM  11248  CG  GLU A 711     155.197 -27.302  65.242  1.00  0.290          C  
ATOM  11249  CD  GLU A 711     154.196 -26.412  65.969  1.00  0.290          C  
ATOM  11250  OE1 GLU A 711     153.903 -25.353  65.473  1.00  0.290          O  
ATOM  11251  OE2 GLU A 711     153.679 -26.830  66.977  1.00  0.290          O  
ATOM  11252  H   GLU A 711     157.701 -26.480  63.849  1.00  0.230          H  
ATOM  11253  HA  GLU A 711     156.245 -28.835  63.216  1.00  0.250          H  
ATOM  11254 1HB  GLU A 711     155.315 -25.969  63.616  1.00  0.340          H  
ATOM  11255 2HB  GLU A 711     154.205 -27.301  63.396  1.00  0.340          H  
ATOM  11256 1HG  GLU A 711     154.942 -28.347  65.416  1.00  0.340          H  
ATOM  11257 2HG  GLU A 711     156.199 -27.128  65.639  1.00  0.340          H  
ATOM  11258  N   LEU A 712     156.165 -26.567  60.829  1.00  0.260          N  
ATOM  11259  CA  LEU A 712     155.705 -26.309  59.481  1.00  0.280          C  
ATOM  11260  C   LEU A 712     156.556 -27.081  58.506  1.00  0.290          C  
ATOM  11261  O   LEU A 712     156.065 -27.540  57.471  1.00  0.310          O  
ATOM  11262  CB  LEU A 712     155.790 -24.816  59.201  1.00  0.380          C  
ATOM  11263  CG  LEU A 712     154.911 -23.888  60.050  1.00  0.380          C  
ATOM  11264  CD1 LEU A 712     155.266 -22.453  59.709  1.00  0.380          C  
ATOM  11265  CD2 LEU A 712     153.429 -24.142  59.794  1.00  0.380          C  
ATOM  11266  H   LEU A 712     156.796 -25.898  61.270  1.00  0.310          H  
ATOM  11267  HA  LEU A 712     154.683 -26.653  59.381  1.00  0.340          H  
ATOM  11268 1HB  LEU A 712     156.810 -24.523  59.397  1.00  0.460          H  
ATOM  11269 2HB  LEU A 712     155.558 -24.639  58.154  1.00  0.460          H  
ATOM  11270  HG  LEU A 712     155.129 -24.055  61.106  1.00  0.460          H  
ATOM  11271 1HD1 LEU A 712     154.676 -21.800  60.327  1.00  0.460          H  
ATOM  11272 2HD1 LEU A 712     156.304 -22.272  59.900  1.00  0.460          H  
ATOM  11273 3HD1 LEU A 712     155.059 -22.254  58.663  1.00  0.460          H  
ATOM  11274 1HD2 LEU A 712     152.846 -23.465  60.416  1.00  0.460          H  
ATOM  11275 2HD2 LEU A 712     153.199 -23.967  58.743  1.00  0.460          H  
ATOM  11276 3HD2 LEU A 712     153.169 -25.151  60.051  1.00  0.460          H  
ATOM  11277  N   ARG A 713     157.831 -27.239  58.847  1.00  0.270          N  
ATOM  11278  CA  ARG A 713     158.756 -27.996  58.020  1.00  0.280          C  
ATOM  11279  C   ARG A 713     158.297 -29.437  57.929  1.00  0.290          C  
ATOM  11280  O   ARG A 713     158.239 -30.028  56.842  1.00  0.340          O  
ATOM  11281  CB  ARG A 713     160.128 -27.922  58.629  1.00  0.390          C  
ATOM  11282  CG  ARG A 713     160.750 -26.593  58.481  1.00  0.390          C  
ATOM  11283  CD  ARG A 713     162.020 -26.490  59.162  1.00  0.390          C  
ATOM  11284  NE  ARG A 713     162.600 -25.218  58.938  1.00  0.390          N  
ATOM  11285  CZ  ARG A 713     163.312 -24.878  57.851  1.00  0.390          C  
ATOM  11286  NH1 ARG A 713     163.536 -25.776  56.915  1.00  0.390          N  
ATOM  11287  NH2 ARG A 713     163.771 -23.647  57.731  1.00  0.390          N  
ATOM  11288  H   ARG A 713     158.164 -26.788  59.707  1.00  0.320          H  
ATOM  11289  HA  ARG A 713     158.781 -27.570  57.021  1.00  0.340          H  
ATOM  11290 1HB  ARG A 713     160.069 -28.146  59.689  1.00  0.470          H  
ATOM  11291 2HB  ARG A 713     160.777 -28.663  58.168  1.00  0.470          H  
ATOM  11292 1HG  ARG A 713     160.907 -26.413  57.426  1.00  0.470          H  
ATOM  11293 2HG  ARG A 713     160.093 -25.825  58.886  1.00  0.470          H  
ATOM  11294 1HD  ARG A 713     161.841 -26.577  60.230  1.00  0.470          H  
ATOM  11295 2HD  ARG A 713     162.691 -27.239  58.872  1.00  0.470          H  
ATOM  11296  HE  ARG A 713     162.447 -24.526  59.680  1.00  0.470          H  
ATOM  11297 1HH1 ARG A 713     163.165 -26.735  57.038  1.00  0.470          H  
ATOM  11298 2HH1 ARG A 713     164.078 -25.542  56.096  1.00  0.470          H  
ATOM  11299 1HH2 ARG A 713     163.580 -22.967  58.463  1.00  0.470          H  
ATOM  11300 2HH2 ARG A 713     164.301 -23.380  56.917  1.00  0.470          H  
ATOM  11301  N   ILE A 714     157.890 -29.972  59.076  1.00  0.260          N  
ATOM  11302  CA  ILE A 714     157.394 -31.320  59.152  1.00  0.260          C  
ATOM  11303  C   ILE A 714     156.099 -31.445  58.385  1.00  0.290          C  
ATOM  11304  O   ILE A 714     155.960 -32.374  57.601  1.00  0.320          O  
ATOM  11305  CB  ILE A 714     157.233 -31.747  60.593  1.00  0.360          C  
ATOM  11306  CG1 ILE A 714     158.605 -31.846  61.225  1.00  0.360          C  
ATOM  11307  CG2 ILE A 714     156.516 -33.081  60.643  1.00  0.360          C  
ATOM  11308  CD1 ILE A 714     158.549 -31.922  62.679  1.00  0.360          C  
ATOM  11309  H   ILE A 714     157.977 -29.424  59.940  1.00  0.310          H  
ATOM  11310  HA  ILE A 714     158.126 -31.978  58.690  1.00  0.310          H  
ATOM  11311  HB  ILE A 714     156.677 -30.988  61.133  1.00  0.440          H  
ATOM  11312 1HG1 ILE A 714     159.107 -32.737  60.849  1.00  0.440          H  
ATOM  11313 2HG1 ILE A 714     159.197 -30.977  60.949  1.00  0.440          H  
ATOM  11314 1HG2 ILE A 714     156.401 -33.398  61.636  1.00  0.440          H  
ATOM  11315 2HG2 ILE A 714     155.544 -32.983  60.201  1.00  0.440          H  
ATOM  11316 3HG2 ILE A 714     157.094 -33.826  60.096  1.00  0.440          H  
ATOM  11317 1HD1 ILE A 714     159.545 -31.988  63.054  1.00  0.440          H  
ATOM  11318 2HD1 ILE A 714     158.067 -31.020  63.054  1.00  0.440          H  
ATOM  11319 3HD1 ILE A 714     157.995 -32.770  62.997  1.00  0.440          H  
ATOM  11320  N   LEU A 715     155.142 -30.524  58.568  1.00  0.290          N  
ATOM  11321  CA  LEU A 715     153.908 -30.628  57.798  1.00  0.330          C  
ATOM  11322  C   LEU A 715     154.190 -30.650  56.310  1.00  0.380          C  
ATOM  11323  O   LEU A 715     153.627 -31.473  55.582  1.00  0.400          O  
ATOM  11324  CB  LEU A 715     152.975 -29.444  58.061  1.00  0.450          C  
ATOM  11325  CG  LEU A 715     151.626 -29.383  57.211  1.00  0.450          C  
ATOM  11326  CD1 LEU A 715     150.713 -30.584  57.544  1.00  0.450          C  
ATOM  11327  CD2 LEU A 715     150.922 -28.037  57.466  1.00  0.450          C  
ATOM  11328  H   LEU A 715     155.254 -29.772  59.257  1.00  0.350          H  
ATOM  11329  HA  LEU A 715     153.414 -31.555  58.080  1.00  0.400          H  
ATOM  11330 1HB  LEU A 715     152.706 -29.499  59.091  1.00  0.540          H  
ATOM  11331 2HB  LEU A 715     153.528 -28.518  57.900  1.00  0.540          H  
ATOM  11332  HG  LEU A 715     151.871 -29.444  56.148  1.00  0.540          H  
ATOM  11333 1HD1 LEU A 715     149.807 -30.530  56.938  1.00  0.540          H  
ATOM  11334 2HD1 LEU A 715     151.225 -31.522  57.327  1.00  0.540          H  
ATOM  11335 3HD1 LEU A 715     150.444 -30.554  58.597  1.00  0.540          H  
ATOM  11336 1HD2 LEU A 715     150.024 -27.974  56.861  1.00  0.540          H  
ATOM  11337 2HD2 LEU A 715     150.654 -27.943  58.511  1.00  0.540          H  
ATOM  11338 3HD2 LEU A 715     151.593 -27.221  57.191  1.00  0.540          H  
ATOM  11339  N   ALA A 716     155.060 -29.748  55.833  1.00  0.410          N  
ATOM  11340  CA  ALA A 716     155.342 -29.680  54.410  1.00  0.470          C  
ATOM  11341  C   ALA A 716     155.822 -31.032  53.915  1.00  0.450          C  
ATOM  11342  O   ALA A 716     155.356 -31.559  52.893  1.00  0.470          O  
ATOM  11343  CB  ALA A 716     156.413 -28.632  54.171  1.00  0.630          C  
ATOM  11344  H   ALA A 716     155.497 -29.070  56.465  1.00  0.490          H  
ATOM  11345  HA  ALA A 716     154.425 -29.412  53.889  1.00  0.560          H  
ATOM  11346 1HB  ALA A 716     156.624 -28.549  53.125  1.00  0.760          H  
ATOM  11347 2HB  ALA A 716     156.065 -27.691  54.556  1.00  0.760          H  
ATOM  11348 3HB  ALA A 716     157.322 -28.913  54.703  1.00  0.760          H  
ATOM  11349  N   HIS A 717     156.704 -31.649  54.694  1.00  0.410          N  
ATOM  11350  CA  HIS A 717     157.217 -32.950  54.345  1.00  0.400          C  
ATOM  11351  C   HIS A 717     156.199 -34.080  54.424  1.00  0.420          C  
ATOM  11352  O   HIS A 717     156.005 -34.809  53.452  1.00  0.410          O  
ATOM  11353  CB  HIS A 717     158.396 -33.307  55.217  1.00  0.560          C  
ATOM  11354  CG  HIS A 717     158.870 -34.651  54.915  1.00  0.560          C  
ATOM  11355  ND1 HIS A 717     159.439 -34.974  53.713  1.00  0.560          N  
ATOM  11356  CD2 HIS A 717     158.835 -35.786  55.640  1.00  0.560          C  
ATOM  11357  CE1 HIS A 717     159.715 -36.249  53.698  1.00  0.560          C  
ATOM  11358  NE2 HIS A 717     159.367 -36.775  54.862  1.00  0.560          N  
ATOM  11359  H   HIS A 717     157.078 -31.160  55.518  1.00  0.490          H  
ATOM  11360  HA  HIS A 717     157.574 -32.917  53.322  1.00  0.480          H  
ATOM  11361 1HB  HIS A 717     159.182 -32.587  55.054  1.00  0.680          H  
ATOM  11362 2HB  HIS A 717     158.108 -33.255  56.268  1.00  0.680          H  
ATOM  11363  HD1 HIS A 717     159.869 -34.331  53.079  1.00  0.680          H  
ATOM  11364  HD2 HIS A 717     158.463 -36.002  56.639  1.00  0.680          H  
ATOM  11365  HE1 HIS A 717     160.168 -36.702  52.816  1.00  0.680          H  
ATOM  11366  N   LEU A 718     155.522 -34.221  55.562  1.00  0.430          N  
ATOM  11367  CA  LEU A 718     154.618 -35.348  55.780  1.00  0.500          C  
ATOM  11368  C   LEU A 718     153.501 -35.340  54.770  1.00  0.540          C  
ATOM  11369  O   LEU A 718     153.050 -36.386  54.304  1.00  0.610          O  
ATOM  11370  CB  LEU A 718     153.952 -35.286  57.166  1.00  0.670          C  
ATOM  11371  CG  LEU A 718     154.820 -35.475  58.420  1.00  0.670          C  
ATOM  11372  CD1 LEU A 718     153.935 -35.216  59.649  1.00  0.670          C  
ATOM  11373  CD2 LEU A 718     155.424 -36.859  58.470  1.00  0.670          C  
ATOM  11374  H   LEU A 718     155.676 -33.541  56.300  1.00  0.520          H  
ATOM  11375  HA  LEU A 718     155.177 -36.272  55.658  1.00  0.600          H  
ATOM  11376 1HB  LEU A 718     153.471 -34.308  57.258  1.00  0.810          H  
ATOM  11377 2HB  LEU A 718     153.176 -36.042  57.191  1.00  0.810          H  
ATOM  11378  HG  LEU A 718     155.616 -34.748  58.410  1.00  0.810          H  
ATOM  11379 1HD1 LEU A 718     154.524 -35.315  60.562  1.00  0.810          H  
ATOM  11380 2HD1 LEU A 718     153.521 -34.214  59.588  1.00  0.810          H  
ATOM  11381 3HD1 LEU A 718     153.130 -35.932  59.670  1.00  0.810          H  
ATOM  11382 1HD2 LEU A 718     156.029 -36.951  59.372  1.00  0.810          H  
ATOM  11383 2HD2 LEU A 718     154.632 -37.608  58.486  1.00  0.810          H  
ATOM  11384 3HD2 LEU A 718     156.052 -37.015  57.602  1.00  0.810          H  
ATOM  11385  N   SER A 719     153.050 -34.145  54.436  1.00  0.510          N  
ATOM  11386  CA  SER A 719     151.975 -33.951  53.501  1.00  0.610          C  
ATOM  11387  C   SER A 719     152.399 -34.062  52.031  1.00  0.550          C  
ATOM  11388  O   SER A 719     151.539 -34.058  51.146  1.00  0.400          O  
ATOM  11389  CB  SER A 719     151.346 -32.602  53.764  1.00  0.810          C  
ATOM  11390  OG  SER A 719     152.186 -31.553  53.409  1.00  0.810          O  
ATOM  11391  H   SER A 719     153.441 -33.314  54.879  1.00  0.610          H  
ATOM  11392  HA  SER A 719     151.234 -34.725  53.686  1.00  0.730          H  
ATOM  11393 1HB  SER A 719     150.462 -32.546  53.225  1.00  0.980          H  
ATOM  11394 2HB  SER A 719     151.096 -32.515  54.823  1.00  0.980          H  
ATOM  11395  HG  SER A 719     152.826 -31.475  54.140  1.00  0.980          H  
ATOM  11396  N   GLY A 720     153.711 -34.109  51.744  1.00  0.670          N  
ATOM  11397  CA  GLY A 720     154.183 -34.169  50.368  1.00  0.680          C  
ATOM  11398  C   GLY A 720     153.887 -32.883  49.601  1.00  0.700          C  
ATOM  11399  O   GLY A 720     153.560 -32.943  48.417  1.00  0.740          O  
ATOM  11400  H   GLY A 720     154.400 -34.181  52.494  1.00  0.800          H  
ATOM  11401 1HA  GLY A 720     155.258 -34.351  50.376  1.00  0.820          H  
ATOM  11402 2HA  GLY A 720     153.721 -35.014  49.866  1.00  0.820          H  
ATOM  11403  N   ASP A 721     153.915 -31.733  50.278  1.00  0.670          N  
ATOM  11404  CA  ASP A 721     153.551 -30.463  49.666  1.00  0.730          C  
ATOM  11405  C   ASP A 721     154.723 -29.720  49.017  1.00  0.800          C  
ATOM  11406  O   ASP A 721     155.475 -29.067  49.742  1.00  0.750          O  
ATOM  11407  CB  ASP A 721     152.929 -29.580  50.729  1.00  1.000          C  
ATOM  11408  CG  ASP A 721     152.391 -28.267  50.206  1.00  1.000          C  
ATOM  11409  OD1 ASP A 721     152.937 -27.710  49.253  1.00  1.000          O  
ATOM  11410  OD2 ASP A 721     151.417 -27.836  50.742  1.00  1.000          O  
ATOM  11411  H   ASP A 721     154.242 -31.740  51.252  1.00  0.800          H  
ATOM  11412  HA  ASP A 721     152.778 -30.683  48.944  1.00  0.880          H  
ATOM  11413 1HB  ASP A 721     152.161 -30.130  51.231  1.00  1.200          H  
ATOM  11414 2HB  ASP A 721     153.692 -29.368  51.482  1.00  1.200          H  
ATOM  11415  N   PRO A 722     154.877 -29.725  47.671  1.00  0.900          N  
ATOM  11416  CA  PRO A 722     155.997 -29.156  46.941  1.00  0.940          C  
ATOM  11417  C   PRO A 722     156.095 -27.639  47.070  1.00  0.940          C  
ATOM  11418  O   PRO A 722     157.142 -27.068  46.777  1.00  0.970          O  
ATOM  11419  CB  PRO A 722     155.704 -29.546  45.487  1.00  1.410          C  
ATOM  11420  CG  PRO A 722     154.207 -29.697  45.421  1.00  1.410          C  
ATOM  11421  CD  PRO A 722     153.800 -30.234  46.779  1.00  1.410          C  
ATOM  11422  HA  PRO A 722     156.924 -29.634  47.285  1.00  1.130          H  
ATOM  11423 1HB  PRO A 722     156.084 -28.766  44.805  1.00  1.690          H  
ATOM  11424 2HB  PRO A 722     156.236 -30.476  45.235  1.00  1.690          H  
ATOM  11425 1HG  PRO A 722     153.738 -28.726  45.188  1.00  1.690          H  
ATOM  11426 2HG  PRO A 722     153.937 -30.381  44.601  1.00  1.690          H  
ATOM  11427 1HD  PRO A 722     152.826 -29.786  47.026  1.00  1.690          H  
ATOM  11428 2HD  PRO A 722     153.777 -31.322  46.748  1.00  1.690          H  
ATOM  11429  N   ASN A 723     155.008 -26.975  47.483  1.00  0.920          N  
ATOM  11430  CA  ASN A 723     155.037 -25.529  47.588  1.00  0.940          C  
ATOM  11431  C   ASN A 723     155.688 -25.203  48.890  1.00  0.890          C  
ATOM  11432  O   ASN A 723     156.644 -24.425  48.951  1.00  0.940          O  
ATOM  11433  CB  ASN A 723     153.646 -24.918  47.542  1.00  1.310          C  
ATOM  11434  CG  ASN A 723     153.027 -24.925  46.199  1.00  1.310          C  
ATOM  11435  OD1 ASN A 723     153.456 -24.162  45.319  1.00  1.310          O  
ATOM  11436  ND2 ASN A 723     152.020 -25.740  46.008  1.00  1.310          N  
ATOM  11437  H   ASN A 723     154.164 -27.466  47.801  1.00  1.100          H  
ATOM  11438  HA  ASN A 723     155.652 -25.116  46.789  1.00  1.130          H  
ATOM  11439 1HB  ASN A 723     152.992 -25.461  48.221  1.00  1.570          H  
ATOM  11440 2HB  ASN A 723     153.694 -23.895  47.895  1.00  1.570          H  
ATOM  11441 1HD2 ASN A 723     151.559 -25.770  45.121  1.00  1.570          H  
ATOM  11442 2HD2 ASN A 723     151.694 -26.325  46.755  1.00  1.570          H  
ATOM  11443  N   LEU A 724     155.183 -25.820  49.945  1.00  0.770          N  
ATOM  11444  CA  LEU A 724     155.755 -25.564  51.247  1.00  0.720          C  
ATOM  11445  C   LEU A 724     157.192 -26.102  51.315  1.00  0.750          C  
ATOM  11446  O   LEU A 724     158.068 -25.442  51.878  1.00  0.780          O  
ATOM  11447  CB  LEU A 724     154.886 -26.182  52.340  1.00  1.030          C  
ATOM  11448  CG  LEU A 724     153.479 -25.569  52.577  1.00  1.030          C  
ATOM  11449  CD1 LEU A 724     152.695 -26.476  53.558  1.00  1.030          C  
ATOM  11450  CD2 LEU A 724     153.608 -24.139  53.151  1.00  1.030          C  
ATOM  11451  H   LEU A 724     154.386 -26.467  49.812  1.00  0.920          H  
ATOM  11452  HA  LEU A 724     155.806 -24.491  51.395  1.00  0.860          H  
ATOM  11453 1HB  LEU A 724     154.757 -27.238  52.116  1.00  1.230          H  
ATOM  11454 2HB  LEU A 724     155.419 -26.072  53.263  1.00  1.230          H  
ATOM  11455  HG  LEU A 724     152.933 -25.539  51.636  1.00  1.230          H  
ATOM  11456 1HD1 LEU A 724     151.696 -26.060  53.716  1.00  1.230          H  
ATOM  11457 2HD1 LEU A 724     152.597 -27.478  53.135  1.00  1.230          H  
ATOM  11458 3HD1 LEU A 724     153.217 -26.537  54.512  1.00  1.230          H  
ATOM  11459 1HD2 LEU A 724     152.606 -23.728  53.315  1.00  1.230          H  
ATOM  11460 2HD2 LEU A 724     154.146 -24.171  54.100  1.00  1.230          H  
ATOM  11461 3HD2 LEU A 724     154.138 -23.493  52.459  1.00  1.230          H  
ATOM  11462  N   ILE A 725     157.461 -27.267  50.700  1.00  0.760          N  
ATOM  11463  CA  ILE A 725     158.801 -27.840  50.738  1.00  0.790          C  
ATOM  11464  C   ILE A 725     159.810 -26.968  50.016  1.00  0.850          C  
ATOM  11465  O   ILE A 725     160.883 -26.696  50.572  1.00  0.850          O  
ATOM  11466  CB  ILE A 725     158.835 -29.266  50.141  1.00  1.090          C  
ATOM  11467  CG1 ILE A 725     158.051 -30.241  51.063  1.00  1.090          C  
ATOM  11468  CG2 ILE A 725     160.293 -29.726  49.933  1.00  1.090          C  
ATOM  11469  CD1 ILE A 725     157.741 -31.577  50.447  1.00  1.090          C  
ATOM  11470  H   ILE A 725     156.715 -27.783  50.223  1.00  0.910          H  
ATOM  11471  HA  ILE A 725     159.107 -27.910  51.781  1.00  0.950          H  
ATOM  11472  HB  ILE A 725     158.327 -29.258  49.185  1.00  1.310          H  
ATOM  11473 1HG1 ILE A 725     158.622 -30.404  51.978  1.00  1.310          H  
ATOM  11474 2HG1 ILE A 725     157.115 -29.787  51.326  1.00  1.310          H  
ATOM  11475 1HG2 ILE A 725     160.311 -30.715  49.499  1.00  1.310          H  
ATOM  11476 2HG2 ILE A 725     160.813 -29.053  49.257  1.00  1.310          H  
ATOM  11477 3HG2 ILE A 725     160.809 -29.744  50.883  1.00  1.310          H  
ATOM  11478 1HD1 ILE A 725     157.173 -32.176  51.152  1.00  1.310          H  
ATOM  11479 2HD1 ILE A 725     157.140 -31.429  49.549  1.00  1.310          H  
ATOM  11480 3HD1 ILE A 725     158.649 -32.102  50.190  1.00  1.310          H  
ATOM  11481  N   GLU A 726     159.508 -26.533  48.782  1.00  0.920          N  
ATOM  11482  CA  GLU A 726     160.468 -25.693  48.099  1.00  0.970          C  
ATOM  11483  C   GLU A 726     160.602 -24.355  48.801  1.00  0.960          C  
ATOM  11484  O   GLU A 726     161.717 -23.864  48.962  1.00  0.980          O  
ATOM  11485  CB  GLU A 726     160.104 -25.520  46.630  1.00  1.340          C  
ATOM  11486  CG  GLU A 726     160.315 -26.793  45.794  1.00  1.340          C  
ATOM  11487  CD  GLU A 726     161.778 -27.187  45.690  1.00  1.340          C  
ATOM  11488  OE1 GLU A 726     162.561 -26.337  45.355  1.00  1.340          O  
ATOM  11489  OE2 GLU A 726     162.110 -28.330  45.935  1.00  1.340          O  
ATOM  11490  H   GLU A 726     158.633 -26.771  48.306  1.00  1.100          H  
ATOM  11491  HA  GLU A 726     161.433 -26.188  48.133  1.00  1.160          H  
ATOM  11492 1HB  GLU A 726     159.055 -25.226  46.548  1.00  1.610          H  
ATOM  11493 2HB  GLU A 726     160.705 -24.721  46.197  1.00  1.610          H  
ATOM  11494 1HG  GLU A 726     159.763 -27.610  46.260  1.00  1.610          H  
ATOM  11495 2HG  GLU A 726     159.906 -26.637  44.797  1.00  1.610          H  
ATOM  11496  N   ALA A 727     159.501 -23.805  49.332  1.00  0.920          N  
ATOM  11497  CA  ALA A 727     159.587 -22.538  50.030  1.00  0.920          C  
ATOM  11498  C   ALA A 727     160.570 -22.652  51.194  1.00  0.880          C  
ATOM  11499  O   ALA A 727     161.373 -21.746  51.440  1.00  0.940          O  
ATOM  11500  CB  ALA A 727     158.209 -22.134  50.515  1.00  1.290          C  
ATOM  11501  H   ALA A 727     158.577 -24.224  49.195  1.00  1.100          H  
ATOM  11502  HA  ALA A 727     159.959 -21.789  49.334  1.00  1.100          H  
ATOM  11503 1HB  ALA A 727     158.243 -21.181  51.015  1.00  1.550          H  
ATOM  11504 2HB  ALA A 727     157.560 -22.072  49.655  1.00  1.550          H  
ATOM  11505 3HB  ALA A 727     157.832 -22.890  51.198  1.00  1.550          H  
ATOM  11506  N   PHE A 728     160.566 -23.785  51.905  1.00  0.790          N  
ATOM  11507  CA  PHE A 728     161.543 -23.910  52.972  1.00  0.770          C  
ATOM  11508  C   PHE A 728     162.959 -24.004  52.420  1.00  0.900          C  
ATOM  11509  O   PHE A 728     163.860 -23.308  52.892  1.00  0.960          O  
ATOM  11510  CB  PHE A 728     161.258 -25.114  53.869  1.00  1.090          C  
ATOM  11511  CG  PHE A 728     160.216 -24.843  54.888  1.00  1.090          C  
ATOM  11512  CD1 PHE A 728     158.974 -25.456  54.867  1.00  1.090          C  
ATOM  11513  CD2 PHE A 728     160.488 -23.925  55.886  1.00  1.090          C  
ATOM  11514  CE1 PHE A 728     158.041 -25.142  55.826  1.00  1.090          C  
ATOM  11515  CE2 PHE A 728     159.569 -23.621  56.828  1.00  1.090          C  
ATOM  11516  CZ  PHE A 728     158.359 -24.215  56.802  1.00  1.090          C  
ATOM  11517  H   PHE A 728     159.845 -24.498  51.749  1.00  0.950          H  
ATOM  11518  HA  PHE A 728     161.481 -23.010  53.583  1.00  0.920          H  
ATOM  11519 1HB  PHE A 728     160.922 -25.949  53.247  1.00  1.300          H  
ATOM  11520 2HB  PHE A 728     162.165 -25.421  54.370  1.00  1.300          H  
ATOM  11521  HD1 PHE A 728     158.738 -26.183  54.090  1.00  1.300          H  
ATOM  11522  HD2 PHE A 728     161.460 -23.429  55.911  1.00  1.300          H  
ATOM  11523  HE1 PHE A 728     157.055 -25.619  55.812  1.00  1.300          H  
ATOM  11524  HE2 PHE A 728     159.804 -22.893  57.602  1.00  1.300          H  
ATOM  11525  HZ  PHE A 728     157.659 -23.945  57.536  1.00  1.300          H  
ATOM  11526  N   ARG A 729     163.153 -24.809  51.375  1.00  0.950          N  
ATOM  11527  CA  ARG A 729     164.474 -24.999  50.776  1.00  1.050          C  
ATOM  11528  C   ARG A 729     165.066 -23.699  50.235  1.00  1.140          C  
ATOM  11529  O   ARG A 729     166.273 -23.466  50.327  1.00  1.210          O  
ATOM  11530  CB  ARG A 729     164.397 -26.032  49.664  1.00  1.430          C  
ATOM  11531  CG  ARG A 729     164.197 -27.466  50.143  1.00  1.430          C  
ATOM  11532  CD  ARG A 729     163.961 -28.407  49.020  1.00  1.430          C  
ATOM  11533  NE  ARG A 729     163.894 -29.785  49.497  1.00  1.430          N  
ATOM  11534  CZ  ARG A 729     163.398 -30.845  48.817  1.00  1.430          C  
ATOM  11535  NH1 ARG A 729     162.873 -30.714  47.607  1.00  1.430          N  
ATOM  11536  NH2 ARG A 729     163.438 -32.044  49.384  1.00  1.430          N  
ATOM  11537  H   ARG A 729     162.357 -25.347  51.012  1.00  1.140          H  
ATOM  11538  HA  ARG A 729     165.141 -25.381  51.547  1.00  1.260          H  
ATOM  11539 1HB  ARG A 729     163.576 -25.784  49.001  1.00  1.720          H  
ATOM  11540 2HB  ARG A 729     165.309 -25.999  49.073  1.00  1.720          H  
ATOM  11541 1HG  ARG A 729     165.084 -27.794  50.683  1.00  1.720          H  
ATOM  11542 2HG  ARG A 729     163.335 -27.510  50.808  1.00  1.720          H  
ATOM  11543 1HD  ARG A 729     163.014 -28.156  48.543  1.00  1.720          H  
ATOM  11544 2HD  ARG A 729     164.768 -28.329  48.292  1.00  1.720          H  
ATOM  11545  HE  ARG A 729     164.290 -29.970  50.408  1.00  1.720          H  
ATOM  11546 1HH1 ARG A 729     162.806 -29.794  47.137  1.00  1.720          H  
ATOM  11547 2HH1 ARG A 729     162.512 -31.523  47.126  1.00  1.720          H  
ATOM  11548 1HH2 ARG A 729     163.835 -32.156  50.310  1.00  1.720          H  
ATOM  11549 2HH2 ARG A 729     163.074 -32.850  48.898  1.00  1.720          H  
ATOM  11550  N   ASN A 730     164.206 -22.836  49.710  1.00  1.140          N  
ATOM  11551  CA  ASN A 730     164.607 -21.571  49.128  1.00  1.230          C  
ATOM  11552  C   ASN A 730     164.749 -20.437  50.145  1.00  1.170          C  
ATOM  11553  O   ASN A 730     165.118 -19.323  49.763  1.00  1.210          O  
ATOM  11554  CB  ASN A 730     163.573 -21.138  48.114  1.00  1.690          C  
ATOM  11555  CG  ASN A 730     163.487 -21.983  46.918  1.00  1.690          C  
ATOM  11556  OD1 ASN A 730     164.442 -22.647  46.490  1.00  1.690          O  
ATOM  11557  ND2 ASN A 730     162.317 -21.970  46.340  1.00  1.690          N  
ATOM  11558  H   ASN A 730     163.228 -23.123  49.639  1.00  1.370          H  
ATOM  11559  HA  ASN A 730     165.573 -21.706  48.643  1.00  1.480          H  
ATOM  11560 1HB  ASN A 730     162.598 -21.179  48.598  1.00  2.020          H  
ATOM  11561 2HB  ASN A 730     163.748 -20.107  47.814  1.00  2.020          H  
ATOM  11562 1HD2 ASN A 730     162.157 -22.519  45.521  1.00  2.020          H  
ATOM  11563 2HD2 ASN A 730     161.564 -21.389  46.731  1.00  2.020          H  
ATOM  11564  N   GLY A 731     164.438 -20.685  51.422  1.00  1.080          N  
ATOM  11565  CA  GLY A 731     164.503 -19.629  52.420  1.00  1.040          C  
ATOM  11566  C   GLY A 731     163.347 -18.618  52.330  1.00  1.040          C  
ATOM  11567  O   GLY A 731     163.519 -17.455  52.710  1.00  1.060          O  
ATOM  11568  H   GLY A 731     164.174 -21.627  51.727  1.00  1.300          H  
ATOM  11569 1HA  GLY A 731     164.500 -20.088  53.408  1.00  1.250          H  
ATOM  11570 2HA  GLY A 731     165.451 -19.105  52.321  1.00  1.250          H  
ATOM  11571  N   GLU A 732     162.198 -19.030  51.789  1.00  1.040          N  
ATOM  11572  CA  GLU A 732     161.055 -18.144  51.629  1.00  1.060          C  
ATOM  11573  C   GLU A 732     160.283 -18.023  52.930  1.00  0.990          C  
ATOM  11574  O   GLU A 732     160.356 -18.887  53.807  1.00  0.900          O  
ATOM  11575  CB  GLU A 732     160.114 -18.643  50.530  1.00  1.480          C  
ATOM  11576  CG  GLU A 732     160.704 -18.657  49.128  1.00  1.480          C  
ATOM  11577  CD  GLU A 732     159.725 -19.158  48.059  1.00  1.480          C  
ATOM  11578  OE1 GLU A 732     158.632 -18.619  47.992  1.00  1.480          O  
ATOM  11579  OE2 GLU A 732     160.063 -20.081  47.323  1.00  1.480          O  
ATOM  11580  H   GLU A 732     162.074 -20.009  51.521  1.00  1.250          H  
ATOM  11581  HA  GLU A 732     161.420 -17.155  51.354  1.00  1.270          H  
ATOM  11582 1HB  GLU A 732     159.822 -19.640  50.765  1.00  1.770          H  
ATOM  11583 2HB  GLU A 732     159.210 -18.033  50.516  1.00  1.770          H  
ATOM  11584 1HG  GLU A 732     161.018 -17.647  48.872  1.00  1.770          H  
ATOM  11585 2HG  GLU A 732     161.581 -19.275  49.143  1.00  1.770          H  
ATOM  11586  N   ASP A 733     159.550 -16.929  53.074  1.00  1.040          N  
ATOM  11587  CA  ASP A 733     158.682 -16.781  54.224  1.00  0.980          C  
ATOM  11588  C   ASP A 733     157.357 -17.477  53.915  1.00  0.990          C  
ATOM  11589  O   ASP A 733     156.603 -17.042  53.038  1.00  1.000          O  
ATOM  11590  CB  ASP A 733     158.512 -15.296  54.581  1.00  1.400          C  
ATOM  11591  CG  ASP A 733     157.674 -15.035  55.845  1.00  1.400          C  
ATOM  11592  OD1 ASP A 733     158.250 -14.733  56.865  1.00  1.400          O  
ATOM  11593  OD2 ASP A 733     156.442 -15.091  55.762  1.00  1.400          O  
ATOM  11594  H   ASP A 733     159.568 -16.222  52.354  1.00  1.250          H  
ATOM  11595  HA  ASP A 733     159.142 -17.281  55.078  1.00  1.180          H  
ATOM  11596 1HB  ASP A 733     159.500 -14.856  54.734  1.00  1.680          H  
ATOM  11597 2HB  ASP A 733     158.060 -14.771  53.744  1.00  1.680          H  
ATOM  11598  N   ILE A 734     157.105 -18.576  54.629  1.00  1.010          N  
ATOM  11599  CA  ILE A 734     155.946 -19.434  54.406  1.00  1.020          C  
ATOM  11600  C   ILE A 734     154.632 -18.730  54.651  1.00  1.050          C  
ATOM  11601  O   ILE A 734     153.659 -19.002  53.941  1.00  1.080          O  
ATOM  11602  CB  ILE A 734     156.035 -20.737  55.253  1.00  1.420          C  
ATOM  11603  CG1 ILE A 734     156.784 -21.840  54.443  1.00  1.420          C  
ATOM  11604  CG2 ILE A 734     154.636 -21.255  55.705  1.00  1.420          C  
ATOM  11605  CD1 ILE A 734     158.214 -21.506  54.007  1.00  1.420          C  
ATOM  11606  H   ILE A 734     157.792 -18.842  55.320  1.00  1.210          H  
ATOM  11607  HA  ILE A 734     155.954 -19.741  53.369  1.00  1.220          H  
ATOM  11608  HB  ILE A 734     156.634 -20.540  56.144  1.00  1.710          H  
ATOM  11609 1HG1 ILE A 734     156.813 -22.721  55.049  1.00  1.710          H  
ATOM  11610 2HG1 ILE A 734     156.209 -22.063  53.544  1.00  1.710          H  
ATOM  11611 1HG2 ILE A 734     154.764 -22.161  56.288  1.00  1.710          H  
ATOM  11612 2HG2 ILE A 734     154.123 -20.521  56.321  1.00  1.710          H  
ATOM  11613 3HG2 ILE A 734     154.022 -21.478  54.829  1.00  1.710          H  
ATOM  11614 1HD1 ILE A 734     158.624 -22.357  53.477  1.00  1.710          H  
ATOM  11615 2HD1 ILE A 734     158.239 -20.641  53.354  1.00  1.710          H  
ATOM  11616 3HD1 ILE A 734     158.832 -21.307  54.879  1.00  1.710          H  
ATOM  11617  N   HIS A 735     154.561 -17.896  55.678  1.00  1.040          N  
ATOM  11618  CA  HIS A 735     153.313 -17.222  55.987  1.00  1.080          C  
ATOM  11619  C   HIS A 735     152.997 -16.197  54.896  1.00  1.110          C  
ATOM  11620  O   HIS A 735     151.837 -16.061  54.495  1.00  1.140          O  
ATOM  11621  CB  HIS A 735     153.382 -16.597  57.369  1.00  1.500          C  
ATOM  11622  CG  HIS A 735     153.564 -17.658  58.419  1.00  1.500          C  
ATOM  11623  ND1 HIS A 735     152.807 -18.823  58.450  1.00  1.500          N  
ATOM  11624  CD2 HIS A 735     154.410 -17.732  59.467  1.00  1.500          C  
ATOM  11625  CE1 HIS A 735     153.187 -19.551  59.474  1.00  1.500          C  
ATOM  11626  NE2 HIS A 735     154.158 -18.914  60.107  1.00  1.500          N  
ATOM  11627  H   HIS A 735     155.383 -17.729  56.244  1.00  1.250          H  
ATOM  11628  HA  HIS A 735     152.502 -17.946  56.002  1.00  1.300          H  
ATOM  11629 1HB  HIS A 735     154.221 -15.894  57.418  1.00  1.800          H  
ATOM  11630 2HB  HIS A 735     152.461 -16.047  57.582  1.00  1.800          H  
ATOM  11631  HD2 HIS A 735     155.156 -16.985  59.750  1.00  1.800          H  
ATOM  11632  HE1 HIS A 735     152.769 -20.511  59.752  1.00  1.800          H  
ATOM  11633  HE2 HIS A 735     154.637 -19.246  60.933  1.00  1.800          H  
ATOM  11634  N   THR A 736     154.025 -15.506  54.379  1.00  1.090          N  
ATOM  11635  CA  THR A 736     153.836 -14.560  53.281  1.00  1.140          C  
ATOM  11636  C   THR A 736     153.374 -15.308  52.030  1.00  1.170          C  
ATOM  11637  O   THR A 736     152.440 -14.869  51.348  1.00  1.220          O  
ATOM  11638  CB  THR A 736     155.130 -13.791  52.961  1.00  1.580          C  
ATOM  11639  OG1 THR A 736     155.544 -13.043  54.116  1.00  1.580          O  
ATOM  11640  CG2 THR A 736     154.882 -12.830  51.806  1.00  1.580          C  
ATOM  11641  H   THR A 736     154.963 -15.590  54.794  1.00  1.310          H  
ATOM  11642  HA  THR A 736     153.062 -13.847  53.557  1.00  1.370          H  
ATOM  11643  HB  THR A 736     155.916 -14.492  52.689  1.00  1.890          H  
ATOM  11644  HG1 THR A 736     155.851 -13.689  54.804  1.00  1.890          H  
ATOM  11645 1HG2 THR A 736     155.799 -12.285  51.592  1.00  1.890          H  
ATOM  11646 2HG2 THR A 736     154.578 -13.369  50.912  1.00  1.890          H  
ATOM  11647 3HG2 THR A 736     154.101 -12.127  52.080  1.00  1.890          H  
ATOM  11648  N   ARG A 737     154.051 -16.426  51.712  1.00  1.140          N  
ATOM  11649  CA  ARG A 737     153.696 -17.246  50.563  1.00  1.170          C  
ATOM  11650  C   ARG A 737     152.263 -17.744  50.720  1.00  1.200          C  
ATOM  11651  O   ARG A 737     151.509 -17.814  49.754  1.00  1.270          O  
ATOM  11652  CB  ARG A 737     154.644 -18.423  50.403  1.00  1.630          C  
ATOM  11653  CG  ARG A 737     154.427 -19.251  49.133  1.00  1.630          C  
ATOM  11654  CD  ARG A 737     155.354 -20.406  49.058  1.00  1.630          C  
ATOM  11655  NE  ARG A 737     155.108 -21.226  47.859  1.00  1.630          N  
ATOM  11656  CZ  ARG A 737     155.698 -21.070  46.638  1.00  1.630          C  
ATOM  11657  NH1 ARG A 737     156.622 -20.144  46.416  1.00  1.630          N  
ATOM  11658  NH2 ARG A 737     155.354 -21.871  45.627  1.00  1.630          N  
ATOM  11659  H   ARG A 737     154.851 -16.706  52.289  1.00  1.370          H  
ATOM  11660  HA  ARG A 737     153.759 -16.629  49.666  1.00  1.400          H  
ATOM  11661 1HB  ARG A 737     155.676 -18.067  50.409  1.00  1.950          H  
ATOM  11662 2HB  ARG A 737     154.528 -19.093  51.257  1.00  1.950          H  
ATOM  11663 1HG  ARG A 737     153.412 -19.638  49.108  1.00  1.950          H  
ATOM  11664 2HG  ARG A 737     154.591 -18.621  48.260  1.00  1.950          H  
ATOM  11665 1HD  ARG A 737     156.384 -20.046  49.036  1.00  1.950          H  
ATOM  11666 2HD  ARG A 737     155.208 -21.039  49.936  1.00  1.950          H  
ATOM  11667  HE  ARG A 737     154.409 -21.951  47.943  1.00  1.950          H  
ATOM  11668 1HH1 ARG A 737     156.972 -19.522  47.152  1.00  1.950          H  
ATOM  11669 2HH1 ARG A 737     157.043 -20.063  45.504  1.00  1.950          H  
ATOM  11670 1HH2 ARG A 737     154.654 -22.615  45.735  1.00  1.950          H  
ATOM  11671 2HH2 ARG A 737     155.796 -21.755  44.729  1.00  1.950          H  
ATOM  11672  N   THR A 738     151.886 -18.107  51.942  1.00  1.150          N  
ATOM  11673  CA  THR A 738     150.536 -18.541  52.233  1.00  1.150          C  
ATOM  11674  C   THR A 738     149.542 -17.389  52.004  1.00  1.210          C  
ATOM  11675  O   THR A 738     148.501 -17.565  51.359  1.00  1.250          O  
ATOM  11676  CB  THR A 738     150.451 -19.090  53.664  1.00  1.610          C  
ATOM  11677  OG1 THR A 738     151.315 -20.240  53.793  1.00  1.610          O  
ATOM  11678  CG2 THR A 738     149.068 -19.480  53.945  1.00  1.610          C  
ATOM  11679  H   THR A 738     152.568 -18.110  52.699  1.00  1.380          H  
ATOM  11680  HA  THR A 738     150.273 -19.344  51.556  1.00  1.380          H  
ATOM  11681  HB  THR A 738     150.768 -18.342  54.365  1.00  1.930          H  
ATOM  11682  HG1 THR A 738     152.248 -19.939  53.725  1.00  1.930          H  
ATOM  11683 1HG2 THR A 738     149.000 -19.874  54.960  1.00  1.930          H  
ATOM  11684 2HG2 THR A 738     148.433 -18.632  53.856  1.00  1.930          H  
ATOM  11685 3HG2 THR A 738     148.770 -20.227  53.226  1.00  1.930          H  
ATOM  11686  N   ALA A 739     149.848 -16.181  52.489  1.00  1.240          N  
ATOM  11687  CA  ALA A 739     148.944 -15.045  52.292  1.00  1.310          C  
ATOM  11688  C   ALA A 739     148.715 -14.801  50.799  1.00  1.390          C  
ATOM  11689  O   ALA A 739     147.593 -14.514  50.366  1.00  1.450          O  
ATOM  11690  CB  ALA A 739     149.513 -13.785  52.927  1.00  1.810          C  
ATOM  11691  H   ALA A 739     150.692 -16.065  53.054  1.00  1.490          H  
ATOM  11692  HA  ALA A 739     147.989 -15.286  52.757  1.00  1.570          H  
ATOM  11693 1HB  ALA A 739     148.829 -12.970  52.776  1.00  2.170          H  
ATOM  11694 2HB  ALA A 739     149.668 -13.940  53.990  1.00  2.170          H  
ATOM  11695 3HB  ALA A 739     150.469 -13.546  52.460  1.00  2.170          H  
ATOM  11696  N   ALA A 740     149.768 -14.998  50.002  1.00  1.390          N  
ATOM  11697  CA  ALA A 740     149.751 -14.842  48.546  1.00  1.470          C  
ATOM  11698  C   ALA A 740     148.772 -15.820  47.866  1.00  1.490          C  
ATOM  11699  O   ALA A 740     148.421 -15.651  46.697  1.00  1.550          O  
ATOM  11700  CB  ALA A 740     151.154 -15.012  47.983  1.00  2.030          C  
ATOM  11701  H   ALA A 740     150.670 -15.195  50.451  1.00  1.670          H  
ATOM  11702  HA  ALA A 740     149.424 -13.837  48.327  1.00  1.760          H  
ATOM  11703 1HB  ALA A 740     151.134 -14.844  46.910  1.00  2.430          H  
ATOM  11704 2HB  ALA A 740     151.809 -14.285  48.454  1.00  2.430          H  
ATOM  11705 3HB  ALA A 740     151.516 -16.004  48.179  1.00  2.430          H  
ATOM  11706  N   GLN A 741     148.387 -16.894  48.559  1.00  1.450          N  
ATOM  11707  CA  GLN A 741     147.485 -17.892  48.013  1.00  1.460          C  
ATOM  11708  C   GLN A 741     146.070 -17.741  48.589  1.00  1.470          C  
ATOM  11709  O   GLN A 741     145.085 -17.900  47.864  1.00  1.510          O  
ATOM  11710  CB  GLN A 741     148.061 -19.276  48.292  1.00  2.040          C  
ATOM  11711  CG  GLN A 741     149.417 -19.516  47.621  1.00  2.040          C  
ATOM  11712  CD  GLN A 741     149.365 -19.420  46.129  1.00  2.040          C  
ATOM  11713  OE1 GLN A 741     148.605 -20.129  45.477  1.00  2.040          O  
ATOM  11714  NE2 GLN A 741     150.168 -18.533  45.563  1.00  2.040          N  
ATOM  11715  H   GLN A 741     148.672 -16.995  49.530  1.00  1.740          H  
ATOM  11716  HA  GLN A 741     147.420 -17.751  46.935  1.00  1.750          H  
ATOM  11717 1HB  GLN A 741     148.226 -19.356  49.363  1.00  2.450          H  
ATOM  11718 2HB  GLN A 741     147.369 -20.041  48.022  1.00  2.450          H  
ATOM  11719 1HG  GLN A 741     150.119 -18.770  47.973  1.00  2.450          H  
ATOM  11720 2HG  GLN A 741     149.772 -20.508  47.879  1.00  2.450          H  
ATOM  11721 1HE2 GLN A 741     150.169 -18.420  44.571  1.00  2.450          H  
ATOM  11722 2HE2 GLN A 741     150.771 -17.967  46.124  1.00  2.450          H  
ATOM  11723  N   ILE A 742     145.970 -17.394  49.881  1.00  1.440          N  
ATOM  11724  CA  ILE A 742     144.672 -17.213  50.544  1.00  1.470          C  
ATOM  11725  C   ILE A 742     143.964 -15.971  50.034  1.00  1.600          C  
ATOM  11726  O   ILE A 742     142.764 -15.992  49.760  1.00  1.670          O  
ATOM  11727  CB  ILE A 742     144.796 -17.056  52.074  1.00  2.050          C  
ATOM  11728  CG1 ILE A 742     145.294 -18.351  52.701  1.00  2.050          C  
ATOM  11729  CG2 ILE A 742     143.398 -16.622  52.693  1.00  2.050          C  
ATOM  11730  CD1 ILE A 742     145.709 -18.179  54.132  1.00  2.050          C  
ATOM  11731  H   ILE A 742     146.830 -17.299  50.424  1.00  1.730          H  
ATOM  11732  HA  ILE A 742     144.050 -18.080  50.328  1.00  1.760          H  
ATOM  11733  HB  ILE A 742     145.539 -16.289  52.291  1.00  2.460          H  
ATOM  11734 1HG1 ILE A 742     144.511 -19.107  52.647  1.00  2.460          H  
ATOM  11735 2HG1 ILE A 742     146.156 -18.705  52.134  1.00  2.460          H  
ATOM  11736 1HG2 ILE A 742     143.493 -16.489  53.750  1.00  2.460          H  
ATOM  11737 2HG2 ILE A 742     143.061 -15.678  52.275  1.00  2.460          H  
ATOM  11738 3HG2 ILE A 742     142.650 -17.395  52.489  1.00  2.460          H  
ATOM  11739 1HD1 ILE A 742     146.072 -19.121  54.520  1.00  2.460          H  
ATOM  11740 2HD1 ILE A 742     146.499 -17.435  54.172  1.00  2.460          H  
ATOM  11741 3HD1 ILE A 742     144.882 -17.853  54.741  1.00  2.460          H  
ATOM  11742  N   PHE A 743     144.701 -14.862  49.961  1.00  1.640          N  
ATOM  11743  CA  PHE A 743     144.123 -13.592  49.556  1.00  1.750          C  
ATOM  11744  C   PHE A 743     144.390 -13.292  48.077  1.00  1.820          C  
ATOM  11745  O   PHE A 743     143.759 -12.418  47.483  1.00  1.910          O  
ATOM  11746  CB  PHE A 743     144.735 -12.494  50.425  1.00  2.410          C  
ATOM  11747  CG  PHE A 743     144.467 -12.665  51.880  1.00  2.410          C  
ATOM  11748  CD1 PHE A 743     145.433 -13.256  52.682  1.00  2.410          C  
ATOM  11749  CD2 PHE A 743     143.294 -12.246  52.458  1.00  2.410          C  
ATOM  11750  CE1 PHE A 743     145.234 -13.435  54.023  1.00  2.410          C  
ATOM  11751  CE2 PHE A 743     143.091 -12.414  53.801  1.00  2.410          C  
ATOM  11752  CZ  PHE A 743     144.064 -13.013  54.582  1.00  2.410          C  
ATOM  11753  H   PHE A 743     145.686 -14.892  50.226  1.00  1.970          H  
ATOM  11754  HA  PHE A 743     143.046 -13.629  49.718  1.00  2.100          H  
ATOM  11755 1HB  PHE A 743     145.808 -12.490  50.303  1.00  2.890          H  
ATOM  11756 2HB  PHE A 743     144.362 -11.524  50.113  1.00  2.890          H  
ATOM  11757  HD1 PHE A 743     146.353 -13.580  52.230  1.00  2.890          H  
ATOM  11758  HD2 PHE A 743     142.526 -11.776  51.840  1.00  2.890          H  
ATOM  11759  HE1 PHE A 743     146.009 -13.904  54.643  1.00  2.890          H  
ATOM  11760  HE2 PHE A 743     142.157 -12.075  54.251  1.00  2.890          H  
ATOM  11761  HZ  PHE A 743     143.897 -13.143  55.634  1.00  2.890          H  
ATOM  11762  N   GLY A 744     145.362 -14.001  47.505  1.00  1.770          N  
ATOM  11763  CA  GLY A 744     145.807 -13.858  46.115  1.00  1.840          C  
ATOM  11764  C   GLY A 744     146.874 -12.797  45.669  1.00  1.840          C  
ATOM  11765  O   GLY A 744     147.138 -12.740  44.467  1.00  1.890          O  
ATOM  11766  H   GLY A 744     145.823 -14.703  48.071  1.00  2.120          H  
ATOM  11767 1HA  GLY A 744     146.175 -14.837  45.805  1.00  2.210          H  
ATOM  11768 2HA  GLY A 744     144.918 -13.697  45.510  1.00  2.210          H  
ATOM  11769  N   PRO A 745     147.477 -11.922  46.514  1.00  1.810          N  
ATOM  11770  CA  PRO A 745     148.462 -10.929  46.107  1.00  1.820          C  
ATOM  11771  C   PRO A 745     149.793 -11.607  45.782  1.00  1.730          C  
ATOM  11772  O   PRO A 745     150.053 -12.673  46.318  1.00  1.620          O  
ATOM  11773  CB  PRO A 745     148.592 -10.079  47.367  1.00  2.730          C  
ATOM  11774  CG  PRO A 745     148.268 -11.002  48.463  1.00  2.730          C  
ATOM  11775  CD  PRO A 745     147.206 -11.883  47.939  1.00  2.730          C  
ATOM  11776  HA  PRO A 745     148.056 -10.345  45.274  1.00  2.180          H  
ATOM  11777 1HB  PRO A 745     149.603  -9.755  47.472  1.00  3.280          H  
ATOM  11778 2HB  PRO A 745     147.954  -9.178  47.311  1.00  3.280          H  
ATOM  11779 1HG  PRO A 745     149.155 -11.580  48.705  1.00  3.280          H  
ATOM  11780 2HG  PRO A 745     147.984 -10.454  49.360  1.00  3.280          H  
ATOM  11781 1HD  PRO A 745     147.345 -12.849  48.411  1.00  3.280          H  
ATOM  11782 2HD  PRO A 745     146.244 -11.405  48.136  1.00  3.280          H  
ATOM  11783  N   PRO A 746     150.672 -11.037  44.959  1.00  1.780          N  
ATOM  11784  CA  PRO A 746     152.022 -11.527  44.768  1.00  1.690          C  
ATOM  11785  C   PRO A 746     152.682 -11.496  46.143  1.00  1.550          C  
ATOM  11786  O   PRO A 746     152.312 -10.630  46.926  1.00  1.570          O  
ATOM  11787  CB  PRO A 746     152.625 -10.492  43.807  1.00  2.540          C  
ATOM  11788  CG  PRO A 746     151.425  -9.904  43.080  1.00  2.540          C  
ATOM  11789  CD  PRO A 746     150.298  -9.903  44.109  1.00  2.540          C  
ATOM  11790  HA  PRO A 746     151.966 -12.527  44.324  1.00  2.030          H  
ATOM  11791 1HB  PRO A 746     153.186  -9.729  44.376  1.00  3.040          H  
ATOM  11792 2HB  PRO A 746     153.342 -10.974  43.126  1.00  3.040          H  
ATOM  11793 1HG  PRO A 746     151.662  -8.887  42.723  1.00  3.040          H  
ATOM  11794 2HG  PRO A 746     151.187 -10.506  42.191  1.00  3.040          H  
ATOM  11795 1HD  PRO A 746     150.281  -8.967  44.686  1.00  3.040          H  
ATOM  11796 2HD  PRO A 746     149.356 -10.090  43.581  1.00  3.040          H  
ATOM  11797  N   PRO A 747     153.680 -12.356  46.442  1.00  1.420          N  
ATOM  11798  CA  PRO A 747     154.445 -12.420  47.698  1.00  1.250          C  
ATOM  11799  C   PRO A 747     154.836 -11.055  48.289  1.00  1.200          C  
ATOM  11800  O   PRO A 747     154.863 -10.897  49.504  1.00  1.030          O  
ATOM  11801  CB  PRO A 747     155.663 -13.242  47.275  1.00  1.880          C  
ATOM  11802  CG  PRO A 747     155.117 -14.169  46.204  1.00  1.880          C  
ATOM  11803  CD  PRO A 747     154.118 -13.339  45.430  1.00  1.880          C  
ATOM  11804  HA  PRO A 747     153.857 -12.981  48.436  1.00  1.500          H  
ATOM  11805 1HB  PRO A 747     156.467 -12.584  46.915  1.00  2.250          H  
ATOM  11806 2HB  PRO A 747     156.062 -13.788  48.146  1.00  2.250          H  
ATOM  11807 1HG  PRO A 747     155.937 -14.551  45.571  1.00  2.250          H  
ATOM  11808 2HG  PRO A 747     154.648 -15.050  46.678  1.00  2.250          H  
ATOM  11809 1HD  PRO A 747     154.591 -12.844  44.566  1.00  2.250          H  
ATOM  11810 2HD  PRO A 747     153.293 -14.003  45.138  1.00  2.250          H  
ATOM  11811  N   ASP A 748     155.140 -10.051  47.459  1.00  1.330          N  
ATOM  11812  CA  ASP A 748     155.485  -8.736  48.004  1.00  1.300          C  
ATOM  11813  C   ASP A 748     154.424  -7.745  47.536  1.00  1.400          C  
ATOM  11814  O   ASP A 748     154.522  -7.429  46.348  1.00  1.360          O  
ATOM  11815  CB  ASP A 748     156.883  -8.290  47.554  1.00  1.830          C  
ATOM  11816  CG  ASP A 748     157.357  -7.012  48.257  1.00  1.830          C  
ATOM  11817  OD1 ASP A 748     156.822  -6.710  49.303  1.00  1.830          O  
ATOM  11818  OD2 ASP A 748     158.248  -6.361  47.754  1.00  1.830          O  
ATOM  11819  H   ASP A 748     155.158 -10.164  46.458  1.00  1.600          H  
ATOM  11820  HA  ASP A 748     155.461  -8.772  49.091  1.00  1.560          H  
ATOM  11821 1HB  ASP A 748     157.598  -9.084  47.767  1.00  2.200          H  
ATOM  11822 2HB  ASP A 748     156.888  -8.124  46.477  1.00  2.200          H  
ATOM  11823  N   GLU A 749     153.229  -8.125  47.989  1.00  1.540          N  
ATOM  11824  CA  GLU A 749     152.176  -7.157  48.279  1.00  1.680          C  
ATOM  11825  C   GLU A 749     151.475  -7.202  49.675  1.00  1.710          C  
ATOM  11826  O   GLU A 749     151.033  -6.148  50.123  1.00  1.870          O  
ATOM  11827  CB  GLU A 749     151.128  -7.197  47.160  1.00  2.300          C  
ATOM  11828  CG  GLU A 749     149.871  -6.314  47.392  1.00  2.300          C  
ATOM  11829  CD  GLU A 749     148.909  -6.280  46.221  1.00  2.300          C  
ATOM  11830  OE1 GLU A 749     149.211  -6.847  45.204  1.00  2.300          O  
ATOM  11831  OE2 GLU A 749     147.865  -5.690  46.358  1.00  2.300          O  
ATOM  11832  H   GLU A 749     152.851  -8.921  47.468  1.00  1.850          H  
ATOM  11833  HA  GLU A 749     152.645  -6.174  48.208  1.00  2.020          H  
ATOM  11834 1HB  GLU A 749     151.590  -6.827  46.245  1.00  2.760          H  
ATOM  11835 2HB  GLU A 749     150.858  -8.194  46.960  1.00  2.760          H  
ATOM  11836 1HG  GLU A 749     149.326  -6.703  48.254  1.00  2.760          H  
ATOM  11837 2HG  GLU A 749     150.191  -5.300  47.630  1.00  2.760          H  
ATOM  11838  N   PRO A 750     151.336  -8.350  50.389  1.00  1.580          N  
ATOM  11839  CA  PRO A 750     150.542  -8.512  51.600  1.00  1.590          C  
ATOM  11840  C   PRO A 750     150.896  -7.553  52.712  1.00  1.590          C  
ATOM  11841  O   PRO A 750     152.043  -7.102  52.841  1.00  1.520          O  
ATOM  11842  CB  PRO A 750     150.880  -9.941  52.056  1.00  2.390          C  
ATOM  11843  CG  PRO A 750     151.302 -10.639  50.835  1.00  2.390          C  
ATOM  11844  CD  PRO A 750     151.986  -9.592  49.990  1.00  2.390          C  
ATOM  11845  HA  PRO A 750     149.474  -8.418  51.339  1.00  1.910          H  
ATOM  11846 1HB  PRO A 750     151.662  -9.918  52.817  1.00  2.860          H  
ATOM  11847 2HB  PRO A 750     150.007 -10.412  52.522  1.00  2.860          H  
ATOM  11848 1HG  PRO A 750     151.989 -11.460  51.079  1.00  2.860          H  
ATOM  11849 2HG  PRO A 750     150.449 -11.095  50.362  1.00  2.860          H  
ATOM  11850 1HD  PRO A 750     153.055  -9.544  50.198  1.00  2.860          H  
ATOM  11851 2HD  PRO A 750     151.738  -9.844  48.989  1.00  2.860          H  
ATOM  11852  N   THR A 751     149.878  -7.234  53.488  1.00  1.680          N  
ATOM  11853  CA  THR A 751     149.936  -6.380  54.647  1.00  1.710          C  
ATOM  11854  C   THR A 751     150.289  -7.252  55.859  1.00  1.650          C  
ATOM  11855  O   THR A 751     150.269  -8.486  55.734  1.00  1.590          O  
ATOM  11856  CB  THR A 751     148.546  -5.736  54.851  1.00  2.380          C  
ATOM  11857  OG1 THR A 751     147.581  -6.769  55.149  1.00  2.380          O  
ATOM  11858  CG2 THR A 751     148.122  -5.034  53.570  1.00  2.380          C  
ATOM  11859  H   THR A 751     148.973  -7.632  53.270  1.00  2.020          H  
ATOM  11860  HA  THR A 751     150.692  -5.618  54.478  1.00  2.050          H  
ATOM  11861  HB  THR A 751     148.567  -5.017  55.659  1.00  2.860          H  
ATOM  11862  HG1 THR A 751     146.763  -6.337  55.453  1.00  2.860          H  
ATOM  11863 1HG2 THR A 751     147.136  -4.588  53.713  1.00  2.860          H  
ATOM  11864 2HG2 THR A 751     148.842  -4.251  53.333  1.00  2.860          H  
ATOM  11865 3HG2 THR A 751     148.078  -5.743  52.749  1.00  2.860          H  
ATOM  11866  N   PRO A 752     150.717  -6.676  57.010  1.00  1.660          N  
ATOM  11867  CA  PRO A 752     150.928  -7.369  58.269  1.00  1.620          C  
ATOM  11868  C   PRO A 752     149.708  -8.179  58.700  1.00  1.600          C  
ATOM  11869  O   PRO A 752     149.858  -9.270  59.258  1.00  1.540          O  
ATOM  11870  CB  PRO A 752     151.199  -6.214  59.238  1.00  2.430          C  
ATOM  11871  CG  PRO A 752     151.828  -5.143  58.377  1.00  2.430          C  
ATOM  11872  CD  PRO A 752     151.077  -5.232  57.058  1.00  2.430          C  
ATOM  11873  HA  PRO A 752     151.805  -8.020  58.179  1.00  1.940          H  
ATOM  11874 1HB  PRO A 752     150.250  -5.883  59.702  1.00  2.920          H  
ATOM  11875 2HB  PRO A 752     151.854  -6.558  60.053  1.00  2.920          H  
ATOM  11876 1HG  PRO A 752     151.707  -4.160  58.861  1.00  2.920          H  
ATOM  11877 2HG  PRO A 752     152.908  -5.319  58.271  1.00  2.920          H  
ATOM  11878 1HD  PRO A 752     150.181  -4.599  57.122  1.00  2.920          H  
ATOM  11879 2HD  PRO A 752     151.752  -4.942  56.243  1.00  2.920          H  
ATOM  11880  N   GLU A 753     148.504  -7.682  58.385  1.00  1.660          N  
ATOM  11881  CA  GLU A 753     147.287  -8.385  58.730  1.00  1.640          C  
ATOM  11882  C   GLU A 753     147.169  -9.636  57.888  1.00  1.620          C  
ATOM  11883  O   GLU A 753     146.938 -10.717  58.415  1.00  1.600          O  
ATOM  11884  CB  GLU A 753     146.068  -7.481  58.537  1.00  2.300          C  
ATOM  11885  CG  GLU A 753     146.001  -6.286  59.503  1.00  2.300          C  
ATOM  11886  CD  GLU A 753     146.917  -5.156  59.094  1.00  2.300          C  
ATOM  11887  OE1 GLU A 753     147.514  -5.264  58.044  1.00  2.300          O  
ATOM  11888  OE2 GLU A 753     147.021  -4.198  59.818  1.00  2.300          O  
ATOM  11889  H   GLU A 753     148.412  -6.752  57.966  1.00  1.990          H  
ATOM  11890  HA  GLU A 753     147.343  -8.677  59.780  1.00  1.970          H  
ATOM  11891 1HB  GLU A 753     146.059  -7.098  57.521  1.00  2.760          H  
ATOM  11892 2HB  GLU A 753     145.160  -8.073  58.668  1.00  2.760          H  
ATOM  11893 1HG  GLU A 753     144.976  -5.913  59.539  1.00  2.760          H  
ATOM  11894 2HG  GLU A 753     146.271  -6.628  60.503  1.00  2.760          H  
ATOM  11895  N   MET A 754     147.379  -9.523  56.576  1.00  1.630          N  
ATOM  11896  CA  MET A 754     147.281 -10.723  55.755  1.00  1.600          C  
ATOM  11897  C   MET A 754     148.258 -11.798  56.210  1.00  1.480          C  
ATOM  11898  O   MET A 754     147.903 -12.978  56.235  1.00  1.460          O  
ATOM  11899  CB  MET A 754     147.490 -10.433  54.281  1.00  2.250          C  
ATOM  11900  CG  MET A 754     146.377  -9.694  53.613  1.00  2.250          C  
ATOM  11901  SD  MET A 754     146.724  -9.411  51.885  1.00  2.250          S  
ATOM  11902  CE  MET A 754     145.179  -8.726  51.338  1.00  2.250          C  
ATOM  11903  H   MET A 754     147.572  -8.605  56.172  1.00  1.960          H  
ATOM  11904  HA  MET A 754     146.277 -11.129  55.870  1.00  1.920          H  
ATOM  11905 1HB  MET A 754     148.401  -9.848  54.170  1.00  2.700          H  
ATOM  11906 2HB  MET A 754     147.625 -11.357  53.754  1.00  2.700          H  
ATOM  11907 1HG  MET A 754     145.457 -10.266  53.697  1.00  2.700          H  
ATOM  11908 2HG  MET A 754     146.225  -8.736  54.100  1.00  2.700          H  
ATOM  11909 1HE  MET A 754     145.235  -8.507  50.270  1.00  2.700          H  
ATOM  11910 2HE  MET A 754     144.378  -9.444  51.518  1.00  2.700          H  
ATOM  11911 3HE  MET A 754     144.973  -7.808  51.887  1.00  2.700          H  
ATOM  11912  N   ARG A 755     149.489 -11.410  56.572  1.00  1.420          N  
ATOM  11913  CA  ARG A 755     150.454 -12.402  57.029  1.00  1.310          C  
ATOM  11914  C   ARG A 755     150.014 -13.051  58.340  1.00  1.260          C  
ATOM  11915  O   ARG A 755     150.136 -14.270  58.492  1.00  1.180          O  
ATOM  11916  CB  ARG A 755     151.825 -11.781  57.188  1.00  1.880          C  
ATOM  11917  CG  ARG A 755     152.474 -11.436  55.884  1.00  1.880          C  
ATOM  11918  CD  ARG A 755     153.826 -10.866  56.055  1.00  1.880          C  
ATOM  11919  NE  ARG A 755     154.425 -10.589  54.767  1.00  1.880          N  
ATOM  11920  CZ  ARG A 755     154.243  -9.460  54.055  1.00  1.880          C  
ATOM  11921  NH1 ARG A 755     153.475  -8.509  54.529  1.00  1.880          N  
ATOM  11922  NH2 ARG A 755     154.821  -9.321  52.872  1.00  1.880          N  
ATOM  11923  H   ARG A 755     149.745 -10.418  56.501  1.00  1.700          H  
ATOM  11924  HA  ARG A 755     150.527 -13.178  56.269  1.00  1.570          H  
ATOM  11925 1HB  ARG A 755     151.740 -10.866  57.777  1.00  2.250          H  
ATOM  11926 2HB  ARG A 755     152.481 -12.466  57.723  1.00  2.250          H  
ATOM  11927 1HG  ARG A 755     152.567 -12.339  55.289  1.00  2.250          H  
ATOM  11928 2HG  ARG A 755     151.850 -10.719  55.352  1.00  2.250          H  
ATOM  11929 1HD  ARG A 755     153.786  -9.948  56.640  1.00  2.250          H  
ATOM  11930 2HD  ARG A 755     154.458 -11.595  56.568  1.00  2.250          H  
ATOM  11931  HE  ARG A 755     155.013 -11.328  54.367  1.00  2.250          H  
ATOM  11932 1HH1 ARG A 755     153.027  -8.617  55.424  1.00  2.250          H  
ATOM  11933 2HH1 ARG A 755     153.277  -7.677  53.964  1.00  2.250          H  
ATOM  11934 1HH2 ARG A 755     155.413 -10.057  52.501  1.00  2.250          H  
ATOM  11935 2HH2 ARG A 755     154.685  -8.480  52.325  1.00  2.250          H  
ATOM  11936  N   ARG A 756     149.505 -12.250  59.288  1.00  1.330          N  
ATOM  11937  CA  ARG A 756     149.010 -12.774  60.556  1.00  1.310          C  
ATOM  11938  C   ARG A 756     147.855 -13.748  60.307  1.00  1.340          C  
ATOM  11939  O   ARG A 756     147.783 -14.830  60.906  1.00  1.280          O  
ATOM  11940  CB  ARG A 756     148.537 -11.641  61.452  1.00  1.840          C  
ATOM  11941  CG  ARG A 756     148.058 -12.062  62.833  1.00  1.840          C  
ATOM  11942  CD  ARG A 756     147.460 -10.916  63.591  1.00  1.840          C  
ATOM  11943  NE  ARG A 756     146.237 -10.410  62.946  1.00  1.840          N  
ATOM  11944  CZ  ARG A 756     145.018 -11.009  63.013  1.00  1.840          C  
ATOM  11945  NH1 ARG A 756     144.884 -12.130  63.694  1.00  1.840          N  
ATOM  11946  NH2 ARG A 756     143.981 -10.461  62.394  1.00  1.840          N  
ATOM  11947  H   ARG A 756     149.487 -11.234  59.138  1.00  1.600          H  
ATOM  11948  HA  ARG A 756     149.821 -13.304  61.052  1.00  1.570          H  
ATOM  11949 1HB  ARG A 756     149.345 -10.923  61.580  1.00  2.210          H  
ATOM  11950 2HB  ARG A 756     147.722 -11.120  60.956  1.00  2.210          H  
ATOM  11951 1HG  ARG A 756     147.321 -12.851  62.739  1.00  2.210          H  
ATOM  11952 2HG  ARG A 756     148.908 -12.436  63.405  1.00  2.210          H  
ATOM  11953 1HD  ARG A 756     147.217 -11.225  64.606  1.00  2.210          H  
ATOM  11954 2HD  ARG A 756     148.183 -10.100  63.629  1.00  2.210          H  
ATOM  11955  HE  ARG A 756     146.309  -9.545  62.420  1.00  2.210          H  
ATOM  11956 1HH1 ARG A 756     145.673 -12.536  64.161  1.00  2.210          H  
ATOM  11957 2HH1 ARG A 756     143.985 -12.620  63.780  1.00  2.210          H  
ATOM  11958 1HH2 ARG A 756     144.098  -9.602  61.885  1.00  2.210          H  
ATOM  11959 2HH2 ARG A 756     143.048 -10.908  62.420  1.00  2.210          H  
ATOM  11960  N   LYS A 757     146.924 -13.335  59.451  1.00  1.450          N  
ATOM  11961  CA  LYS A 757     145.783 -14.158  59.134  1.00  1.530          C  
ATOM  11962  C   LYS A 757     146.230 -15.450  58.468  1.00  1.420          C  
ATOM  11963  O   LYS A 757     145.681 -16.485  58.787  1.00  1.480          O  
ATOM  11964  CB  LYS A 757     144.783 -13.394  58.267  1.00  2.110          C  
ATOM  11965  CG  LYS A 757     144.014 -12.268  59.015  1.00  2.110          C  
ATOM  11966  CD  LYS A 757     143.022 -11.538  58.102  1.00  2.110          C  
ATOM  11967  CE  LYS A 757     142.267 -10.442  58.878  1.00  2.110          C  
ATOM  11968  NZ  LYS A 757     141.300  -9.679  58.023  1.00  2.110          N  
ATOM  11969  H   LYS A 757     147.021 -12.419  59.013  1.00  1.740          H  
ATOM  11970  HA  LYS A 757     145.284 -14.421  60.066  1.00  1.840          H  
ATOM  11971 1HB  LYS A 757     145.331 -12.919  57.457  1.00  2.530          H  
ATOM  11972 2HB  LYS A 757     144.068 -14.085  57.829  1.00  2.530          H  
ATOM  11973 1HG  LYS A 757     143.487 -12.670  59.874  1.00  2.530          H  
ATOM  11974 2HG  LYS A 757     144.737 -11.543  59.385  1.00  2.530          H  
ATOM  11975 1HD  LYS A 757     143.567 -11.076  57.272  1.00  2.530          H  
ATOM  11976 2HD  LYS A 757     142.304 -12.250  57.698  1.00  2.530          H  
ATOM  11977 1HE  LYS A 757     141.720 -10.908  59.695  1.00  2.530          H  
ATOM  11978 2HE  LYS A 757     142.996  -9.742  59.296  1.00  2.530          H  
ATOM  11979 1HZ  LYS A 757     140.838  -8.978  58.592  1.00  2.530          H  
ATOM  11980 2HZ  LYS A 757     141.792  -9.225  57.266  1.00  2.530          H  
ATOM  11981 3HZ  LYS A 757     140.609 -10.307  57.647  1.00  2.530          H  
ATOM  11982  N   ALA A 758     147.231 -15.400  57.564  1.00  1.280          N  
ATOM  11983  CA  ALA A 758     147.803 -16.584  56.900  1.00  1.190          C  
ATOM  11984  C   ALA A 758     148.471 -17.541  57.900  1.00  1.030          C  
ATOM  11985  O   ALA A 758     148.364 -18.772  57.801  1.00  0.940          O  
ATOM  11986  CB  ALA A 758     148.804 -16.146  55.860  1.00  1.700          C  
ATOM  11987  H   ALA A 758     147.597 -14.484  57.295  1.00  1.540          H  
ATOM  11988  HA  ALA A 758     146.993 -17.122  56.424  1.00  1.430          H  
ATOM  11989 1HB  ALA A 758     149.199 -16.995  55.357  1.00  2.040          H  
ATOM  11990 2HB  ALA A 758     148.303 -15.502  55.158  1.00  2.040          H  
ATOM  11991 3HB  ALA A 758     149.621 -15.606  56.336  1.00  2.040          H  
ATOM  11992  N   LYS A 759     149.135 -16.977  58.899  1.00  1.020          N  
ATOM  11993  CA  LYS A 759     149.751 -17.779  59.938  1.00  0.930          C  
ATOM  11994  C   LYS A 759     148.727 -18.648  60.650  1.00  0.870          C  
ATOM  11995  O   LYS A 759     149.021 -19.790  61.026  1.00  0.810          O  
ATOM  11996  CB  LYS A 759     150.486 -16.891  60.944  1.00  1.340          C  
ATOM  11997  CG  LYS A 759     151.194 -17.631  62.077  1.00  1.340          C  
ATOM  11998  CD  LYS A 759     151.987 -16.665  62.950  1.00  1.340          C  
ATOM  11999  CE  LYS A 759     152.667 -17.389  64.101  1.00  1.340          C  
ATOM  12000  NZ  LYS A 759     153.443 -16.454  64.962  1.00  1.340          N  
ATOM  12001  H   LYS A 759     149.267 -15.960  58.897  1.00  1.220          H  
ATOM  12002  HA  LYS A 759     150.465 -18.443  59.472  1.00  1.120          H  
ATOM  12003 1HB  LYS A 759     151.227 -16.292  60.411  1.00  1.610          H  
ATOM  12004 2HB  LYS A 759     149.784 -16.202  61.395  1.00  1.610          H  
ATOM  12005 1HG  LYS A 759     150.449 -18.129  62.700  1.00  1.610          H  
ATOM  12006 2HG  LYS A 759     151.850 -18.383  61.674  1.00  1.610          H  
ATOM  12007 1HD  LYS A 759     152.744 -16.166  62.341  1.00  1.610          H  
ATOM  12008 2HD  LYS A 759     151.313 -15.908  63.355  1.00  1.610          H  
ATOM  12009 1HE  LYS A 759     151.910 -17.883  64.709  1.00  1.610          H  
ATOM  12010 2HE  LYS A 759     153.343 -18.142  63.696  1.00  1.610          H  
ATOM  12011 1HZ  LYS A 759     153.879 -16.971  65.712  1.00  1.610          H  
ATOM  12012 2HZ  LYS A 759     154.155 -15.999  64.408  1.00  1.610          H  
ATOM  12013 3HZ  LYS A 759     152.822 -15.759  65.349  1.00  1.610          H  
ATOM  12014  N   ALA A 760     147.540 -18.100  60.886  1.00  0.900          N  
ATOM  12015  CA  ALA A 760     146.515 -18.821  61.618  1.00  0.860          C  
ATOM  12016  C   ALA A 760     146.046 -20.174  60.989  1.00  0.760          C  
ATOM  12017  O   ALA A 760     145.933 -21.117  61.763  1.00  0.710          O  
ATOM  12018  CB  ALA A 760     145.360 -17.894  61.845  1.00  1.220          C  
ATOM  12019  H   ALA A 760     147.381 -17.129  60.581  1.00  1.080          H  
ATOM  12020  HA  ALA A 760     146.932 -19.058  62.598  1.00  1.030          H  
ATOM  12021 1HB  ALA A 760     144.617 -18.372  62.458  1.00  1.460          H  
ATOM  12022 2HB  ALA A 760     145.714 -16.990  62.341  1.00  1.460          H  
ATOM  12023 3HB  ALA A 760     144.958 -17.638  60.916  1.00  1.460          H  
ATOM  12024  N   PRO A 761     145.714 -20.352  59.663  1.00  0.750          N  
ATOM  12025  CA  PRO A 761     145.421 -21.653  59.083  1.00  0.610          C  
ATOM  12026  C   PRO A 761     146.663 -22.530  59.049  1.00  0.670          C  
ATOM  12027  O   PRO A 761     146.547 -23.744  59.134  1.00  0.660          O  
ATOM  12028  CB  PRO A 761     144.894 -21.323  57.682  1.00  0.920          C  
ATOM  12029  CG  PRO A 761     145.447 -19.984  57.390  1.00  0.920          C  
ATOM  12030  CD  PRO A 761     145.506 -19.281  58.743  1.00  0.920          C  
ATOM  12031  HA  PRO A 761     144.633 -22.137  59.675  1.00  0.730          H  
ATOM  12032 1HB  PRO A 761     145.236 -22.087  56.963  1.00  1.100          H  
ATOM  12033 2HB  PRO A 761     143.795 -21.346  57.671  1.00  1.100          H  
ATOM  12034 1HG  PRO A 761     146.432 -20.071  56.902  1.00  1.100          H  
ATOM  12035 2HG  PRO A 761     144.792 -19.460  56.686  1.00  1.100          H  
ATOM  12036 1HD  PRO A 761     146.290 -18.664  58.770  1.00  1.100          H  
ATOM  12037 2HD  PRO A 761     144.592 -18.750  58.915  1.00  1.100          H  
ATOM  12038  N   ASN A 762     147.868 -21.940  59.053  1.00  0.710          N  
ATOM  12039  CA  ASN A 762     149.038 -22.810  59.121  1.00  0.730          C  
ATOM  12040  C   ASN A 762     149.045 -23.459  60.505  1.00  0.750          C  
ATOM  12041  O   ASN A 762     149.169 -24.682  60.625  1.00  0.740          O  
ATOM  12042  CB  ASN A 762     150.321 -22.063  58.775  1.00  1.010          C  
ATOM  12043  CG  ASN A 762     150.511 -21.891  57.267  1.00  1.010          C  
ATOM  12044  OD1 ASN A 762     149.998 -22.725  56.508  1.00  1.010          O  
ATOM  12045  ND2 ASN A 762     151.207 -20.868  56.821  1.00  1.010          N  
ATOM  12046  H   ASN A 762     147.985 -20.926  58.925  1.00  0.850          H  
ATOM  12047  HA  ASN A 762     148.916 -23.616  58.398  1.00  0.880          H  
ATOM  12048 1HB  ASN A 762     150.291 -21.076  59.227  1.00  1.220          H  
ATOM  12049 2HB  ASN A 762     151.161 -22.577  59.180  1.00  1.220          H  
ATOM  12050 1HD2 ASN A 762     151.313 -20.743  55.821  1.00  1.220          H  
ATOM  12051 2HD2 ASN A 762     151.641 -20.194  57.460  1.00  1.220          H  
ATOM  12052  N   PHE A 763     148.844 -22.646  61.548  1.00  0.770          N  
ATOM  12053  CA  PHE A 763     148.718 -23.143  62.918  1.00  0.810          C  
ATOM  12054  C   PHE A 763     147.586 -24.152  62.989  1.00  0.660          C  
ATOM  12055  O   PHE A 763     147.718 -25.242  63.553  1.00  0.510          O  
ATOM  12056  CB  PHE A 763     148.422 -22.024  63.913  1.00  1.120          C  
ATOM  12057  CG  PHE A 763     148.112 -22.536  65.295  1.00  1.120          C  
ATOM  12058  CD1 PHE A 763     149.117 -22.857  66.189  1.00  1.120          C  
ATOM  12059  CD2 PHE A 763     146.785 -22.726  65.690  1.00  1.120          C  
ATOM  12060  CE1 PHE A 763     148.808 -23.343  67.442  1.00  1.120          C  
ATOM  12061  CE2 PHE A 763     146.480 -23.219  66.931  1.00  1.120          C  
ATOM  12062  CZ  PHE A 763     147.494 -23.528  67.811  1.00  1.120          C  
ATOM  12063  H   PHE A 763     148.764 -21.637  61.372  1.00  0.920          H  
ATOM  12064  HA  PHE A 763     149.652 -23.645  63.193  1.00  0.970          H  
ATOM  12065 1HB  PHE A 763     149.272 -21.349  63.973  1.00  1.340          H  
ATOM  12066 2HB  PHE A 763     147.575 -21.438  63.571  1.00  1.340          H  
ATOM  12067  HD1 PHE A 763     150.160 -22.724  65.897  1.00  1.340          H  
ATOM  12068  HD2 PHE A 763     145.978 -22.481  64.993  1.00  1.340          H  
ATOM  12069  HE1 PHE A 763     149.609 -23.593  68.139  1.00  1.340          H  
ATOM  12070  HE2 PHE A 763     145.438 -23.367  67.220  1.00  1.340          H  
ATOM  12071  HZ  PHE A 763     147.259 -23.922  68.798  1.00  1.340          H  
ATOM  12072  N   GLY A 764     146.437 -23.742  62.459  1.00  0.740          N  
ATOM  12073  CA  GLY A 764     145.233 -24.527  62.464  1.00  0.670          C  
ATOM  12074  C   GLY A 764     145.452 -25.909  61.929  1.00  0.560          C  
ATOM  12075  O   GLY A 764     145.038 -26.884  62.549  1.00  0.500          O  
ATOM  12076  H   GLY A 764     146.388 -22.815  62.044  1.00  0.890          H  
ATOM  12077 1HA  GLY A 764     144.897 -24.586  63.489  1.00  0.800          H  
ATOM  12078 2HA  GLY A 764     144.471 -24.022  61.871  1.00  0.800          H  
ATOM  12079  N   ILE A 765     146.074 -26.025  60.773  1.00  0.550          N  
ATOM  12080  CA  ILE A 765     146.330 -27.331  60.212  1.00  0.460          C  
ATOM  12081  C   ILE A 765     147.227 -28.154  61.101  1.00  0.390          C  
ATOM  12082  O   ILE A 765     146.900 -29.299  61.398  1.00  0.300          O  
ATOM  12083  CB  ILE A 765     146.884 -27.220  58.808  1.00  0.680          C  
ATOM  12084  CG1 ILE A 765     145.733 -26.680  57.924  1.00  0.680          C  
ATOM  12085  CG2 ILE A 765     147.451 -28.603  58.354  1.00  0.680          C  
ATOM  12086  CD1 ILE A 765     146.125 -26.215  56.612  1.00  0.680          C  
ATOM  12087  H   ILE A 765     146.355 -25.180  60.263  1.00  0.660          H  
ATOM  12088  HA  ILE A 765     145.376 -27.852  60.137  1.00  0.550          H  
ATOM  12089  HB  ILE A 765     147.682 -26.467  58.786  1.00  0.820          H  
ATOM  12090 1HG1 ILE A 765     145.001 -27.456  57.794  1.00  0.820          H  
ATOM  12091 2HG1 ILE A 765     145.260 -25.850  58.442  1.00  0.820          H  
ATOM  12092 1HG2 ILE A 765     147.830 -28.527  57.376  1.00  0.820          H  
ATOM  12093 2HG2 ILE A 765     148.264 -28.915  59.010  1.00  0.820          H  
ATOM  12094 3HG2 ILE A 765     146.683 -29.347  58.381  1.00  0.820          H  
ATOM  12095 1HD1 ILE A 765     145.239 -25.854  56.086  1.00  0.820          H  
ATOM  12096 2HD1 ILE A 765     146.844 -25.397  56.728  1.00  0.820          H  
ATOM  12097 3HD1 ILE A 765     146.566 -27.002  56.062  1.00  0.820          H  
ATOM  12098  N   ILE A 766     148.306 -27.572  61.621  1.00  0.410          N  
ATOM  12099  CA  ILE A 766     149.210 -28.350  62.459  1.00  0.330          C  
ATOM  12100  C   ILE A 766     148.438 -28.967  63.620  1.00  0.320          C  
ATOM  12101  O   ILE A 766     148.679 -30.120  63.970  1.00  0.280          O  
ATOM  12102  CB  ILE A 766     150.357 -27.473  63.056  1.00  0.490          C  
ATOM  12103  CG1 ILE A 766     151.291 -26.889  61.944  1.00  0.490          C  
ATOM  12104  CG2 ILE A 766     151.181 -28.287  64.111  1.00  0.490          C  
ATOM  12105  CD1 ILE A 766     152.032 -27.854  61.135  1.00  0.490          C  
ATOM  12106  H   ILE A 766     148.522 -26.598  61.376  1.00  0.490          H  
ATOM  12107  HA  ILE A 766     149.625 -29.163  61.871  1.00  0.400          H  
ATOM  12108  HB  ILE A 766     149.913 -26.610  63.547  1.00  0.590          H  
ATOM  12109 1HG1 ILE A 766     150.694 -26.323  61.268  1.00  0.590          H  
ATOM  12110 2HG1 ILE A 766     152.012 -26.217  62.419  1.00  0.590          H  
ATOM  12111 1HG2 ILE A 766     151.953 -27.649  64.531  1.00  0.590          H  
ATOM  12112 2HG2 ILE A 766     150.544 -28.625  64.909  1.00  0.590          H  
ATOM  12113 3HG2 ILE A 766     151.632 -29.146  63.649  1.00  0.590          H  
ATOM  12114 1HD1 ILE A 766     152.626 -27.334  60.403  1.00  0.590          H  
ATOM  12115 2HD1 ILE A 766     152.684 -28.430  61.750  1.00  0.590          H  
ATOM  12116 3HD1 ILE A 766     151.341 -28.500  60.631  1.00  0.590          H  
ATOM  12117  N   TYR A 767     147.529 -28.199  64.224  1.00  0.380          N  
ATOM  12118  CA  TYR A 767     146.728 -28.655  65.358  1.00  0.400          C  
ATOM  12119  C   TYR A 767     145.294 -29.140  65.064  1.00  0.410          C  
ATOM  12120  O   TYR A 767     144.533 -29.377  66.006  1.00  0.460          O  
ATOM  12121  CB  TYR A 767     146.706 -27.529  66.395  1.00  0.550          C  
ATOM  12122  CG  TYR A 767     148.058 -27.333  67.042  1.00  0.550          C  
ATOM  12123  CD1 TYR A 767     149.020 -26.546  66.439  1.00  0.550          C  
ATOM  12124  CD2 TYR A 767     148.333 -27.946  68.247  1.00  0.550          C  
ATOM  12125  CE1 TYR A 767     150.254 -26.392  67.018  1.00  0.550          C  
ATOM  12126  CE2 TYR A 767     149.569 -27.781  68.836  1.00  0.550          C  
ATOM  12127  CZ  TYR A 767     150.530 -27.012  68.217  1.00  0.550          C  
ATOM  12128  OH  TYR A 767     151.765 -26.850  68.802  1.00  0.550          O  
ATOM  12129  H   TYR A 767     147.436 -27.227  63.902  1.00  0.460          H  
ATOM  12130  HA  TYR A 767     147.241 -29.492  65.799  1.00  0.480          H  
ATOM  12131 1HB  TYR A 767     146.417 -26.591  65.908  1.00  0.660          H  
ATOM  12132 2HB  TYR A 767     145.974 -27.745  67.170  1.00  0.660          H  
ATOM  12133  HD1 TYR A 767     148.813 -26.054  65.504  1.00  0.660          H  
ATOM  12134  HD2 TYR A 767     147.578 -28.566  68.732  1.00  0.660          H  
ATOM  12135  HE1 TYR A 767     151.014 -25.776  66.531  1.00  0.660          H  
ATOM  12136  HE2 TYR A 767     149.791 -28.269  69.787  1.00  0.660          H  
ATOM  12137  HH  TYR A 767     152.417 -26.548  68.124  1.00  0.660          H  
ATOM  12138  N   GLY A 768     144.898 -29.250  63.791  1.00  0.380          N  
ATOM  12139  CA  GLY A 768     143.543 -29.705  63.442  1.00  0.380          C  
ATOM  12140  C   GLY A 768     142.399 -28.730  63.810  1.00  0.490          C  
ATOM  12141  O   GLY A 768     141.269 -29.160  64.047  1.00  0.500          O  
ATOM  12142  H   GLY A 768     145.588 -29.111  63.043  1.00  0.460          H  
ATOM  12143 1HA  GLY A 768     143.516 -29.887  62.373  1.00  0.460          H  
ATOM  12144 2HA  GLY A 768     143.367 -30.666  63.913  1.00  0.460          H  
ATOM  12145  N   MET A 769     142.678 -27.435  63.889  1.00  0.560          N  
ATOM  12146  CA  MET A 769     141.695 -26.437  64.311  1.00  0.660          C  
ATOM  12147  C   MET A 769     140.550 -26.231  63.319  1.00  0.730          C  
ATOM  12148  O   MET A 769     140.748 -26.189  62.103  1.00  0.720          O  
ATOM  12149  CB  MET A 769     142.413 -25.127  64.591  1.00  0.880          C  
ATOM  12150  CG  MET A 769     141.601 -24.006  65.202  1.00  0.880          C  
ATOM  12151  SD  MET A 769     142.613 -22.535  65.584  1.00  0.880          S  
ATOM  12152  CE  MET A 769     143.054 -21.925  63.972  1.00  0.880          C  
ATOM  12153  H   MET A 769     143.609 -27.135  63.616  1.00  0.670          H  
ATOM  12154  HA  MET A 769     141.254 -26.784  65.243  1.00  0.790          H  
ATOM  12155 1HB  MET A 769     143.303 -25.308  65.196  1.00  1.060          H  
ATOM  12156 2HB  MET A 769     142.713 -24.755  63.641  1.00  1.060          H  
ATOM  12157 1HG  MET A 769     140.821 -23.702  64.500  1.00  1.060          H  
ATOM  12158 2HG  MET A 769     141.123 -24.346  66.118  1.00  1.060          H  
ATOM  12159 1HE  MET A 769     143.637 -21.024  64.058  1.00  1.060          H  
ATOM  12160 2HE  MET A 769     143.618 -22.635  63.454  1.00  1.060          H  
ATOM  12161 3HE  MET A 769     142.167 -21.733  63.425  1.00  1.060          H  
ATOM  12162  N   SER A 770     139.346 -26.076  63.875  1.00  0.810          N  
ATOM  12163  CA  SER A 770     138.097 -25.845  63.152  1.00  0.870          C  
ATOM  12164  C   SER A 770     137.937 -24.425  62.628  1.00  0.870          C  
ATOM  12165  O   SER A 770     138.654 -23.509  63.048  1.00  0.940          O  
ATOM  12166  CB  SER A 770     136.935 -26.128  64.084  1.00  1.190          C  
ATOM  12167  OG  SER A 770     136.869 -25.160  65.129  1.00  1.190          O  
ATOM  12168  H   SER A 770     139.283 -26.128  64.881  1.00  0.970          H  
ATOM  12169  HA  SER A 770     138.067 -26.532  62.304  1.00  1.040          H  
ATOM  12170 1HB  SER A 770     136.004 -26.124  63.521  1.00  1.430          H  
ATOM  12171 2HB  SER A 770     137.054 -27.123  64.512  1.00  1.430          H  
ATOM  12172  HG  SER A 770     136.158 -25.461  65.717  1.00  1.430          H  
ATOM  12173  N   ALA A 771     136.948 -24.230  61.740  1.00  0.810          N  
ATOM  12174  CA  ALA A 771     136.655 -22.902  61.209  1.00  0.790          C  
ATOM  12175  C   ALA A 771     136.297 -21.937  62.330  1.00  0.790          C  
ATOM  12176  O   ALA A 771     136.637 -20.763  62.250  1.00  0.790          O  
ATOM  12177  CB  ALA A 771     135.524 -22.958  60.190  1.00  1.110          C  
ATOM  12178  H   ALA A 771     136.407 -25.025  61.427  1.00  0.970          H  
ATOM  12179  HA  ALA A 771     137.551 -22.527  60.719  1.00  0.950          H  
ATOM  12180 1HB  ALA A 771     135.335 -21.964  59.790  1.00  1.340          H  
ATOM  12181 2HB  ALA A 771     135.800 -23.625  59.377  1.00  1.340          H  
ATOM  12182 3HB  ALA A 771     134.620 -23.327  60.670  1.00  1.340          H  
ATOM  12183  N   TYR A 772     135.596 -22.395  63.374  1.00  0.780          N  
ATOM  12184  CA  TYR A 772     135.260 -21.470  64.456  1.00  0.780          C  
ATOM  12185  C   TYR A 772     136.509 -20.886  65.080  1.00  0.860          C  
ATOM  12186  O   TYR A 772     136.615 -19.666  65.268  1.00  1.020          O  
ATOM  12187  CB  TYR A 772     134.438 -22.122  65.561  1.00  1.090          C  
ATOM  12188  CG  TYR A 772     134.239 -21.157  66.731  1.00  1.090          C  
ATOM  12189  CD1 TYR A 772     133.303 -20.153  66.636  1.00  1.090          C  
ATOM  12190  CD2 TYR A 772     135.017 -21.270  67.887  1.00  1.090          C  
ATOM  12191  CE1 TYR A 772     133.130 -19.265  67.667  1.00  1.090          C  
ATOM  12192  CE2 TYR A 772     134.842 -20.379  68.923  1.00  1.090          C  
ATOM  12193  CZ  TYR A 772     133.901 -19.379  68.812  1.00  1.090          C  
ATOM  12194  OH  TYR A 772     133.717 -18.492  69.838  1.00  1.090          O  
ATOM  12195  H   TYR A 772     135.311 -23.364  63.406  1.00  0.940          H  
ATOM  12196  HA  TYR A 772     134.686 -20.644  64.036  1.00  0.940          H  
ATOM  12197 1HB  TYR A 772     133.461 -22.414  65.180  1.00  1.310          H  
ATOM  12198 2HB  TYR A 772     134.941 -23.016  65.926  1.00  1.310          H  
ATOM  12199  HD1 TYR A 772     132.711 -20.063  65.748  1.00  1.310          H  
ATOM  12200  HD2 TYR A 772     135.766 -22.058  67.972  1.00  1.310          H  
ATOM  12201  HE1 TYR A 772     132.389 -18.472  67.582  1.00  1.310          H  
ATOM  12202  HE2 TYR A 772     135.449 -20.462  69.826  1.00  1.310          H  
ATOM  12203  HH  TYR A 772     133.096 -17.812  69.558  1.00  1.310          H  
ATOM  12204  N   GLY A 773     137.434 -21.772  65.465  1.00  0.770          N  
ATOM  12205  CA  GLY A 773     138.666 -21.329  66.100  1.00  0.810          C  
ATOM  12206  C   GLY A 773     139.448 -20.416  65.170  1.00  0.820          C  
ATOM  12207  O   GLY A 773     140.037 -19.416  65.603  1.00  0.850          O  
ATOM  12208  H   GLY A 773     137.269 -22.767  65.306  1.00  0.920          H  
ATOM  12209 1HA  GLY A 773     138.437 -20.807  67.031  1.00  0.970          H  
ATOM  12210 2HA  GLY A 773     139.273 -22.195  66.363  1.00  0.970          H  
ATOM  12211  N   LEU A 774     139.416 -20.721  63.873  1.00  0.790          N  
ATOM  12212  CA  LEU A 774     140.139 -19.897  62.939  1.00  0.820          C  
ATOM  12213  C   LEU A 774     139.491 -18.519  62.811  1.00  0.890          C  
ATOM  12214  O   LEU A 774     140.203 -17.509  62.798  1.00  0.940          O  
ATOM  12215  CB  LEU A 774     140.243 -20.583  61.571  1.00  1.140          C  
ATOM  12216  CG  LEU A 774     141.134 -19.860  60.533  1.00  1.140          C  
ATOM  12217  CD1 LEU A 774     142.528 -19.773  61.057  1.00  1.140          C  
ATOM  12218  CD2 LEU A 774     141.156 -20.582  59.244  1.00  1.140          C  
ATOM  12219  H   LEU A 774     138.945 -21.578  63.560  1.00  0.950          H  
ATOM  12220  HA  LEU A 774     141.123 -19.752  63.357  1.00  0.980          H  
ATOM  12221 1HB  LEU A 774     140.630 -21.591  61.714  1.00  1.360          H  
ATOM  12222 2HB  LEU A 774     139.247 -20.678  61.174  1.00  1.360          H  
ATOM  12223  HG  LEU A 774     140.753 -18.861  60.373  1.00  1.360          H  
ATOM  12224 1HD1 LEU A 774     143.103 -19.271  60.343  1.00  1.360          H  
ATOM  12225 2HD1 LEU A 774     142.577 -19.223  61.974  1.00  1.360          H  
ATOM  12226 3HD1 LEU A 774     142.932 -20.769  61.212  1.00  1.360          H  
ATOM  12227 1HD2 LEU A 774     141.789 -20.046  58.534  1.00  1.360          H  
ATOM  12228 2HD2 LEU A 774     141.548 -21.590  59.396  1.00  1.360          H  
ATOM  12229 3HD2 LEU A 774     140.160 -20.636  58.856  1.00  1.360          H  
ATOM  12230  N   SER A 775     138.149 -18.442  62.778  1.00  0.960          N  
ATOM  12231  CA  SER A 775     137.502 -17.140  62.678  1.00  1.070          C  
ATOM  12232  C   SER A 775     137.920 -16.274  63.847  1.00  1.030          C  
ATOM  12233  O   SER A 775     138.149 -15.062  63.692  1.00  1.010          O  
ATOM  12234  CB  SER A 775     135.979 -17.226  62.685  1.00  1.450          C  
ATOM  12235  OG  SER A 775     135.457 -17.843  61.540  1.00  1.450          O  
ATOM  12236  H   SER A 775     137.580 -19.291  62.752  1.00  1.150          H  
ATOM  12237  HA  SER A 775     137.827 -16.670  61.758  1.00  1.280          H  
ATOM  12238 1HB  SER A 775     135.647 -17.770  63.570  1.00  1.740          H  
ATOM  12239 2HB  SER A 775     135.577 -16.216  62.763  1.00  1.740          H  
ATOM  12240  HG  SER A 775     134.666 -17.315  61.320  1.00  1.740          H  
ATOM  12241  N   GLN A 776     138.028 -16.887  65.037  1.00  1.040          N  
ATOM  12242  CA  GLN A 776     138.434 -16.136  66.214  1.00  1.010          C  
ATOM  12243  C   GLN A 776     139.866 -15.611  66.092  1.00  0.910          C  
ATOM  12244  O   GLN A 776     140.128 -14.451  66.422  1.00  0.950          O  
ATOM  12245  CB  GLN A 776     138.347 -17.014  67.462  1.00  1.430          C  
ATOM  12246  CG  GLN A 776     136.956 -17.417  67.891  1.00  1.430          C  
ATOM  12247  CD  GLN A 776     136.154 -16.259  68.357  1.00  1.430          C  
ATOM  12248  OE1 GLN A 776     135.161 -15.900  67.716  1.00  1.430          O  
ATOM  12249  NE2 GLN A 776     136.588 -15.661  69.463  1.00  1.430          N  
ATOM  12250  H   GLN A 776     137.762 -17.879  65.111  1.00  1.250          H  
ATOM  12251  HA  GLN A 776     137.766 -15.283  66.324  1.00  1.210          H  
ATOM  12252 1HB  GLN A 776     138.916 -17.926  67.309  1.00  1.710          H  
ATOM  12253 2HB  GLN A 776     138.812 -16.487  68.285  1.00  1.710          H  
ATOM  12254 1HG  GLN A 776     136.437 -17.880  67.055  1.00  1.710          H  
ATOM  12255 2HG  GLN A 776     137.044 -18.125  68.713  1.00  1.710          H  
ATOM  12256 1HE2 GLN A 776     136.086 -14.848  69.867  1.00  1.710          H  
ATOM  12257 2HE2 GLN A 776     137.435 -16.026  69.925  1.00  1.710          H  
ATOM  12258  N   GLN A 777     140.787 -16.426  65.550  1.00  0.820          N  
ATOM  12259  CA  GLN A 777     142.166 -15.965  65.385  1.00  0.760          C  
ATOM  12260  C   GLN A 777     142.310 -14.865  64.335  1.00  0.740          C  
ATOM  12261  O   GLN A 777     143.125 -13.954  64.506  1.00  0.790          O  
ATOM  12262  CB  GLN A 777     143.133 -17.108  65.061  1.00  1.090          C  
ATOM  12263  CG  GLN A 777     143.354 -18.061  66.223  1.00  1.090          C  
ATOM  12264  CD  GLN A 777     144.422 -19.092  65.950  1.00  1.090          C  
ATOM  12265  OE1 GLN A 777     145.024 -19.121  64.876  1.00  1.090          O  
ATOM  12266  NE2 GLN A 777     144.672 -19.940  66.934  1.00  1.090          N  
ATOM  12267  H   GLN A 777     140.528 -17.397  65.336  1.00  0.980          H  
ATOM  12268  HA  GLN A 777     142.482 -15.541  66.336  1.00  0.910          H  
ATOM  12269 1HB  GLN A 777     142.736 -17.686  64.222  1.00  1.310          H  
ATOM  12270 2HB  GLN A 777     144.095 -16.700  64.757  1.00  1.310          H  
ATOM  12271 1HG  GLN A 777     143.648 -17.486  67.099  1.00  1.310          H  
ATOM  12272 2HG  GLN A 777     142.417 -18.588  66.422  1.00  1.310          H  
ATOM  12273 1HE2 GLN A 777     145.375 -20.649  66.826  1.00  1.310          H  
ATOM  12274 2HE2 GLN A 777     144.156 -19.881  67.791  1.00  1.310          H  
ATOM  12275  N   LEU A 778     141.520 -14.947  63.266  1.00  0.840          N  
ATOM  12276  CA  LEU A 778     141.553 -13.973  62.180  1.00  0.840          C  
ATOM  12277  C   LEU A 778     140.817 -12.676  62.520  1.00  0.730          C  
ATOM  12278  O   LEU A 778     141.273 -11.587  62.155  1.00  0.750          O  
ATOM  12279  CB  LEU A 778     140.924 -14.594  60.923  1.00  1.180          C  
ATOM  12280  CG  LEU A 778     141.832 -15.348  59.952  1.00  1.180          C  
ATOM  12281  CD1 LEU A 778     142.601 -16.343  60.648  1.00  1.180          C  
ATOM  12282  CD2 LEU A 778     140.980 -16.029  58.921  1.00  1.180          C  
ATOM  12283  H   LEU A 778     140.910 -15.768  63.189  1.00  1.010          H  
ATOM  12284  HA  LEU A 778     142.592 -13.725  61.976  1.00  1.010          H  
ATOM  12285 1HB  LEU A 778     140.165 -15.299  61.253  1.00  1.410          H  
ATOM  12286 2HB  LEU A 778     140.443 -13.808  60.365  1.00  1.410          H  
ATOM  12287  HG  LEU A 778     142.500 -14.681  59.472  1.00  1.410          H  
ATOM  12288 1HD1 LEU A 778     143.204 -16.859  59.907  1.00  1.410          H  
ATOM  12289 2HD1 LEU A 778     143.248 -15.882  61.387  1.00  1.410          H  
ATOM  12290 3HD1 LEU A 778     141.940 -17.025  61.132  1.00  1.410          H  
ATOM  12291 1HD2 LEU A 778     141.616 -16.575  58.231  1.00  1.410          H  
ATOM  12292 2HD2 LEU A 778     140.291 -16.721  59.403  1.00  1.410          H  
ATOM  12293 3HD2 LEU A 778     140.428 -15.282  58.381  1.00  1.410          H  
ATOM  12294  N   GLY A 779     139.713 -12.767  63.262  1.00  0.670          N  
ATOM  12295  CA  GLY A 779     138.920 -11.585  63.575  1.00  0.580          C  
ATOM  12296  C   GLY A 779     137.864 -11.372  62.501  1.00  0.700          C  
ATOM  12297  O   GLY A 779     137.605 -10.248  62.063  1.00  0.950          O  
ATOM  12298  H   GLY A 779     139.368 -13.679  63.563  1.00  0.800          H  
ATOM  12299 1HA  GLY A 779     138.439 -11.723  64.545  1.00  0.700          H  
ATOM  12300 2HA  GLY A 779     139.565 -10.713  63.650  1.00  0.700          H  
ATOM  12301  N   ILE A 780     137.289 -12.482  62.055  1.00  0.570          N  
ATOM  12302  CA  ILE A 780     136.264 -12.499  61.019  1.00  0.720          C  
ATOM  12303  C   ILE A 780     134.988 -13.176  61.521  1.00  0.820          C  
ATOM  12304  O   ILE A 780     134.898 -13.553  62.693  1.00  0.830          O  
ATOM  12305  CB  ILE A 780     136.795 -13.158  59.742  1.00  0.950          C  
ATOM  12306  CG1 ILE A 780     137.171 -14.578  60.038  1.00  0.950          C  
ATOM  12307  CG2 ILE A 780     137.994 -12.343  59.209  1.00  0.950          C  
ATOM  12308  CD1 ILE A 780     137.461 -15.393  58.851  1.00  0.950          C  
ATOM  12309  H   ILE A 780     137.574 -13.361  62.497  1.00  0.680          H  
ATOM  12310  HA  ILE A 780     136.005 -11.472  60.770  1.00  0.860          H  
ATOM  12311  HB  ILE A 780     136.029 -13.175  58.997  1.00  1.140          H  
ATOM  12312 1HG1 ILE A 780     138.041 -14.566  60.668  1.00  1.140          H  
ATOM  12313 2HG1 ILE A 780     136.358 -15.063  60.575  1.00  1.140          H  
ATOM  12314 1HG2 ILE A 780     138.378 -12.773  58.294  1.00  1.140          H  
ATOM  12315 2HG2 ILE A 780     137.658 -11.327  59.009  1.00  1.140          H  
ATOM  12316 3HG2 ILE A 780     138.779 -12.315  59.951  1.00  1.140          H  
ATOM  12317 1HD1 ILE A 780     137.729 -16.370  59.170  1.00  1.140          H  
ATOM  12318 2HD1 ILE A 780     136.580 -15.434  58.225  1.00  1.140          H  
ATOM  12319 3HD1 ILE A 780     138.261 -14.977  58.298  1.00  1.140          H  
ATOM  12320  N   SER A 781     133.967 -13.243  60.670  1.00  1.010          N  
ATOM  12321  CA  SER A 781     132.699 -13.831  61.062  1.00  1.160          C  
ATOM  12322  C   SER A 781     132.800 -15.336  61.266  1.00  1.220          C  
ATOM  12323  O   SER A 781     133.742 -15.988  60.808  1.00  1.220          O  
ATOM  12324  CB  SER A 781     131.631 -13.509  60.031  1.00  1.560          C  
ATOM  12325  OG  SER A 781     131.380 -12.124  59.969  1.00  1.560          O  
ATOM  12326  H   SER A 781     134.062 -12.932  59.694  1.00  1.210          H  
ATOM  12327  HA  SER A 781     132.397 -13.384  62.009  1.00  1.390          H  
ATOM  12328 1HB  SER A 781     131.960 -13.859  59.058  1.00  1.880          H  
ATOM  12329 2HB  SER A 781     130.714 -14.043  60.273  1.00  1.880          H  
ATOM  12330  HG  SER A 781     130.722 -12.007  59.280  1.00  1.880          H  
ATOM  12331  N   ARG A 782     131.852 -15.890  62.014  1.00  1.350          N  
ATOM  12332  CA  ARG A 782     131.783 -17.331  62.201  1.00  1.390          C  
ATOM  12333  C   ARG A 782     131.443 -17.929  60.843  1.00  1.570          C  
ATOM  12334  O   ARG A 782     130.838 -17.247  60.015  1.00  2.170          O  
ATOM  12335  CB  ARG A 782     130.764 -17.708  63.267  1.00  1.930          C  
ATOM  12336  CG  ARG A 782     130.744 -19.180  63.636  1.00  1.930          C  
ATOM  12337  CD  ARG A 782     129.910 -19.446  64.822  1.00  1.930          C  
ATOM  12338  NE  ARG A 782     129.933 -20.859  65.178  1.00  1.930          N  
ATOM  12339  CZ  ARG A 782     129.380 -21.395  66.286  1.00  1.930          C  
ATOM  12340  NH1 ARG A 782     128.756 -20.630  67.160  1.00  1.930          N  
ATOM  12341  NH2 ARG A 782     129.468 -22.699  66.493  1.00  1.930          N  
ATOM  12342  H   ARG A 782     131.137 -15.299  62.417  1.00  1.620          H  
ATOM  12343  HA  ARG A 782     132.760 -17.701  62.515  1.00  1.670          H  
ATOM  12344 1HB  ARG A 782     130.962 -17.141  64.175  1.00  2.320          H  
ATOM  12345 2HB  ARG A 782     129.765 -17.443  62.922  1.00  2.320          H  
ATOM  12346 1HG  ARG A 782     130.315 -19.753  62.824  1.00  2.320          H  
ATOM  12347 2HG  ARG A 782     131.755 -19.525  63.822  1.00  2.320          H  
ATOM  12348 1HD  ARG A 782     130.290 -18.869  65.666  1.00  2.320          H  
ATOM  12349 2HD  ARG A 782     128.880 -19.158  64.611  1.00  2.320          H  
ATOM  12350  HE  ARG A 782     130.398 -21.491  64.538  1.00  2.320          H  
ATOM  12351 1HH1 ARG A 782     128.684 -19.636  67.007  1.00  2.320          H  
ATOM  12352 2HH1 ARG A 782     128.344 -21.040  67.987  1.00  2.320          H  
ATOM  12353 1HH2 ARG A 782     129.946 -23.287  65.824  1.00  2.320          H  
ATOM  12354 2HH2 ARG A 782     129.058 -23.110  67.319  1.00  2.320          H  
ATOM  12355  N   LYS A 783     131.890 -19.164  60.576  1.00  1.700          N  
ATOM  12356  CA  LYS A 783     131.678 -19.886  59.304  1.00  1.760          C  
ATOM  12357  C   LYS A 783     132.608 -19.373  58.198  1.00  1.590          C  
ATOM  12358  O   LYS A 783     133.235 -20.171  57.516  1.00  1.470          O  
ATOM  12359  CB  LYS A 783     130.219 -19.830  58.817  1.00  2.440          C  
ATOM  12360  CG  LYS A 783     129.223 -20.553  59.711  1.00  2.440          C  
ATOM  12361  CD  LYS A 783     127.808 -20.454  59.151  1.00  2.440          C  
ATOM  12362  CE  LYS A 783     126.797 -21.168  60.043  1.00  2.440          C  
ATOM  12363  NZ  LYS A 783     125.403 -21.046  59.520  1.00  2.440          N  
ATOM  12364  H   LYS A 783     132.413 -19.642  61.297  1.00  2.040          H  
ATOM  12365  HA  LYS A 783     131.925 -20.937  59.466  1.00  2.110          H  
ATOM  12366 1HB  LYS A 783     129.878 -18.823  58.637  1.00  2.930          H  
ATOM  12367 2HB  LYS A 783     130.172 -20.338  57.853  1.00  2.930          H  
ATOM  12368 1HG  LYS A 783     129.506 -21.602  59.801  1.00  2.930          H  
ATOM  12369 2HG  LYS A 783     129.239 -20.103  60.698  1.00  2.930          H  
ATOM  12370 1HD  LYS A 783     127.527 -19.402  59.072  1.00  2.930          H  
ATOM  12371 2HD  LYS A 783     127.780 -20.895  58.156  1.00  2.930          H  
ATOM  12372 1HE  LYS A 783     127.061 -22.222  60.104  1.00  2.930          H  
ATOM  12373 2HE  LYS A 783     126.839 -20.735  61.043  1.00  2.930          H  
ATOM  12374 1HZ  LYS A 783     124.768 -21.531  60.140  1.00  2.930          H  
ATOM  12375 2HZ  LYS A 783     125.143 -20.070  59.471  1.00  2.930          H  
ATOM  12376 3HZ  LYS A 783     125.349 -21.455  58.598  1.00  2.930          H  
ATOM  12377  N   GLU A 784     132.740 -18.053  58.063  1.00  1.630          N  
ATOM  12378  CA  GLU A 784     133.557 -17.370  57.046  1.00  1.590          C  
ATOM  12379  C   GLU A 784     134.982 -17.944  56.954  1.00  1.360          C  
ATOM  12380  O   GLU A 784     135.540 -18.076  55.857  1.00  1.310          O  
ATOM  12381  CB  GLU A 784     133.625 -15.868  57.341  1.00  2.240          C  
ATOM  12382  CG  GLU A 784     134.334 -15.038  56.275  1.00  2.240          C  
ATOM  12383  CD  GLU A 784     134.393 -13.534  56.582  1.00  2.240          C  
ATOM  12384  OE1 GLU A 784     134.075 -13.120  57.693  1.00  2.240          O  
ATOM  12385  OE2 GLU A 784     134.766 -12.804  55.694  1.00  2.240          O  
ATOM  12386  H   GLU A 784     132.148 -17.501  58.683  1.00  1.960          H  
ATOM  12387  HA  GLU A 784     133.076 -17.505  56.076  1.00  1.910          H  
ATOM  12388 1HB  GLU A 784     132.615 -15.483  57.448  1.00  2.690          H  
ATOM  12389 2HB  GLU A 784     134.136 -15.705  58.289  1.00  2.690          H  
ATOM  12390 1HG  GLU A 784     135.342 -15.407  56.165  1.00  2.690          H  
ATOM  12391 2HG  GLU A 784     133.826 -15.190  55.323  1.00  2.690          H  
ATOM  12392  N   ALA A 785     135.568 -18.330  58.085  1.00  1.220          N  
ATOM  12393  CA  ALA A 785     136.916 -18.896  58.097  1.00  1.060          C  
ATOM  12394  C   ALA A 785     137.001 -20.135  57.224  1.00  0.970          C  
ATOM  12395  O   ALA A 785     138.093 -20.505  56.797  1.00  0.940          O  
ATOM  12396  CB  ALA A 785     137.344 -19.253  59.481  1.00  1.550          C  
ATOM  12397  H   ALA A 785     135.087 -18.196  58.969  1.00  1.460          H  
ATOM  12398  HA  ALA A 785     137.600 -18.154  57.693  1.00  1.270          H  
ATOM  12399 1HB  ALA A 785     138.322 -19.633  59.445  1.00  1.860          H  
ATOM  12400 2HB  ALA A 785     137.327 -18.388  60.093  1.00  1.860          H  
ATOM  12401 3HB  ALA A 785     136.675 -19.994  59.885  1.00  1.860          H  
ATOM  12402  N   LYS A 786     135.882 -20.822  57.003  1.00  0.980          N  
ATOM  12403  CA  LYS A 786     135.865 -22.003  56.173  1.00  0.890          C  
ATOM  12404  C   LYS A 786     136.308 -21.634  54.773  1.00  0.900          C  
ATOM  12405  O   LYS A 786     136.964 -22.434  54.116  1.00  0.830          O  
ATOM  12406  CB  LYS A 786     134.481 -22.643  56.129  1.00  1.280          C  
ATOM  12407  CG  LYS A 786     134.366 -23.934  55.273  1.00  1.280          C  
ATOM  12408  CD  LYS A 786     135.191 -25.104  55.836  1.00  1.280          C  
ATOM  12409  CE  LYS A 786     134.738 -26.461  55.232  1.00  1.280          C  
ATOM  12410  NZ  LYS A 786     135.118 -26.632  53.771  1.00  1.280          N  
ATOM  12411  H   LYS A 786     134.997 -20.480  57.367  1.00  1.180          H  
ATOM  12412  HA  LYS A 786     136.567 -22.722  56.576  1.00  1.070          H  
ATOM  12413 1HB  LYS A 786     134.154 -22.872  57.142  1.00  1.540          H  
ATOM  12414 2HB  LYS A 786     133.774 -21.924  55.717  1.00  1.540          H  
ATOM  12415 1HG  LYS A 786     133.320 -24.229  55.234  1.00  1.540          H  
ATOM  12416 2HG  LYS A 786     134.698 -23.731  54.250  1.00  1.540          H  
ATOM  12417 1HD  LYS A 786     136.243 -24.953  55.570  1.00  1.540          H  
ATOM  12418 2HD  LYS A 786     135.105 -25.140  56.919  1.00  1.540          H  
ATOM  12419 1HE  LYS A 786     135.182 -27.268  55.808  1.00  1.540          H  
ATOM  12420 2HE  LYS A 786     133.656 -26.521  55.315  1.00  1.540          H  
ATOM  12421 1HZ  LYS A 786     134.797 -27.516  53.435  1.00  1.540          H  
ATOM  12422 2HZ  LYS A 786     134.748 -25.897  53.154  1.00  1.540          H  
ATOM  12423 3HZ  LYS A 786     136.128 -26.586  53.633  1.00  1.540          H  
ATOM  12424  N   GLU A 787     135.920 -20.446  54.280  1.00  1.020          N  
ATOM  12425  CA  GLU A 787     136.302 -20.054  52.937  1.00  1.040          C  
ATOM  12426  C   GLU A 787     137.811 -19.873  52.893  1.00  1.060          C  
ATOM  12427  O   GLU A 787     138.457 -20.268  51.923  1.00  1.020          O  
ATOM  12428  CB  GLU A 787     135.596 -18.768  52.520  1.00  1.450          C  
ATOM  12429  CG  GLU A 787     134.087 -18.904  52.335  1.00  1.450          C  
ATOM  12430  CD  GLU A 787     133.430 -17.607  51.937  1.00  1.450          C  
ATOM  12431  OE1 GLU A 787     134.110 -16.608  51.911  1.00  1.450          O  
ATOM  12432  OE2 GLU A 787     132.254 -17.615  51.662  1.00  1.450          O  
ATOM  12433  H   GLU A 787     135.406 -19.775  54.853  1.00  1.220          H  
ATOM  12434  HA  GLU A 787     136.025 -20.849  52.246  1.00  1.250          H  
ATOM  12435 1HB  GLU A 787     135.784 -17.992  53.261  1.00  1.740          H  
ATOM  12436 2HB  GLU A 787     136.008 -18.426  51.577  1.00  1.740          H  
ATOM  12437 1HG  GLU A 787     133.890 -19.654  51.571  1.00  1.740          H  
ATOM  12438 2HG  GLU A 787     133.653 -19.255  53.273  1.00  1.740          H  
ATOM  12439  N   PHE A 788     138.370 -19.313  53.973  1.00  1.150          N  
ATOM  12440  CA  PHE A 788     139.823 -19.107  54.060  1.00  1.250          C  
ATOM  12441  C   PHE A 788     140.533 -20.462  54.017  1.00  1.110          C  
ATOM  12442  O   PHE A 788     141.544 -20.627  53.318  1.00  1.150          O  
ATOM  12443  CB  PHE A 788     140.199 -18.378  55.360  1.00  1.710          C  
ATOM  12444  CG  PHE A 788     139.915 -16.907  55.379  1.00  1.710          C  
ATOM  12445  CD1 PHE A 788     138.614 -16.408  55.421  1.00  1.710          C  
ATOM  12446  CD2 PHE A 788     140.961 -16.009  55.405  1.00  1.710          C  
ATOM  12447  CE1 PHE A 788     138.391 -15.054  55.462  1.00  1.710          C  
ATOM  12448  CE2 PHE A 788     140.734 -14.665  55.458  1.00  1.710          C  
ATOM  12449  CZ  PHE A 788     139.451 -14.183  55.481  1.00  1.710          C  
ATOM  12450  H   PHE A 788     137.724 -18.995  54.707  1.00  1.380          H  
ATOM  12451  HA  PHE A 788     140.150 -18.515  53.206  1.00  1.500          H  
ATOM  12452 1HB  PHE A 788     139.688 -18.823  56.194  1.00  2.050          H  
ATOM  12453 2HB  PHE A 788     141.267 -18.515  55.539  1.00  2.050          H  
ATOM  12454  HD1 PHE A 788     137.764 -17.082  55.418  1.00  2.050          H  
ATOM  12455  HD2 PHE A 788     141.981 -16.382  55.399  1.00  2.050          H  
ATOM  12456  HE1 PHE A 788     137.369 -14.665  55.488  1.00  2.050          H  
ATOM  12457  HE2 PHE A 788     141.565 -13.986  55.488  1.00  2.050          H  
ATOM  12458  HZ  PHE A 788     139.268 -13.112  55.524  1.00  2.050          H  
ATOM  12459  N   ILE A 789     139.969 -21.435  54.744  1.00  0.970          N  
ATOM  12460  CA  ILE A 789     140.490 -22.796  54.807  1.00  0.880          C  
ATOM  12461  C   ILE A 789     140.418 -23.471  53.449  1.00  0.850          C  
ATOM  12462  O   ILE A 789     141.401 -24.067  53.003  1.00  0.880          O  
ATOM  12463  CB  ILE A 789     139.708 -23.626  55.854  1.00  1.270          C  
ATOM  12464  CG1 ILE A 789     140.019 -23.084  57.237  1.00  1.270          C  
ATOM  12465  CG2 ILE A 789     140.043 -25.089  55.742  1.00  1.270          C  
ATOM  12466  CD1 ILE A 789     139.095 -23.552  58.380  1.00  1.270          C  
ATOM  12467  H   ILE A 789     139.155 -21.186  55.315  1.00  1.160          H  
ATOM  12468  HA  ILE A 789     141.534 -22.751  55.111  1.00  1.060          H  
ATOM  12469  HB  ILE A 789     138.650 -23.500  55.686  1.00  1.520          H  
ATOM  12470 1HG1 ILE A 789     141.040 -23.368  57.490  1.00  1.520          H  
ATOM  12471 2HG1 ILE A 789     139.976 -22.023  57.168  1.00  1.520          H  
ATOM  12472 1HG2 ILE A 789     139.484 -25.658  56.471  1.00  1.520          H  
ATOM  12473 2HG2 ILE A 789     139.784 -25.455  54.752  1.00  1.520          H  
ATOM  12474 3HG2 ILE A 789     141.112 -25.228  55.912  1.00  1.520          H  
ATOM  12475 1HD1 ILE A 789     139.422 -23.090  59.309  1.00  1.520          H  
ATOM  12476 2HD1 ILE A 789     138.079 -23.250  58.173  1.00  1.520          H  
ATOM  12477 3HD1 ILE A 789     139.136 -24.627  58.492  1.00  1.520          H  
ATOM  12478  N   ASP A 790     139.269 -23.392  52.787  1.00  0.810          N  
ATOM  12479  CA  ASP A 790     139.139 -24.023  51.496  1.00  0.780          C  
ATOM  12480  C   ASP A 790     140.063 -23.398  50.462  1.00  0.880          C  
ATOM  12481  O   ASP A 790     140.658 -24.137  49.678  1.00  0.900          O  
ATOM  12482  CB  ASP A 790     137.684 -23.985  51.036  1.00  1.100          C  
ATOM  12483  CG  ASP A 790     136.793 -24.961  51.838  1.00  1.100          C  
ATOM  12484  OD1 ASP A 790     137.307 -25.857  52.486  1.00  1.100          O  
ATOM  12485  OD2 ASP A 790     135.583 -24.833  51.816  1.00  1.100          O  
ATOM  12486  H   ASP A 790     138.468 -22.918  53.207  1.00  0.970          H  
ATOM  12487  HA  ASP A 790     139.421 -25.068  51.605  1.00  0.940          H  
ATOM  12488 1HB  ASP A 790     137.298 -22.971  51.170  1.00  1.320          H  
ATOM  12489 2HB  ASP A 790     137.623 -24.225  49.973  1.00  1.320          H  
ATOM  12490  N   ARG A 791     140.229 -22.061  50.465  1.00  0.960          N  
ATOM  12491  CA  ARG A 791     141.128 -21.443  49.489  1.00  1.020          C  
ATOM  12492  C   ARG A 791     142.553 -21.928  49.719  1.00  1.050          C  
ATOM  12493  O   ARG A 791     143.275 -22.246  48.762  1.00  1.090          O  
ATOM  12494  CB  ARG A 791     141.092 -19.919  49.553  1.00  1.400          C  
ATOM  12495  CG  ARG A 791     139.808 -19.277  49.019  1.00  1.400          C  
ATOM  12496  CD  ARG A 791     139.954 -17.804  48.797  1.00  1.400          C  
ATOM  12497  NE  ARG A 791     140.262 -17.049  50.020  1.00  1.400          N  
ATOM  12498  CZ  ARG A 791     139.366 -16.535  50.908  1.00  1.400          C  
ATOM  12499  NH1 ARG A 791     138.072 -16.707  50.748  1.00  1.400          N  
ATOM  12500  NH2 ARG A 791     139.786 -15.835  51.944  1.00  1.400          N  
ATOM  12501  H   ARG A 791     139.699 -21.473  51.116  1.00  1.150          H  
ATOM  12502  HA  ARG A 791     140.815 -21.750  48.489  1.00  1.220          H  
ATOM  12503 1HB  ARG A 791     141.200 -19.604  50.595  1.00  1.680          H  
ATOM  12504 2HB  ARG A 791     141.935 -19.504  48.999  1.00  1.680          H  
ATOM  12505 1HG  ARG A 791     139.561 -19.737  48.063  1.00  1.680          H  
ATOM  12506 2HG  ARG A 791     138.995 -19.440  49.709  1.00  1.680          H  
ATOM  12507 1HD  ARG A 791     140.776 -17.639  48.096  1.00  1.680          H  
ATOM  12508 2HD  ARG A 791     139.040 -17.409  48.365  1.00  1.680          H  
ATOM  12509  HE  ARG A 791     141.256 -16.837  50.169  1.00  1.680          H  
ATOM  12510 1HH1 ARG A 791     137.718 -17.230  49.964  1.00  1.680          H  
ATOM  12511 2HH1 ARG A 791     137.430 -16.288  51.415  1.00  1.680          H  
ATOM  12512 1HH2 ARG A 791     140.775 -15.687  52.101  1.00  1.680          H  
ATOM  12513 2HH2 ARG A 791     139.109 -15.449  52.589  1.00  1.680          H  
ATOM  12514  N   TYR A 792     142.947 -22.016  50.998  1.00  1.030          N  
ATOM  12515  CA  TYR A 792     144.259 -22.500  51.357  1.00  1.010          C  
ATOM  12516  C   TYR A 792     144.459 -23.879  50.769  1.00  0.960          C  
ATOM  12517  O   TYR A 792     145.436 -24.109  50.070  1.00  1.010          O  
ATOM  12518  CB  TYR A 792     144.409 -22.587  52.882  1.00  1.420          C  
ATOM  12519  CG  TYR A 792     145.725 -23.136  53.368  1.00  1.420          C  
ATOM  12520  CD1 TYR A 792     146.722 -22.284  53.737  1.00  1.420          C  
ATOM  12521  CD2 TYR A 792     145.943 -24.503  53.425  1.00  1.420          C  
ATOM  12522  CE1 TYR A 792     147.912 -22.787  54.185  1.00  1.420          C  
ATOM  12523  CE2 TYR A 792     147.141 -24.985  53.852  1.00  1.420          C  
ATOM  12524  CZ  TYR A 792     148.119 -24.131  54.245  1.00  1.420          C  
ATOM  12525  OH  TYR A 792     149.318 -24.598  54.711  1.00  1.420          O  
ATOM  12526  H   TYR A 792     142.323 -21.701  51.750  1.00  1.240          H  
ATOM  12527  HA  TYR A 792     145.012 -21.831  50.943  1.00  1.210          H  
ATOM  12528 1HB  TYR A 792     144.277 -21.592  53.309  1.00  1.710          H  
ATOM  12529 2HB  TYR A 792     143.631 -23.206  53.289  1.00  1.710          H  
ATOM  12530  HD1 TYR A 792     146.565 -21.214  53.689  1.00  1.710          H  
ATOM  12531  HD2 TYR A 792     145.169 -25.198  53.136  1.00  1.710          H  
ATOM  12532  HE1 TYR A 792     148.700 -22.126  54.495  1.00  1.710          H  
ATOM  12533  HE2 TYR A 792     147.301 -26.047  53.895  1.00  1.710          H  
ATOM  12534  HH  TYR A 792     149.786 -23.857  55.150  1.00  1.710          H  
ATOM  12535  N   PHE A 793     143.513 -24.792  51.020  1.00  0.860          N  
ATOM  12536  CA  PHE A 793     143.611 -26.170  50.548  1.00  0.810          C  
ATOM  12537  C   PHE A 793     143.634 -26.301  49.034  1.00  0.900          C  
ATOM  12538  O   PHE A 793     144.338 -27.157  48.502  1.00  0.900          O  
ATOM  12539  CB  PHE A 793     142.467 -27.001  51.104  1.00  1.150          C  
ATOM  12540  CG  PHE A 793     142.579 -27.388  52.574  1.00  1.150          C  
ATOM  12541  CD1 PHE A 793     141.434 -27.475  53.319  1.00  1.150          C  
ATOM  12542  CD2 PHE A 793     143.802 -27.704  53.211  1.00  1.150          C  
ATOM  12543  CE1 PHE A 793     141.476 -27.849  54.635  1.00  1.150          C  
ATOM  12544  CE2 PHE A 793     143.824 -28.072  54.533  1.00  1.150          C  
ATOM  12545  CZ  PHE A 793     142.656 -28.138  55.234  1.00  1.150          C  
ATOM  12546  H   PHE A 793     142.714 -24.524  51.606  1.00  1.030          H  
ATOM  12547  HA  PHE A 793     144.553 -26.573  50.902  1.00  0.970          H  
ATOM  12548 1HB  PHE A 793     141.543 -26.435  50.982  1.00  1.380          H  
ATOM  12549 2HB  PHE A 793     142.364 -27.907  50.515  1.00  1.380          H  
ATOM  12550  HD1 PHE A 793     140.470 -27.244  52.853  1.00  1.380          H  
ATOM  12551  HD2 PHE A 793     144.745 -27.672  52.669  1.00  1.380          H  
ATOM  12552  HE1 PHE A 793     140.548 -27.912  55.205  1.00  1.380          H  
ATOM  12553  HE2 PHE A 793     144.767 -28.318  55.020  1.00  1.380          H  
ATOM  12554  HZ  PHE A 793     142.654 -28.421  56.267  1.00  1.380          H  
ATOM  12555  N   GLU A 794     142.871 -25.477  48.317  1.00  1.000          N  
ATOM  12556  CA  GLU A 794     142.889 -25.554  46.858  1.00  1.130          C  
ATOM  12557  C   GLU A 794     144.296 -25.294  46.329  1.00  1.120          C  
ATOM  12558  O   GLU A 794     144.732 -25.918  45.359  1.00  1.170          O  
ATOM  12559  CB  GLU A 794     141.923 -24.541  46.234  1.00  1.530          C  
ATOM  12560  CG  GLU A 794     140.444 -24.865  46.394  1.00  1.530          C  
ATOM  12561  CD  GLU A 794     139.551 -23.766  45.877  1.00  1.530          C  
ATOM  12562  OE1 GLU A 794     140.062 -22.721  45.544  1.00  1.530          O  
ATOM  12563  OE2 GLU A 794     138.363 -23.969  45.815  1.00  1.530          O  
ATOM  12564  H   GLU A 794     142.235 -24.827  48.792  1.00  1.200          H  
ATOM  12565  HA  GLU A 794     142.588 -26.556  46.559  1.00  1.360          H  
ATOM  12566 1HB  GLU A 794     142.095 -23.565  46.693  1.00  1.840          H  
ATOM  12567 2HB  GLU A 794     142.138 -24.443  45.172  1.00  1.840          H  
ATOM  12568 1HG  GLU A 794     140.231 -25.777  45.840  1.00  1.840          H  
ATOM  12569 2HG  GLU A 794     140.224 -25.054  47.436  1.00  1.840          H  
ATOM  12570  N   ARG A 795     145.021 -24.378  46.970  1.00  1.060          N  
ATOM  12571  CA  ARG A 795     146.380 -24.085  46.546  1.00  1.080          C  
ATOM  12572  C   ARG A 795     147.389 -25.048  47.199  1.00  1.040          C  
ATOM  12573  O   ARG A 795     148.412 -25.386  46.593  1.00  1.030          O  
ATOM  12574  CB  ARG A 795     146.697 -22.638  46.851  1.00  1.500          C  
ATOM  12575  CG  ARG A 795     145.769 -21.629  46.104  1.00  1.500          C  
ATOM  12576  CD  ARG A 795     145.862 -21.731  44.616  1.00  1.500          C  
ATOM  12577  NE  ARG A 795     145.105 -20.673  43.968  1.00  1.500          N  
ATOM  12578  CZ  ARG A 795     144.870 -20.577  42.643  1.00  1.500          C  
ATOM  12579  NH1 ARG A 795     145.335 -21.489  41.808  1.00  1.500          N  
ATOM  12580  NH2 ARG A 795     144.164 -19.557  42.182  1.00  1.500          N  
ATOM  12581  H   ARG A 795     144.588 -23.855  47.744  1.00  1.270          H  
ATOM  12582  HA  ARG A 795     146.449 -24.238  45.475  1.00  1.300          H  
ATOM  12583 1HB  ARG A 795     146.571 -22.466  47.924  1.00  1.800          H  
ATOM  12584 2HB  ARG A 795     147.732 -22.421  46.600  1.00  1.800          H  
ATOM  12585 1HG  ARG A 795     144.733 -21.824  46.385  1.00  1.800          H  
ATOM  12586 2HG  ARG A 795     146.019 -20.609  46.367  1.00  1.800          H  
ATOM  12587 1HD  ARG A 795     146.901 -21.664  44.299  1.00  1.800          H  
ATOM  12588 2HD  ARG A 795     145.437 -22.676  44.293  1.00  1.800          H  
ATOM  12589  HE  ARG A 795     144.725 -19.947  44.564  1.00  1.800          H  
ATOM  12590 1HH1 ARG A 795     145.874 -22.269  42.157  1.00  1.800          H  
ATOM  12591 2HH1 ARG A 795     145.153 -21.410  40.817  1.00  1.800          H  
ATOM  12592 1HH2 ARG A 795     143.808 -18.859  42.823  1.00  1.800          H  
ATOM  12593 2HH2 ARG A 795     143.978 -19.472  41.193  1.00  1.800          H  
ATOM  12594  N   TYR A 796     147.106 -25.461  48.436  1.00  1.010          N  
ATOM  12595  CA  TYR A 796     147.895 -26.399  49.224  1.00  0.950          C  
ATOM  12596  C   TYR A 796     147.178 -27.773  49.435  1.00  0.950          C  
ATOM  12597  O   TYR A 796     146.793 -28.094  50.575  1.00  0.920          O  
ATOM  12598  CB  TYR A 796     148.253 -25.765  50.570  1.00  1.350          C  
ATOM  12599  CG  TYR A 796     149.103 -24.503  50.454  1.00  1.350          C  
ATOM  12600  CD1 TYR A 796     148.546 -23.237  50.592  1.00  1.350          C  
ATOM  12601  CD2 TYR A 796     150.451 -24.624  50.195  1.00  1.350          C  
ATOM  12602  CE1 TYR A 796     149.338 -22.119  50.464  1.00  1.350          C  
ATOM  12603  CE2 TYR A 796     151.238 -23.513  50.064  1.00  1.350          C  
ATOM  12604  CZ  TYR A 796     150.697 -22.267  50.190  1.00  1.350          C  
ATOM  12605  OH  TYR A 796     151.515 -21.177  50.020  1.00  1.350          O  
ATOM  12606  H   TYR A 796     146.265 -25.099  48.868  1.00  1.210          H  
ATOM  12607  HA  TYR A 796     148.838 -26.573  48.712  1.00  1.140          H  
ATOM  12608 1HB  TYR A 796     147.340 -25.516  51.085  1.00  1.620          H  
ATOM  12609 2HB  TYR A 796     148.796 -26.469  51.176  1.00  1.620          H  
ATOM  12610  HD1 TYR A 796     147.490 -23.124  50.797  1.00  1.620          H  
ATOM  12611  HD2 TYR A 796     150.894 -25.610  50.084  1.00  1.620          H  
ATOM  12612  HE1 TYR A 796     148.897 -21.139  50.570  1.00  1.620          H  
ATOM  12613  HE2 TYR A 796     152.300 -23.625  49.853  1.00  1.620          H  
ATOM  12614  HH  TYR A 796     151.035 -20.363  50.196  1.00  1.620          H  
ATOM  12615  N   PRO A 797     147.028 -28.635  48.390  1.00  1.000          N  
ATOM  12616  CA  PRO A 797     146.377 -29.936  48.455  1.00  1.010          C  
ATOM  12617  C   PRO A 797     147.114 -30.876  49.395  1.00  0.910          C  
ATOM  12618  O   PRO A 797     146.545 -31.852  49.875  1.00  0.890          O  
ATOM  12619  CB  PRO A 797     146.428 -30.434  47.004  1.00  1.520          C  
ATOM  12620  CG  PRO A 797     147.566 -29.671  46.369  1.00  1.520          C  
ATOM  12621  CD  PRO A 797     147.525 -28.308  47.038  1.00  1.520          C  
ATOM  12622  HA  PRO A 797     145.335 -29.790  48.781  1.00  1.210          H  
ATOM  12623 1HB  PRO A 797     146.578 -31.528  46.984  1.00  1.820          H  
ATOM  12624 2HB  PRO A 797     145.463 -30.236  46.510  1.00  1.820          H  
ATOM  12625 1HG  PRO A 797     148.520 -30.198  46.514  1.00  1.820          H  
ATOM  12626 2HG  PRO A 797     147.406 -29.599  45.281  1.00  1.820          H  
ATOM  12627 1HD  PRO A 797     148.531 -27.887  47.041  1.00  1.820          H  
ATOM  12628 2HD  PRO A 797     146.796 -27.662  46.517  1.00  1.820          H  
ATOM  12629  N   GLY A 798     148.390 -30.582  49.649  1.00  0.860          N  
ATOM  12630  CA  GLY A 798     149.225 -31.384  50.526  1.00  0.770          C  
ATOM  12631  C   GLY A 798     148.541 -31.538  51.875  1.00  0.660          C  
ATOM  12632  O   GLY A 798     148.173 -32.657  52.237  1.00  0.600          O  
ATOM  12633  H   GLY A 798     148.806 -29.766  49.226  1.00  1.030          H  
ATOM  12634 1HA  GLY A 798     149.378 -32.367  50.082  1.00  0.920          H  
ATOM  12635 2HA  GLY A 798     150.209 -30.947  50.622  1.00  0.920          H  
ATOM  12636  N   PRO A 799     148.464 -30.456  52.683  1.00  0.630          N  
ATOM  12637  CA  PRO A 799     147.750 -30.352  53.946  1.00  0.550          C  
ATOM  12638  C   PRO A 799     146.316 -30.866  53.867  1.00  0.540          C  
ATOM  12639  O   PRO A 799     145.838 -31.464  54.832  1.00  0.470          O  
ATOM  12640  CB  PRO A 799     147.816 -28.854  54.199  1.00  0.830          C  
ATOM  12641  CG  PRO A 799     149.130 -28.442  53.600  1.00  0.830          C  
ATOM  12642  CD  PRO A 799     149.277 -29.270  52.372  1.00  0.830          C  
ATOM  12643  HA  PRO A 799     148.310 -30.883  54.719  1.00  0.660          H  
ATOM  12644 1HB  PRO A 799     146.958 -28.354  53.732  1.00  0.990          H  
ATOM  12645 2HB  PRO A 799     147.767 -28.670  55.244  1.00  0.990          H  
ATOM  12646 1HG  PRO A 799     149.152 -27.366  53.385  1.00  0.990          H  
ATOM  12647 2HG  PRO A 799     149.944 -28.631  54.313  1.00  0.990          H  
ATOM  12648 1HD  PRO A 799     148.934 -28.744  51.497  1.00  0.990          H  
ATOM  12649 2HD  PRO A 799     150.327 -29.534  52.305  1.00  0.990          H  
ATOM  12650  N   LYS A 800     145.630 -30.709  52.729  1.00  0.610          N  
ATOM  12651  CA  LYS A 800     144.279 -31.271  52.693  1.00  0.630          C  
ATOM  12652  C   LYS A 800     144.332 -32.792  52.772  1.00  0.510          C  
ATOM  12653  O   LYS A 800     143.693 -33.405  53.644  1.00  0.410          O  
ATOM  12654  CB  LYS A 800     143.516 -30.861  51.432  1.00  0.870          C  
ATOM  12655  CG  LYS A 800     142.092 -31.489  51.292  1.00  0.870          C  
ATOM  12656  CD  LYS A 800     141.189 -31.180  52.496  1.00  0.870          C  
ATOM  12657  CE  LYS A 800     139.689 -31.396  52.204  1.00  0.870          C  
ATOM  12658  NZ  LYS A 800     139.353 -32.813  51.793  1.00  0.870          N  
ATOM  12659  H   LYS A 800     145.998 -30.154  51.943  1.00  0.730          H  
ATOM  12660  HA  LYS A 800     143.737 -30.910  53.566  1.00  0.760          H  
ATOM  12661 1HB  LYS A 800     143.440 -29.800  51.378  1.00  1.050          H  
ATOM  12662 2HB  LYS A 800     144.084 -31.178  50.560  1.00  1.050          H  
ATOM  12663 1HG  LYS A 800     141.626 -31.086  50.395  1.00  1.050          H  
ATOM  12664 2HG  LYS A 800     142.180 -32.571  51.178  1.00  1.050          H  
ATOM  12665 1HD  LYS A 800     141.459 -31.842  53.326  1.00  1.050          H  
ATOM  12666 2HD  LYS A 800     141.342 -30.172  52.810  1.00  1.050          H  
ATOM  12667 1HE  LYS A 800     139.129 -31.155  53.106  1.00  1.050          H  
ATOM  12668 2HE  LYS A 800     139.384 -30.719  51.408  1.00  1.050          H  
ATOM  12669 1HZ  LYS A 800     138.365 -32.889  51.626  1.00  1.050          H  
ATOM  12670 2HZ  LYS A 800     139.847 -33.054  50.957  1.00  1.050          H  
ATOM  12671 3HZ  LYS A 800     139.612 -33.502  52.523  1.00  1.050          H  
ATOM  12672  N   GLU A 801     145.079 -33.419  51.858  1.00  0.550          N  
ATOM  12673  CA  GLU A 801     145.141 -34.869  51.859  1.00  0.510          C  
ATOM  12674  C   GLU A 801     145.740 -35.373  53.163  1.00  0.460          C  
ATOM  12675  O   GLU A 801     145.182 -36.271  53.788  1.00  0.400          O  
ATOM  12676  CB  GLU A 801     145.938 -35.384  50.656  1.00  0.730          C  
ATOM  12677  CG  GLU A 801     145.219 -35.209  49.307  1.00  0.730          C  
ATOM  12678  CD  GLU A 801     146.038 -35.659  48.114  1.00  0.730          C  
ATOM  12679  OE1 GLU A 801     147.224 -35.834  48.259  1.00  0.730          O  
ATOM  12680  OE2 GLU A 801     145.467 -35.837  47.061  1.00  0.730          O  
ATOM  12681  H   GLU A 801     145.606 -32.875  51.163  1.00  0.660          H  
ATOM  12682  HA  GLU A 801     144.125 -35.255  51.784  1.00  0.610          H  
ATOM  12683 1HB  GLU A 801     146.891 -34.849  50.601  1.00  0.880          H  
ATOM  12684 2HB  GLU A 801     146.162 -36.445  50.792  1.00  0.880          H  
ATOM  12685 1HG  GLU A 801     144.290 -35.775  49.332  1.00  0.880          H  
ATOM  12686 2HG  GLU A 801     144.966 -34.154  49.189  1.00  0.880          H  
ATOM  12687  N   TYR A 802     146.776 -34.696  53.666  1.00  0.480          N  
ATOM  12688  CA  TYR A 802     147.402 -35.084  54.922  1.00  0.430          C  
ATOM  12689  C   TYR A 802     146.416 -35.205  56.061  1.00  0.350          C  
ATOM  12690  O   TYR A 802     146.401 -36.222  56.768  1.00  0.290          O  
ATOM  12691  CB  TYR A 802     148.469 -34.069  55.316  1.00  0.620          C  
ATOM  12692  CG  TYR A 802     149.022 -34.267  56.714  1.00  0.620          C  
ATOM  12693  CD1 TYR A 802     149.981 -35.224  56.977  1.00  0.620          C  
ATOM  12694  CD2 TYR A 802     148.527 -33.476  57.757  1.00  0.620          C  
ATOM  12695  CE1 TYR A 802     150.424 -35.397  58.276  1.00  0.620          C  
ATOM  12696  CE2 TYR A 802     148.974 -33.658  59.040  1.00  0.620          C  
ATOM  12697  CZ  TYR A 802     149.909 -34.608  59.306  1.00  0.620          C  
ATOM  12698  OH  TYR A 802     150.333 -34.806  60.597  1.00  0.620          O  
ATOM  12699  H   TYR A 802     147.195 -33.955  53.100  1.00  0.580          H  
ATOM  12700  HA  TYR A 802     147.870 -36.057  54.780  1.00  0.520          H  
ATOM  12701 1HB  TYR A 802     149.263 -34.141  54.622  1.00  0.750          H  
ATOM  12702 2HB  TYR A 802     148.059 -33.076  55.250  1.00  0.750          H  
ATOM  12703  HD1 TYR A 802     150.375 -35.851  56.177  1.00  0.750          H  
ATOM  12704  HD2 TYR A 802     147.778 -32.719  57.555  1.00  0.750          H  
ATOM  12705  HE1 TYR A 802     151.161 -36.160  58.495  1.00  0.750          H  
ATOM  12706  HE2 TYR A 802     148.586 -33.050  59.849  1.00  0.750          H  
ATOM  12707  HH  TYR A 802     149.694 -34.396  61.242  1.00  0.750          H  
ATOM  12708  N   MET A 803     145.599 -34.177  56.282  1.00  0.350          N  
ATOM  12709  CA  MET A 803     144.684 -34.230  57.407  1.00  0.300          C  
ATOM  12710  C   MET A 803     143.710 -35.392  57.272  1.00  0.280          C  
ATOM  12711  O   MET A 803     143.496 -36.150  58.228  1.00  0.240          O  
ATOM  12712  CB  MET A 803     143.943 -32.907  57.507  1.00  0.440          C  
ATOM  12713  CG  MET A 803     144.848 -31.769  57.913  1.00  0.440          C  
ATOM  12714  SD  MET A 803     144.084 -30.171  57.802  1.00  0.440          S  
ATOM  12715  CE  MET A 803     143.039 -30.009  59.209  1.00  0.440          C  
ATOM  12716  H   MET A 803     145.646 -33.341  55.684  1.00  0.420          H  
ATOM  12717  HA  MET A 803     145.268 -34.384  58.309  1.00  0.360          H  
ATOM  12718 1HB  MET A 803     143.514 -32.663  56.527  1.00  0.530          H  
ATOM  12719 2HB  MET A 803     143.126 -32.998  58.217  1.00  0.530          H  
ATOM  12720 1HG  MET A 803     145.170 -31.925  58.934  1.00  0.530          H  
ATOM  12721 2HG  MET A 803     145.729 -31.762  57.290  1.00  0.530          H  
ATOM  12722 1HE  MET A 803     142.548 -29.035  59.186  1.00  0.530          H  
ATOM  12723 2HE  MET A 803     142.288 -30.801  59.205  1.00  0.530          H  
ATOM  12724 3HE  MET A 803     143.642 -30.075  60.104  1.00  0.530          H  
ATOM  12725  N   ASP A 804     143.155 -35.586  56.070  1.00  0.340          N  
ATOM  12726  CA  ASP A 804     142.171 -36.647  55.904  1.00  0.380          C  
ATOM  12727  C   ASP A 804     142.784 -38.041  56.004  1.00  0.380          C  
ATOM  12728  O   ASP A 804     142.225 -38.922  56.669  1.00  0.380          O  
ATOM  12729  CB  ASP A 804     141.488 -36.527  54.537  1.00  0.520          C  
ATOM  12730  CG  ASP A 804     140.512 -35.329  54.385  1.00  0.520          C  
ATOM  12731  OD1 ASP A 804     140.122 -34.729  55.354  1.00  0.520          O  
ATOM  12732  OD2 ASP A 804     140.166 -35.036  53.251  1.00  0.520          O  
ATOM  12733  H   ASP A 804     143.371 -34.945  55.293  1.00  0.410          H  
ATOM  12734  HA  ASP A 804     141.422 -36.545  56.688  1.00  0.460          H  
ATOM  12735 1HB  ASP A 804     142.267 -36.426  53.773  1.00  0.620          H  
ATOM  12736 2HB  ASP A 804     140.948 -37.451  54.324  1.00  0.620          H  
ATOM  12737  N   GLU A 805     143.950 -38.240  55.383  1.00  0.390          N  
ATOM  12738  CA  GLU A 805     144.595 -39.543  55.410  1.00  0.400          C  
ATOM  12739  C   GLU A 805     145.041 -39.911  56.808  1.00  0.350          C  
ATOM  12740  O   GLU A 805     144.897 -41.063  57.212  1.00  0.370          O  
ATOM  12741  CB  GLU A 805     145.805 -39.597  54.466  1.00  0.560          C  
ATOM  12742  CG  GLU A 805     145.473 -39.583  52.973  1.00  0.560          C  
ATOM  12743  CD  GLU A 805     146.697 -39.618  52.097  1.00  0.560          C  
ATOM  12744  OE1 GLU A 805     147.782 -39.504  52.617  1.00  0.560          O  
ATOM  12745  OE2 GLU A 805     146.545 -39.773  50.910  1.00  0.560          O  
ATOM  12746  H   GLU A 805     144.383 -37.479  54.858  1.00  0.470          H  
ATOM  12747  HA  GLU A 805     143.870 -40.289  55.079  1.00  0.480          H  
ATOM  12748 1HB  GLU A 805     146.446 -38.732  54.666  1.00  0.670          H  
ATOM  12749 2HB  GLU A 805     146.392 -40.491  54.676  1.00  0.670          H  
ATOM  12750 1HG  GLU A 805     144.848 -40.445  52.745  1.00  0.670          H  
ATOM  12751 2HG  GLU A 805     144.897 -38.685  52.749  1.00  0.670          H  
ATOM  12752  N   THR A 806     145.556 -38.929  57.555  1.00  0.290          N  
ATOM  12753  CA  THR A 806     146.056 -39.156  58.898  1.00  0.240          C  
ATOM  12754  C   THR A 806     144.938 -39.626  59.808  1.00  0.230          C  
ATOM  12755  O   THR A 806     145.118 -40.577  60.580  1.00  0.240          O  
ATOM  12756  CB  THR A 806     146.710 -37.889  59.465  1.00  0.360          C  
ATOM  12757  OG1 THR A 806     147.810 -37.509  58.637  1.00  0.360          O  
ATOM  12758  CG2 THR A 806     147.232 -38.172  60.838  1.00  0.360          C  
ATOM  12759  H   THR A 806     145.659 -37.995  57.159  1.00  0.350          H  
ATOM  12760  HA  THR A 806     146.813 -39.941  58.854  1.00  0.290          H  
ATOM  12761  HB  THR A 806     145.986 -37.071  59.499  1.00  0.430          H  
ATOM  12762  HG1 THR A 806     147.457 -37.097  57.821  1.00  0.430          H  
ATOM  12763 1HG2 THR A 806     147.713 -37.275  61.209  1.00  0.430          H  
ATOM  12764 2HG2 THR A 806     146.424 -38.453  61.501  1.00  0.430          H  
ATOM  12765 3HG2 THR A 806     147.959 -38.977  60.795  1.00  0.430          H  
ATOM  12766  N   ILE A 807     143.774 -38.977  59.720  1.00  0.200          N  
ATOM  12767  CA  ILE A 807     142.655 -39.403  60.534  1.00  0.170          C  
ATOM  12768  C   ILE A 807     142.253 -40.817  60.171  1.00  0.240          C  
ATOM  12769  O   ILE A 807     142.002 -41.624  61.070  1.00  0.240          O  
ATOM  12770  CB  ILE A 807     141.431 -38.492  60.383  1.00  0.250          C  
ATOM  12771  CG1 ILE A 807     141.729 -37.117  60.992  1.00  0.250          C  
ATOM  12772  CG2 ILE A 807     140.217 -39.160  61.082  1.00  0.250          C  
ATOM  12773  CD1 ILE A 807     140.714 -36.057  60.632  1.00  0.250          C  
ATOM  12774  H   ILE A 807     143.691 -38.162  59.100  1.00  0.240          H  
ATOM  12775  HA  ILE A 807     142.961 -39.393  61.575  1.00  0.200          H  
ATOM  12776  HB  ILE A 807     141.215 -38.343  59.321  1.00  0.300          H  
ATOM  12777 1HG1 ILE A 807     141.756 -37.216  62.072  1.00  0.300          H  
ATOM  12778 2HG1 ILE A 807     142.709 -36.781  60.654  1.00  0.300          H  
ATOM  12779 1HG2 ILE A 807     139.341 -38.537  60.978  1.00  0.300          H  
ATOM  12780 2HG2 ILE A 807     139.999 -40.116  60.630  1.00  0.300          H  
ATOM  12781 3HG2 ILE A 807     140.439 -39.306  62.140  1.00  0.300          H  
ATOM  12782 1HD1 ILE A 807     140.983 -35.136  61.106  1.00  0.300          H  
ATOM  12783 2HD1 ILE A 807     140.702 -35.922  59.548  1.00  0.300          H  
ATOM  12784 3HD1 ILE A 807     139.727 -36.335  60.968  1.00  0.300          H  
ATOM  12785  N   GLU A 808     142.143 -41.126  58.870  1.00  0.300          N  
ATOM  12786  CA  GLU A 808     141.746 -42.470  58.491  1.00  0.350          C  
ATOM  12787  C   GLU A 808     142.739 -43.516  58.982  1.00  0.390          C  
ATOM  12788  O   GLU A 808     142.314 -44.575  59.461  1.00  0.410          O  
ATOM  12789  CB  GLU A 808     141.593 -42.586  56.976  1.00  0.470          C  
ATOM  12790  CG  GLU A 808     140.392 -41.849  56.401  1.00  0.470          C  
ATOM  12791  CD  GLU A 808     140.333 -41.927  54.900  1.00  0.470          C  
ATOM  12792  OE1 GLU A 808     141.264 -42.436  54.321  1.00  0.470          O  
ATOM  12793  OE2 GLU A 808     139.362 -41.484  54.335  1.00  0.470          O  
ATOM  12794  H   GLU A 808     142.321 -40.421  58.144  1.00  0.360          H  
ATOM  12795  HA  GLU A 808     140.782 -42.679  58.945  1.00  0.420          H  
ATOM  12796 1HB  GLU A 808     142.488 -42.184  56.497  1.00  0.560          H  
ATOM  12797 2HB  GLU A 808     141.515 -43.636  56.695  1.00  0.560          H  
ATOM  12798 1HG  GLU A 808     139.484 -42.282  56.815  1.00  0.560          H  
ATOM  12799 2HG  GLU A 808     140.435 -40.807  56.708  1.00  0.560          H  
ATOM  12800  N   GLU A 809     144.048 -43.228  58.904  1.00  0.410          N  
ATOM  12801  CA  GLU A 809     145.024 -44.190  59.387  1.00  0.460          C  
ATOM  12802  C   GLU A 809     144.868 -44.407  60.876  1.00  0.430          C  
ATOM  12803  O   GLU A 809     144.913 -45.552  61.329  1.00  0.470          O  
ATOM  12804  CB  GLU A 809     146.460 -43.732  59.119  1.00  0.620          C  
ATOM  12805  CG  GLU A 809     146.910 -43.762  57.667  1.00  0.620          C  
ATOM  12806  CD  GLU A 809     148.312 -43.225  57.500  1.00  0.620          C  
ATOM  12807  OE1 GLU A 809     148.869 -42.768  58.475  1.00  0.620          O  
ATOM  12808  OE2 GLU A 809     148.824 -43.274  56.408  1.00  0.620          O  
ATOM  12809  H   GLU A 809     144.358 -42.357  58.461  1.00  0.490          H  
ATOM  12810  HA  GLU A 809     144.854 -45.140  58.879  1.00  0.550          H  
ATOM  12811 1HB  GLU A 809     146.569 -42.703  59.470  1.00  0.750          H  
ATOM  12812 2HB  GLU A 809     147.147 -44.347  59.699  1.00  0.750          H  
ATOM  12813 1HG  GLU A 809     146.878 -44.791  57.314  1.00  0.750          H  
ATOM  12814 2HG  GLU A 809     146.222 -43.182  57.063  1.00  0.750          H  
ATOM  12815  N   ALA A 810     144.659 -43.325  61.643  1.00  0.370          N  
ATOM  12816  CA  ALA A 810     144.481 -43.478  63.073  1.00  0.360          C  
ATOM  12817  C   ALA A 810     143.233 -44.294  63.360  1.00  0.350          C  
ATOM  12818  O   ALA A 810     143.247 -45.176  64.211  1.00  0.380          O  
ATOM  12819  CB  ALA A 810     144.413 -42.127  63.758  1.00  0.510          C  
ATOM  12820  H   ALA A 810     144.672 -42.388  61.222  1.00  0.440          H  
ATOM  12821  HA  ALA A 810     145.330 -44.025  63.457  1.00  0.430          H  
ATOM  12822 1HB  ALA A 810     144.307 -42.267  64.830  1.00  0.610          H  
ATOM  12823 2HB  ALA A 810     145.330 -41.579  63.548  1.00  0.610          H  
ATOM  12824 3HB  ALA A 810     143.558 -41.570  63.369  1.00  0.610          H  
ATOM  12825  N   ARG A 811     142.151 -44.079  62.613  1.00  0.310          N  
ATOM  12826  CA  ARG A 811     140.952 -44.870  62.871  1.00  0.300          C  
ATOM  12827  C   ARG A 811     141.208 -46.370  62.664  1.00  0.370          C  
ATOM  12828  O   ARG A 811     140.806 -47.200  63.488  1.00  0.380          O  
ATOM  12829  CB  ARG A 811     139.815 -44.430  61.959  1.00  0.420          C  
ATOM  12830  CG  ARG A 811     139.192 -43.069  62.269  1.00  0.420          C  
ATOM  12831  CD  ARG A 811     138.206 -42.699  61.237  1.00  0.420          C  
ATOM  12832  NE  ARG A 811     137.629 -41.370  61.443  1.00  0.420          N  
ATOM  12833  CZ  ARG A 811     136.916 -40.696  60.509  1.00  0.420          C  
ATOM  12834  NH1 ARG A 811     136.702 -41.244  59.327  1.00  0.420          N  
ATOM  12835  NH2 ARG A 811     136.432 -39.483  60.755  1.00  0.420          N  
ATOM  12836  H   ARG A 811     142.144 -43.324  61.920  1.00  0.370          H  
ATOM  12837  HA  ARG A 811     140.647 -44.709  63.901  1.00  0.360          H  
ATOM  12838 1HB  ARG A 811     140.183 -44.386  60.937  1.00  0.510          H  
ATOM  12839 2HB  ARG A 811     139.025 -45.175  61.984  1.00  0.510          H  
ATOM  12840 1HG  ARG A 811     138.662 -43.133  63.221  1.00  0.510          H  
ATOM  12841 2HG  ARG A 811     139.956 -42.302  62.328  1.00  0.510          H  
ATOM  12842 1HD  ARG A 811     138.701 -42.714  60.270  1.00  0.510          H  
ATOM  12843 2HD  ARG A 811     137.397 -43.429  61.248  1.00  0.510          H  
ATOM  12844  HE  ARG A 811     137.775 -40.924  62.344  1.00  0.510          H  
ATOM  12845 1HH1 ARG A 811     137.065 -42.161  59.117  1.00  0.510          H  
ATOM  12846 2HH1 ARG A 811     136.175 -40.743  58.626  1.00  0.510          H  
ATOM  12847 1HH2 ARG A 811     136.585 -38.998  61.653  1.00  0.510          H  
ATOM  12848 2HH2 ARG A 811     135.908 -38.997  60.046  1.00  0.510          H  
ATOM  12849  N   GLU A 812     141.904 -46.727  61.572  1.00  0.430          N  
ATOM  12850  CA  GLU A 812     142.195 -48.134  61.293  1.00  0.470          C  
ATOM  12851  C   GLU A 812     143.198 -48.768  62.262  1.00  0.460          C  
ATOM  12852  O   GLU A 812     143.049 -49.928  62.652  1.00  0.490          O  
ATOM  12853  CB  GLU A 812     142.715 -48.308  59.862  1.00  0.640          C  
ATOM  12854  CG  GLU A 812     141.671 -48.074  58.765  1.00  0.640          C  
ATOM  12855  CD  GLU A 812     142.224 -48.273  57.368  1.00  0.640          C  
ATOM  12856  OE1 GLU A 812     143.420 -48.386  57.236  1.00  0.640          O  
ATOM  12857  OE2 GLU A 812     141.449 -48.325  56.440  1.00  0.640          O  
ATOM  12858  H   GLU A 812     142.192 -46.002  60.903  1.00  0.520          H  
ATOM  12859  HA  GLU A 812     141.261 -48.686  61.379  1.00  0.560          H  
ATOM  12860 1HB  GLU A 812     143.533 -47.601  59.696  1.00  0.770          H  
ATOM  12861 2HB  GLU A 812     143.121 -49.311  59.741  1.00  0.770          H  
ATOM  12862 1HG  GLU A 812     140.838 -48.757  58.919  1.00  0.770          H  
ATOM  12863 2HG  GLU A 812     141.292 -47.055  58.859  1.00  0.770          H  
ATOM  12864  N   ASN A 813     144.220 -48.007  62.647  1.00  0.420          N  
ATOM  12865  CA  ASN A 813     145.288 -48.495  63.511  1.00  0.400          C  
ATOM  12866  C   ASN A 813     145.024 -48.396  65.009  1.00  0.420          C  
ATOM  12867  O   ASN A 813     145.477 -49.246  65.776  1.00  0.480          O  
ATOM  12868  CB  ASN A 813     146.544 -47.712  63.233  1.00  0.570          C  
ATOM  12869  CG  ASN A 813     147.152 -47.966  61.927  1.00  0.570          C  
ATOM  12870  OD1 ASN A 813     146.972 -49.014  61.292  1.00  0.570          O  
ATOM  12871  ND2 ASN A 813     147.906 -47.000  61.484  1.00  0.570          N  
ATOM  12872  H   ASN A 813     144.298 -47.061  62.261  1.00  0.500          H  
ATOM  12873  HA  ASN A 813     145.453 -49.547  63.282  1.00  0.480          H  
ATOM  12874 1HB  ASN A 813     146.309 -46.651  63.291  1.00  0.680          H  
ATOM  12875 2HB  ASN A 813     147.260 -47.915  63.992  1.00  0.680          H  
ATOM  12876 1HD2 ASN A 813     148.364 -47.082  60.601  1.00  0.680          H  
ATOM  12877 2HD2 ASN A 813     148.022 -46.165  62.034  1.00  0.680          H  
ATOM  12878  N   GLY A 814     144.299 -47.356  65.418  1.00  0.390          N  
ATOM  12879  CA  GLY A 814     144.067 -47.005  66.812  1.00  0.410          C  
ATOM  12880  C   GLY A 814     145.024 -45.883  67.231  1.00  0.360          C  
ATOM  12881  O   GLY A 814     144.951 -45.374  68.358  1.00  0.420          O  
ATOM  12882  H   GLY A 814     143.903 -46.724  64.733  1.00  0.470          H  
ATOM  12883 1HA  GLY A 814     143.035 -46.675  66.935  1.00  0.490          H  
ATOM  12884 2HA  GLY A 814     144.212 -47.880  67.442  1.00  0.490          H  
ATOM  12885  N   TYR A 815     145.932 -45.529  66.307  1.00  0.370          N  
ATOM  12886  CA  TYR A 815     146.945 -44.501  66.496  1.00  0.320          C  
ATOM  12887  C   TYR A 815     147.542 -43.927  65.186  1.00  0.250          C  
ATOM  12888  O   TYR A 815     147.588 -44.617  64.168  1.00  0.300          O  
ATOM  12889  CB  TYR A 815     148.100 -45.135  67.273  1.00  0.470          C  
ATOM  12890  CG  TYR A 815     148.592 -46.386  66.640  1.00  0.470          C  
ATOM  12891  CD1 TYR A 815     149.549 -46.371  65.652  1.00  0.470          C  
ATOM  12892  CD2 TYR A 815     148.069 -47.571  67.065  1.00  0.470          C  
ATOM  12893  CE1 TYR A 815     149.955 -47.563  65.081  1.00  0.470          C  
ATOM  12894  CE2 TYR A 815     148.475 -48.744  66.523  1.00  0.470          C  
ATOM  12895  CZ  TYR A 815     149.403 -48.755  65.531  1.00  0.470          C  
ATOM  12896  OH  TYR A 815     149.784 -49.952  64.989  1.00  0.470          O  
ATOM  12897  H   TYR A 815     145.892 -46.019  65.428  1.00  0.440          H  
ATOM  12898  HA  TYR A 815     146.481 -43.717  67.084  1.00  0.380          H  
ATOM  12899 1HB  TYR A 815     148.929 -44.443  67.326  1.00  0.560          H  
ATOM  12900 2HB  TYR A 815     147.791 -45.374  68.277  1.00  0.560          H  
ATOM  12901  HD1 TYR A 815     149.972 -45.427  65.315  1.00  0.560          H  
ATOM  12902  HD2 TYR A 815     147.314 -47.576  67.841  1.00  0.560          H  
ATOM  12903  HE1 TYR A 815     150.702 -47.566  64.288  1.00  0.560          H  
ATOM  12904  HE2 TYR A 815     148.039 -49.681  66.872  1.00  0.560          H  
ATOM  12905  HH  TYR A 815     150.312 -49.793  64.201  1.00  0.560          H  
ATOM  12906  N   PRO A 816     147.998 -42.658  65.178  1.00  0.180          N  
ATOM  12907  CA  PRO A 816     148.819 -42.012  64.170  1.00  0.170          C  
ATOM  12908  C   PRO A 816     150.272 -42.410  64.415  1.00  0.180          C  
ATOM  12909  O   PRO A 816     150.618 -42.753  65.557  1.00  0.200          O  
ATOM  12910  CB  PRO A 816     148.581 -40.536  64.452  1.00  0.260          C  
ATOM  12911  CG  PRO A 816     148.386 -40.497  65.926  1.00  0.260          C  
ATOM  12912  CD  PRO A 816     147.642 -41.758  66.259  1.00  0.260          C  
ATOM  12913  HA  PRO A 816     148.483 -42.304  63.162  1.00  0.200          H  
ATOM  12914 1HB  PRO A 816     149.443 -39.968  64.147  1.00  0.310          H  
ATOM  12915 2HB  PRO A 816     147.719 -40.155  63.873  1.00  0.310          H  
ATOM  12916 1HG  PRO A 816     149.371 -40.468  66.414  1.00  0.310          H  
ATOM  12917 2HG  PRO A 816     147.870 -39.597  66.245  1.00  0.310          H  
ATOM  12918 1HD  PRO A 816     148.056 -42.109  67.163  1.00  0.310          H  
ATOM  12919 2HD  PRO A 816     146.563 -41.589  66.305  1.00  0.310          H  
ATOM  12920  N   GLU A 817     151.149 -42.253  63.412  1.00  0.190          N  
ATOM  12921  CA  GLU A 817     152.581 -42.477  63.653  1.00  0.200          C  
ATOM  12922  C   GLU A 817     153.517 -41.371  63.159  1.00  0.190          C  
ATOM  12923  O   GLU A 817     153.282 -40.737  62.125  1.00  0.230          O  
ATOM  12924  CB  GLU A 817     153.056 -43.802  63.030  1.00  0.280          C  
ATOM  12925  CG  GLU A 817     152.476 -45.048  63.659  1.00  0.280          C  
ATOM  12926  CD  GLU A 817     153.009 -46.356  63.066  1.00  0.280          C  
ATOM  12927  OE1 GLU A 817     153.847 -46.988  63.687  1.00  0.280          O  
ATOM  12928  OE2 GLU A 817     152.575 -46.716  61.999  1.00  0.280          O  
ATOM  12929  H   GLU A 817     150.835 -41.983  62.489  1.00  0.230          H  
ATOM  12930  HA  GLU A 817     152.717 -42.554  64.719  1.00  0.240          H  
ATOM  12931 1HB  GLU A 817     152.813 -43.812  61.970  1.00  0.330          H  
ATOM  12932 2HB  GLU A 817     154.145 -43.865  63.118  1.00  0.330          H  
ATOM  12933 1HG  GLU A 817     152.704 -45.002  64.713  1.00  0.330          H  
ATOM  12934 2HG  GLU A 817     151.399 -45.019  63.544  1.00  0.330          H  
ATOM  12935  N   THR A 818     154.620 -41.201  63.895  1.00  0.140          N  
ATOM  12936  CA  THR A 818     155.695 -40.253  63.540  1.00  0.140          C  
ATOM  12937  C   THR A 818     156.676 -40.876  62.547  1.00  0.130          C  
ATOM  12938  O   THR A 818     156.672 -42.092  62.331  1.00  0.130          O  
ATOM  12939  CB  THR A 818     156.505 -39.785  64.768  1.00  0.200          C  
ATOM  12940  OG1 THR A 818     157.286 -40.865  65.338  1.00  0.200          O  
ATOM  12941  CG2 THR A 818     155.555 -39.298  65.795  1.00  0.200          C  
ATOM  12942  H   THR A 818     154.679 -41.755  64.759  1.00  0.170          H  
ATOM  12943  HA  THR A 818     155.245 -39.378  63.066  1.00  0.170          H  
ATOM  12944  HB  THR A 818     157.183 -38.980  64.493  1.00  0.240          H  
ATOM  12945  HG1 THR A 818     157.952 -40.443  65.989  1.00  0.240          H  
ATOM  12946 1HG2 THR A 818     156.144 -38.999  66.647  1.00  0.240          H  
ATOM  12947 2HG2 THR A 818     154.994 -38.464  65.407  1.00  0.240          H  
ATOM  12948 3HG2 THR A 818     154.870 -40.084  66.085  1.00  0.240          H  
ATOM  12949  N   LEU A 819     157.603 -40.069  62.009  1.00  0.140          N  
ATOM  12950  CA  LEU A 819     158.610 -40.588  61.060  1.00  0.140          C  
ATOM  12951  C   LEU A 819     159.495 -41.670  61.677  1.00  0.120          C  
ATOM  12952  O   LEU A 819     160.125 -42.462  60.971  1.00  0.120          O  
ATOM  12953  CB  LEU A 819     159.568 -39.485  60.554  1.00  0.200          C  
ATOM  12954  CG  LEU A 819     159.012 -38.356  59.647  1.00  0.200          C  
ATOM  12955  CD1 LEU A 819     160.153 -37.341  59.350  1.00  0.200          C  
ATOM  12956  CD2 LEU A 819     158.473 -38.932  58.350  1.00  0.200          C  
ATOM  12957  H   LEU A 819     157.573 -39.071  62.229  1.00  0.170          H  
ATOM  12958  HA  LEU A 819     158.085 -41.038  60.222  1.00  0.170          H  
ATOM  12959 1HB  LEU A 819     160.002 -39.003  61.423  1.00  0.240          H  
ATOM  12960 2HB  LEU A 819     160.378 -39.966  60.015  1.00  0.240          H  
ATOM  12961  HG  LEU A 819     158.217 -37.829  60.175  1.00  0.240          H  
ATOM  12962 1HD1 LEU A 819     159.765 -36.533  58.732  1.00  0.240          H  
ATOM  12963 2HD1 LEU A 819     160.548 -36.931  60.269  1.00  0.240          H  
ATOM  12964 3HD1 LEU A 819     160.950 -37.839  58.823  1.00  0.240          H  
ATOM  12965 1HD2 LEU A 819     158.102 -38.131  57.727  1.00  0.240          H  
ATOM  12966 2HD2 LEU A 819     159.273 -39.452  57.822  1.00  0.240          H  
ATOM  12967 3HD2 LEU A 819     157.663 -39.624  58.550  1.00  0.240          H  
ATOM  12968  N   PHE A 820     159.565 -41.667  62.998  1.00  0.100          N  
ATOM  12969  CA  PHE A 820     160.389 -42.567  63.772  1.00  0.080          C  
ATOM  12970  C   PHE A 820     159.580 -43.698  64.428  1.00  0.070          C  
ATOM  12971  O   PHE A 820     160.114 -44.434  65.254  1.00  0.080          O  
ATOM  12972  CB  PHE A 820     161.084 -41.747  64.834  1.00  0.120          C  
ATOM  12973  CG  PHE A 820     161.892 -40.631  64.235  1.00  0.120          C  
ATOM  12974  CD1 PHE A 820     161.302 -39.387  64.090  1.00  0.120          C  
ATOM  12975  CD2 PHE A 820     163.194 -40.784  63.838  1.00  0.120          C  
ATOM  12976  CE1 PHE A 820     161.987 -38.321  63.583  1.00  0.120          C  
ATOM  12977  CE2 PHE A 820     163.886 -39.712  63.325  1.00  0.120          C  
ATOM  12978  CZ  PHE A 820     163.269 -38.470  63.206  1.00  0.120          C  
ATOM  12979  H   PHE A 820     158.997 -40.996  63.490  1.00  0.120          H  
ATOM  12980  HA  PHE A 820     161.132 -43.011  63.110  1.00  0.100          H  
ATOM  12981 1HB  PHE A 820     160.345 -41.320  65.515  1.00  0.140          H  
ATOM  12982 2HB  PHE A 820     161.741 -42.383  65.417  1.00  0.140          H  
ATOM  12983  HD1 PHE A 820     160.264 -39.257  64.411  1.00  0.140          H  
ATOM  12984  HD2 PHE A 820     163.683 -41.758  63.940  1.00  0.140          H  
ATOM  12985  HE1 PHE A 820     161.499 -37.355  63.499  1.00  0.140          H  
ATOM  12986  HE2 PHE A 820     164.926 -39.844  63.016  1.00  0.140          H  
ATOM  12987  HZ  PHE A 820     163.800 -37.616  62.814  1.00  0.140          H  
ATOM  12988  N   GLY A 821     158.299 -43.847  64.053  1.00  0.050          N  
ATOM  12989  CA  GLY A 821     157.452 -44.927  64.571  1.00  0.080          C  
ATOM  12990  C   GLY A 821     156.770 -44.736  65.937  1.00  0.080          C  
ATOM  12991  O   GLY A 821     156.348 -45.720  66.548  1.00  0.120          O  
ATOM  12992  H   GLY A 821     157.890 -43.203  63.370  1.00  0.060          H  
ATOM  12993 1HA  GLY A 821     156.676 -45.126  63.829  1.00  0.100          H  
ATOM  12994 2HA  GLY A 821     158.054 -45.829  64.613  1.00  0.100          H  
ATOM  12995  N   ARG A 822     156.655 -43.511  66.446  1.00  0.050          N  
ATOM  12996  CA  ARG A 822     155.984 -43.328  67.735  1.00  0.040          C  
ATOM  12997  C   ARG A 822     154.486 -43.485  67.532  1.00  0.040          C  
ATOM  12998  O   ARG A 822     153.922 -42.856  66.638  1.00  0.070          O  
ATOM  12999  CB  ARG A 822     156.309 -41.966  68.318  1.00  0.060          C  
ATOM  13000  CG  ARG A 822     155.785 -41.664  69.709  1.00  0.060          C  
ATOM  13001  CD  ARG A 822     156.175 -40.270  70.111  1.00  0.060          C  
ATOM  13002  NE  ARG A 822     157.635 -40.116  70.236  1.00  0.060          N  
ATOM  13003  CZ  ARG A 822     158.364 -40.452  71.302  1.00  0.060          C  
ATOM  13004  NH1 ARG A 822     157.819 -40.968  72.369  1.00  0.060          N  
ATOM  13005  NH2 ARG A 822     159.653 -40.236  71.248  1.00  0.060          N  
ATOM  13006  H   ARG A 822     156.999 -42.694  65.943  1.00  0.060          H  
ATOM  13007  HA  ARG A 822     156.310 -44.101  68.427  1.00  0.050          H  
ATOM  13008 1HB  ARG A 822     157.388 -41.820  68.314  1.00  0.070          H  
ATOM  13009 2HB  ARG A 822     155.898 -41.227  67.692  1.00  0.070          H  
ATOM  13010 1HG  ARG A 822     154.696 -41.721  69.719  1.00  0.070          H  
ATOM  13011 2HG  ARG A 822     156.196 -42.374  70.426  1.00  0.070          H  
ATOM  13012 1HD  ARG A 822     155.827 -39.564  69.352  1.00  0.070          H  
ATOM  13013 2HD  ARG A 822     155.709 -40.011  71.066  1.00  0.070          H  
ATOM  13014  HE  ARG A 822     158.179 -39.715  69.446  1.00  0.070          H  
ATOM  13015 1HH1 ARG A 822     156.824 -41.129  72.412  1.00  0.070          H  
ATOM  13016 2HH1 ARG A 822     158.408 -41.203  73.152  1.00  0.070          H  
ATOM  13017 1HH2 ARG A 822     160.034 -39.819  70.386  1.00  0.070          H  
ATOM  13018 2HH2 ARG A 822     160.270 -40.458  72.037  1.00  0.070          H  
ATOM  13019  N   ARG A 823     153.840 -44.318  68.360  1.00  0.050          N  
ATOM  13020  CA  ARG A 823     152.402 -44.617  68.236  1.00  0.110          C  
ATOM  13021  C   ARG A 823     151.533 -44.023  69.333  1.00  0.250          C  
ATOM  13022  O   ARG A 823     151.666 -44.406  70.495  1.00  0.450          O  
ATOM  13023  CB  ARG A 823     152.199 -46.125  68.293  1.00  0.130          C  
ATOM  13024  CG  ARG A 823     152.818 -46.863  67.164  1.00  0.130          C  
ATOM  13025  CD  ARG A 823     152.649 -48.300  67.259  1.00  0.130          C  
ATOM  13026  NE  ARG A 823     153.157 -48.925  66.055  1.00  0.130          N  
ATOM  13027  CZ  ARG A 823     153.177 -50.240  65.802  1.00  0.130          C  
ATOM  13028  NH1 ARG A 823     152.726 -51.107  66.693  1.00  0.130          N  
ATOM  13029  NH2 ARG A 823     153.651 -50.656  64.642  1.00  0.130          N  
ATOM  13030  H   ARG A 823     154.374 -44.786  69.080  1.00  0.060          H  
ATOM  13031  HA  ARG A 823     152.054 -44.240  67.271  1.00  0.130          H  
ATOM  13032 1HB  ARG A 823     152.617 -46.519  69.219  1.00  0.160          H  
ATOM  13033 2HB  ARG A 823     151.134 -46.348  68.296  1.00  0.160          H  
ATOM  13034 1HG  ARG A 823     152.375 -46.550  66.248  1.00  0.160          H  
ATOM  13035 2HG  ARG A 823     153.887 -46.656  67.126  1.00  0.160          H  
ATOM  13036 1HD  ARG A 823     153.210 -48.678  68.109  1.00  0.160          H  
ATOM  13037 2HD  ARG A 823     151.600 -48.549  67.375  1.00  0.160          H  
ATOM  13038  HE  ARG A 823     153.506 -48.289  65.310  1.00  0.160          H  
ATOM  13039 1HH1 ARG A 823     152.361 -50.792  67.573  1.00  0.160          H  
ATOM  13040 2HH1 ARG A 823     152.747 -52.122  66.486  1.00  0.160          H  
ATOM  13041 1HH2 ARG A 823     153.991 -49.987  63.962  1.00  0.160          H  
ATOM  13042 2HH2 ARG A 823     153.655 -51.661  64.415  1.00  0.160          H  
ATOM  13043  N   ARG A 824     150.628 -43.114  68.979  1.00  0.150          N  
ATOM  13044  CA  ARG A 824     149.762 -42.534  70.019  1.00  0.210          C  
ATOM  13045  C   ARG A 824     148.403 -43.174  70.065  1.00  0.270          C  
ATOM  13046  O   ARG A 824     147.586 -42.976  69.183  1.00  0.340          O  
ATOM  13047  CB  ARG A 824     149.558 -41.052  69.852  1.00  0.270          C  
ATOM  13048  CG  ARG A 824     148.574 -40.445  70.854  1.00  0.270          C  
ATOM  13049  CD  ARG A 824     148.494 -39.006  70.723  1.00  0.270          C  
ATOM  13050  NE  ARG A 824     147.735 -38.412  71.802  1.00  0.270          N  
ATOM  13051  CZ  ARG A 824     147.651 -37.090  72.041  1.00  0.270          C  
ATOM  13052  NH1 ARG A 824     148.255 -36.236  71.241  1.00  0.270          N  
ATOM  13053  NH2 ARG A 824     146.967 -36.661  73.096  1.00  0.270          N  
ATOM  13054  H   ARG A 824     150.561 -42.850  67.985  1.00  0.180          H  
ATOM  13055  HA  ARG A 824     150.238 -42.691  70.987  1.00  0.250          H  
ATOM  13056 1HB  ARG A 824     150.512 -40.556  70.012  1.00  0.320          H  
ATOM  13057 2HB  ARG A 824     149.215 -40.822  68.855  1.00  0.320          H  
ATOM  13058 1HG  ARG A 824     147.574 -40.808  70.637  1.00  0.320          H  
ATOM  13059 2HG  ARG A 824     148.812 -40.717  71.856  1.00  0.320          H  
ATOM  13060 1HD  ARG A 824     149.499 -38.580  70.721  1.00  0.320          H  
ATOM  13061 2HD  ARG A 824     147.982 -38.782  69.788  1.00  0.320          H  
ATOM  13062  HE  ARG A 824     147.257 -39.037  72.439  1.00  0.320          H  
ATOM  13063 1HH1 ARG A 824     148.768 -36.571  70.420  1.00  0.320          H  
ATOM  13064 2HH1 ARG A 824     148.217 -35.240  71.426  1.00  0.320          H  
ATOM  13065 1HH2 ARG A 824     146.509 -37.325  73.705  1.00  0.320          H  
ATOM  13066 2HH2 ARG A 824     146.916 -35.672  73.310  1.00  0.320          H  
ATOM  13067  N   TYR A 825     148.087 -43.850  71.129  1.00  0.270          N  
ATOM  13068  CA  TYR A 825     146.796 -44.494  71.141  1.00  0.320          C  
ATOM  13069  C   TYR A 825     145.770 -43.460  71.556  1.00  0.360          C  
ATOM  13070  O   TYR A 825     145.933 -42.767  72.575  1.00  0.360          O  
ATOM  13071  CB  TYR A 825     146.839 -45.709  72.050  1.00  0.430          C  
ATOM  13072  CG  TYR A 825     147.765 -46.771  71.491  1.00  0.430          C  
ATOM  13073  CD1 TYR A 825     149.104 -46.681  71.772  1.00  0.430          C  
ATOM  13074  CD2 TYR A 825     147.298 -47.818  70.720  1.00  0.430          C  
ATOM  13075  CE1 TYR A 825     149.987 -47.605  71.308  1.00  0.430          C  
ATOM  13076  CE2 TYR A 825     148.198 -48.769  70.253  1.00  0.430          C  
ATOM  13077  CZ  TYR A 825     149.542 -48.652  70.557  1.00  0.430          C  
ATOM  13078  OH  TYR A 825     150.453 -49.582  70.119  1.00  0.430          O  
ATOM  13079  H   TYR A 825     148.749 -43.976  71.880  1.00  0.320          H  
ATOM  13080  HA  TYR A 825     146.545 -44.826  70.138  1.00  0.380          H  
ATOM  13081 1HB  TYR A 825     147.185 -45.434  73.044  1.00  0.510          H  
ATOM  13082 2HB  TYR A 825     145.839 -46.134  72.149  1.00  0.510          H  
ATOM  13083  HD1 TYR A 825     149.453 -45.863  72.372  1.00  0.510          H  
ATOM  13084  HD2 TYR A 825     146.236 -47.902  70.484  1.00  0.510          H  
ATOM  13085  HE1 TYR A 825     151.047 -47.516  71.541  1.00  0.510          H  
ATOM  13086  HE2 TYR A 825     147.843 -49.605  69.650  1.00  0.510          H  
ATOM  13087  HH  TYR A 825     151.311 -49.406  70.541  1.00  0.510          H  
ATOM  13088  N   ILE A 826     144.725 -43.339  70.739  1.00  0.410          N  
ATOM  13089  CA  ILE A 826     143.680 -42.364  70.992  1.00  0.460          C  
ATOM  13090  C   ILE A 826     142.374 -43.070  71.386  1.00  0.520          C  
ATOM  13091  O   ILE A 826     141.718 -43.664  70.519  1.00  0.500          O  
ATOM  13092  CB  ILE A 826     143.453 -41.487  69.757  1.00  0.620          C  
ATOM  13093  CG1 ILE A 826     144.764 -40.742  69.361  1.00  0.620          C  
ATOM  13094  CG2 ILE A 826     142.372 -40.504  70.064  1.00  0.620          C  
ATOM  13095  CD1 ILE A 826     144.713 -40.041  67.995  1.00  0.620          C  
ATOM  13096  H   ILE A 826     144.694 -43.958  69.916  1.00  0.490          H  
ATOM  13097  HA  ILE A 826     144.031 -41.696  71.763  1.00  0.550          H  
ATOM  13098  HB  ILE A 826     143.182 -42.108  68.916  1.00  0.750          H  
ATOM  13099 1HG1 ILE A 826     144.997 -40.003  70.127  1.00  0.750          H  
ATOM  13100 2HG1 ILE A 826     145.573 -41.464  69.325  1.00  0.750          H  
ATOM  13101 1HG2 ILE A 826     142.243 -39.907  69.212  1.00  0.750          H  
ATOM  13102 2HG2 ILE A 826     141.446 -41.007  70.302  1.00  0.750          H  
ATOM  13103 3HG2 ILE A 826     142.674 -39.878  70.904  1.00  0.750          H  
ATOM  13104 1HD1 ILE A 826     145.675 -39.566  67.804  1.00  0.750          H  
ATOM  13105 2HD1 ILE A 826     144.510 -40.780  67.221  1.00  0.750          H  
ATOM  13106 3HD1 ILE A 826     143.943 -39.288  67.965  1.00  0.750          H  
ATOM  13107  N   PRO A 827     141.932 -42.954  72.662  1.00  0.590          N  
ATOM  13108  CA  PRO A 827     140.770 -43.612  73.240  1.00  0.670          C  
ATOM  13109  C   PRO A 827     139.469 -43.467  72.468  1.00  0.660          C  
ATOM  13110  O   PRO A 827     138.684 -44.416  72.439  1.00  0.690          O  
ATOM  13111  CB  PRO A 827     140.640 -42.899  74.594  1.00  1.010          C  
ATOM  13112  CG  PRO A 827     142.041 -42.526  74.956  1.00  1.010          C  
ATOM  13113  CD  PRO A 827     142.685 -42.131  73.655  1.00  1.010          C  
ATOM  13114  HA  PRO A 827     141.001 -44.672  73.390  1.00  0.800          H  
ATOM  13115 1HB  PRO A 827     139.962 -42.030  74.499  1.00  1.210          H  
ATOM  13116 2HB  PRO A 827     140.175 -43.578  75.325  1.00  1.210          H  
ATOM  13117 1HG  PRO A 827     142.038 -41.706  75.692  1.00  1.210          H  
ATOM  13118 2HG  PRO A 827     142.555 -43.377  75.434  1.00  1.210          H  
ATOM  13119 1HD  PRO A 827     142.564 -41.054  73.461  1.00  1.210          H  
ATOM  13120 2HD  PRO A 827     143.742 -42.444  73.730  1.00  1.210          H  
ATOM  13121  N   ASP A 828     139.255 -42.337  71.778  1.00  0.620          N  
ATOM  13122  CA  ASP A 828     137.993 -42.201  71.083  1.00  0.610          C  
ATOM  13123  C   ASP A 828     138.130 -41.914  69.598  1.00  0.500          C  
ATOM  13124  O   ASP A 828     137.208 -41.370  68.988  1.00  0.480          O  
ATOM  13125  CB  ASP A 828     137.260 -41.005  71.693  1.00  0.860          C  
ATOM  13126  CG  ASP A 828     136.937 -41.142  73.179  1.00  0.860          C  
ATOM  13127  OD1 ASP A 828     136.451 -42.158  73.617  1.00  0.860          O  
ATOM  13128  OD2 ASP A 828     137.228 -40.192  73.874  1.00  0.860          O  
ATOM  13129  H   ASP A 828     139.901 -41.562  71.790  1.00  0.740          H  
ATOM  13130  HA  ASP A 828     137.415 -43.114  71.212  1.00  0.730          H  
ATOM  13131 1HB  ASP A 828     137.875 -40.111  71.562  1.00  1.030          H  
ATOM  13132 2HB  ASP A 828     136.338 -40.821  71.154  1.00  1.030          H  
ATOM  13133  N   ILE A 829     139.144 -42.473  68.941  1.00  0.450          N  
ATOM  13134  CA  ILE A 829     139.250 -42.218  67.501  1.00  0.370          C  
ATOM  13135  C   ILE A 829     138.072 -42.830  66.732  1.00  0.360          C  
ATOM  13136  O   ILE A 829     137.651 -42.292  65.707  1.00  0.310          O  
ATOM  13137  CB  ILE A 829     140.646 -42.635  66.956  1.00  0.550          C  
ATOM  13138  CG1 ILE A 829     140.924 -42.050  65.528  1.00  0.550          C  
ATOM  13139  CG2 ILE A 829     140.835 -44.135  66.937  1.00  0.550          C  
ATOM  13140  CD1 ILE A 829     141.068 -40.517  65.417  1.00  0.550          C  
ATOM  13141  H   ILE A 829     139.881 -42.972  69.459  1.00  0.540          H  
ATOM  13142  HA  ILE A 829     139.157 -41.161  67.346  1.00  0.440          H  
ATOM  13143  HB  ILE A 829     141.389 -42.216  67.607  1.00  0.660          H  
ATOM  13144 1HG1 ILE A 829     141.840 -42.491  65.174  1.00  0.660          H  
ATOM  13145 2HG1 ILE A 829     140.125 -42.353  64.876  1.00  0.660          H  
ATOM  13146 1HG2 ILE A 829     141.843 -44.366  66.589  1.00  0.660          H  
ATOM  13147 2HG2 ILE A 829     140.701 -44.537  67.941  1.00  0.660          H  
ATOM  13148 3HG2 ILE A 829     140.120 -44.584  66.270  1.00  0.660          H  
ATOM  13149 1HD1 ILE A 829     141.274 -40.251  64.381  1.00  0.660          H  
ATOM  13150 2HD1 ILE A 829     140.153 -40.021  65.727  1.00  0.660          H  
ATOM  13151 3HD1 ILE A 829     141.892 -40.179  66.046  1.00  0.660          H  
ATOM  13152  N   ASN A 830     137.541 -43.950  67.233  1.00  0.420          N  
ATOM  13153  CA  ASN A 830     136.395 -44.626  66.630  1.00  0.430          C  
ATOM  13154  C   ASN A 830     135.113 -44.584  67.489  1.00  0.480          C  
ATOM  13155  O   ASN A 830     134.252 -45.449  67.324  1.00  0.520          O  
ATOM  13156  CB  ASN A 830     136.742 -46.069  66.331  1.00  0.600          C  
ATOM  13157  CG  ASN A 830     137.771 -46.195  65.275  1.00  0.600          C  
ATOM  13158  OD1 ASN A 830     137.617 -45.651  64.176  1.00  0.600          O  
ATOM  13159  ND2 ASN A 830     138.827 -46.910  65.578  1.00  0.600          N  
ATOM  13160  H   ASN A 830     137.961 -44.351  68.061  1.00  0.500          H  
ATOM  13161  HA  ASN A 830     136.163 -44.124  65.690  1.00  0.520          H  
ATOM  13162 1HB  ASN A 830     137.105 -46.552  67.237  1.00  0.720          H  
ATOM  13163 2HB  ASN A 830     135.849 -46.604  66.008  1.00  0.720          H  
ATOM  13164 1HD2 ASN A 830     139.580 -47.029  64.896  1.00  0.720          H  
ATOM  13165 2HD2 ASN A 830     138.905 -47.337  66.477  1.00  0.720          H  
ATOM  13166  N   SER A 831     134.982 -43.627  68.429  1.00  0.500          N  
ATOM  13167  CA  SER A 831     133.791 -43.614  69.312  1.00  0.560          C  
ATOM  13168  C   SER A 831     132.475 -43.207  68.657  1.00  0.530          C  
ATOM  13169  O   SER A 831     131.401 -43.441  69.216  1.00  0.570          O  
ATOM  13170  CB  SER A 831     133.965 -42.628  70.432  1.00  0.760          C  
ATOM  13171  OG  SER A 831     133.877 -41.317  69.927  1.00  0.760          O  
ATOM  13172  H   SER A 831     135.702 -42.903  68.539  1.00  0.600          H  
ATOM  13173  HA  SER A 831     133.669 -44.615  69.725  1.00  0.670          H  
ATOM  13174 1HB  SER A 831     133.194 -42.781  71.181  1.00  0.910          H  
ATOM  13175 2HB  SER A 831     134.926 -42.777  70.911  1.00  0.910          H  
ATOM  13176  HG  SER A 831     134.013 -40.737  70.686  1.00  0.910          H  
ATOM  13177  N   LYS A 832     132.557 -42.543  67.509  1.00  0.460          N  
ATOM  13178  CA  LYS A 832     131.422 -42.013  66.744  1.00  0.430          C  
ATOM  13179  C   LYS A 832     130.615 -40.932  67.494  1.00  0.440          C  
ATOM  13180  O   LYS A 832     129.548 -40.516  67.037  1.00  0.420          O  
ATOM  13181  CB  LYS A 832     130.498 -43.159  66.321  1.00  0.610          C  
ATOM  13182  CG  LYS A 832     131.206 -44.249  65.514  1.00  0.610          C  
ATOM  13183  CD  LYS A 832     130.242 -45.326  65.057  1.00  0.610          C  
ATOM  13184  CE  LYS A 832     130.974 -46.427  64.299  1.00  0.610          C  
ATOM  13185  NZ  LYS A 832     130.049 -47.512  63.856  1.00  0.610          N  
ATOM  13186  H   LYS A 832     133.489 -42.405  67.146  1.00  0.550          H  
ATOM  13187  HA  LYS A 832     131.817 -41.552  65.842  1.00  0.520          H  
ATOM  13188 1HB  LYS A 832     130.035 -43.616  67.190  1.00  0.740          H  
ATOM  13189 2HB  LYS A 832     129.695 -42.760  65.702  1.00  0.740          H  
ATOM  13190 1HG  LYS A 832     131.687 -43.804  64.647  1.00  0.740          H  
ATOM  13191 2HG  LYS A 832     131.973 -44.715  66.131  1.00  0.740          H  
ATOM  13192 1HD  LYS A 832     129.755 -45.762  65.930  1.00  0.740          H  
ATOM  13193 2HD  LYS A 832     129.480 -44.888  64.414  1.00  0.740          H  
ATOM  13194 1HE  LYS A 832     131.457 -45.995  63.425  1.00  0.740          H  
ATOM  13195 2HE  LYS A 832     131.738 -46.857  64.948  1.00  0.740          H  
ATOM  13196 1HZ  LYS A 832     130.573 -48.219  63.360  1.00  0.740          H  
ATOM  13197 2HZ  LYS A 832     129.603 -47.929  64.662  1.00  0.740          H  
ATOM  13198 3HZ  LYS A 832     129.343 -47.127  63.245  1.00  0.740          H  
ATOM  13199  N   ASN A 833     131.150 -40.451  68.613  1.00  0.490          N  
ATOM  13200  CA  ASN A 833     130.572 -39.388  69.422  1.00  0.530          C  
ATOM  13201  C   ASN A 833     131.219 -38.097  68.948  1.00  0.500          C  
ATOM  13202  O   ASN A 833     132.441 -37.970  69.027  1.00  0.520          O  
ATOM  13203  CB  ASN A 833     130.766 -39.658  70.902  1.00  0.730          C  
ATOM  13204  CG  ASN A 833     130.030 -38.669  71.786  1.00  0.730          C  
ATOM  13205  OD1 ASN A 833     129.841 -37.500  71.414  1.00  0.730          O  
ATOM  13206  ND2 ASN A 833     129.611 -39.120  72.947  1.00  0.730          N  
ATOM  13207  H   ASN A 833     132.033 -40.852  68.925  1.00  0.590          H  
ATOM  13208  HA  ASN A 833     129.502 -39.320  69.218  1.00  0.640          H  
ATOM  13209 1HB  ASN A 833     130.418 -40.667  71.131  1.00  0.870          H  
ATOM  13210 2HB  ASN A 833     131.826 -39.625  71.135  1.00  0.870          H  
ATOM  13211 1HD2 ASN A 833     129.115 -38.517  73.577  1.00  0.870          H  
ATOM  13212 2HD2 ASN A 833     129.781 -40.073  73.207  1.00  0.870          H  
ATOM  13213  N   ARG A 834     130.451 -37.170  68.386  1.00  0.470          N  
ATOM  13214  CA  ARG A 834     131.066 -35.993  67.783  1.00  0.480          C  
ATOM  13215  C   ARG A 834     132.133 -35.277  68.604  1.00  0.600          C  
ATOM  13216  O   ARG A 834     133.197 -34.992  68.061  1.00  0.560          O  
ATOM  13217  CB  ARG A 834     130.039 -34.926  67.433  1.00  0.670          C  
ATOM  13218  CG  ARG A 834     130.667 -33.676  66.747  1.00  0.670          C  
ATOM  13219  CD  ARG A 834     129.743 -32.535  66.625  1.00  0.670          C  
ATOM  13220  NE  ARG A 834     129.313 -32.032  67.938  1.00  0.670          N  
ATOM  13221  CZ  ARG A 834     130.035 -31.234  68.780  1.00  0.670          C  
ATOM  13222  NH1 ARG A 834     131.267 -30.824  68.497  1.00  0.670          N  
ATOM  13223  NH2 ARG A 834     129.484 -30.853  69.922  1.00  0.670          N  
ATOM  13224  H   ARG A 834     129.448 -37.306  68.359  1.00  0.560          H  
ATOM  13225  HA  ARG A 834     131.531 -36.319  66.855  1.00  0.580          H  
ATOM  13226 1HB  ARG A 834     129.297 -35.343  66.755  1.00  0.800          H  
ATOM  13227 2HB  ARG A 834     129.524 -34.602  68.334  1.00  0.800          H  
ATOM  13228 1HG  ARG A 834     131.519 -33.316  67.303  1.00  0.800          H  
ATOM  13229 2HG  ARG A 834     130.994 -33.949  65.745  1.00  0.800          H  
ATOM  13230 1HD  ARG A 834     130.237 -31.725  66.090  1.00  0.800          H  
ATOM  13231 2HD  ARG A 834     128.857 -32.845  66.073  1.00  0.800          H  
ATOM  13232  HE  ARG A 834     128.379 -32.286  68.236  1.00  0.800          H  
ATOM  13233 1HH1 ARG A 834     131.753 -31.095  67.629  1.00  0.800          H  
ATOM  13234 2HH1 ARG A 834     131.762 -30.235  69.152  1.00  0.800          H  
ATOM  13235 1HH2 ARG A 834     128.548 -31.152  70.159  1.00  0.800          H  
ATOM  13236 2HH2 ARG A 834     129.997 -30.258  70.557  1.00  0.800          H  
ATOM  13237  N   ASN A 835     131.906 -34.924  69.874  1.00  0.730          N  
ATOM  13238  CA  ASN A 835     132.985 -34.141  70.478  1.00  0.840          C  
ATOM  13239  C   ASN A 835     134.254 -34.979  70.748  1.00  0.750          C  
ATOM  13240  O   ASN A 835     135.342 -34.514  70.391  1.00  0.670          O  
ATOM  13241  CB  ASN A 835     132.549 -33.302  71.671  1.00  1.130          C  
ATOM  13242  CG  ASN A 835     133.667 -32.392  72.117  1.00  1.130          C  
ATOM  13243  OD1 ASN A 835     134.059 -31.492  71.370  1.00  1.130          O  
ATOM  13244  ND2 ASN A 835     134.197 -32.613  73.283  1.00  1.130          N  
ATOM  13245  H   ASN A 835     131.047 -35.160  70.356  1.00  0.880          H  
ATOM  13246  HA  ASN A 835     133.286 -33.398  69.737  1.00  1.010          H  
ATOM  13247 1HB  ASN A 835     131.712 -32.680  71.357  1.00  1.360          H  
ATOM  13248 2HB  ASN A 835     132.209 -33.860  72.504  1.00  1.360          H  
ATOM  13249 1HD2 ASN A 835     134.958 -32.041  73.598  1.00  1.360          H  
ATOM  13250 2HD2 ASN A 835     133.861 -33.369  73.862  1.00  1.360          H  
ATOM  13251  N   PRO A 836     134.192 -36.149  71.444  1.00  0.760          N  
ATOM  13252  CA  PRO A 836     135.320 -37.039  71.685  1.00  0.670          C  
ATOM  13253  C   PRO A 836     136.028 -37.426  70.388  1.00  0.580          C  
ATOM  13254  O   PRO A 836     137.249 -37.605  70.390  1.00  0.580          O  
ATOM  13255  CB  PRO A 836     134.656 -38.247  72.347  1.00  1.010          C  
ATOM  13256  CG  PRO A 836     133.447 -37.681  73.019  1.00  1.010          C  
ATOM  13257  CD  PRO A 836     132.943 -36.634  72.061  1.00  1.010          C  
ATOM  13258  HA  PRO A 836     136.021 -36.552  72.378  1.00  0.800          H  
ATOM  13259 1HB  PRO A 836     134.409 -38.994  71.589  1.00  1.210          H  
ATOM  13260 2HB  PRO A 836     135.356 -38.722  73.054  1.00  1.210          H  
ATOM  13261 1HG  PRO A 836     132.718 -38.474  73.221  1.00  1.210          H  
ATOM  13262 2HG  PRO A 836     133.725 -37.255  73.997  1.00  1.210          H  
ATOM  13263 1HD  PRO A 836     132.327 -37.093  71.325  1.00  1.210          H  
ATOM  13264 2HD  PRO A 836     132.423 -35.909  72.627  1.00  1.210          H  
ATOM  13265  N   ARG A 837     135.257 -37.513  69.289  1.00  0.520          N  
ATOM  13266  CA  ARG A 837     135.756 -37.854  67.978  1.00  0.430          C  
ATOM  13267  C   ARG A 837     136.495 -36.672  67.413  1.00  0.410          C  
ATOM  13268  O   ARG A 837     137.642 -36.809  67.025  1.00  0.380          O  
ATOM  13269  CB  ARG A 837     134.639 -38.269  67.040  1.00  0.640          C  
ATOM  13270  CG  ARG A 837     135.092 -38.697  65.656  1.00  0.640          C  
ATOM  13271  CD  ARG A 837     133.948 -39.037  64.793  1.00  0.640          C  
ATOM  13272  NE  ARG A 837     133.131 -37.864  64.494  1.00  0.640          N  
ATOM  13273  CZ  ARG A 837     131.824 -37.876  64.141  1.00  0.640          C  
ATOM  13274  NH1 ARG A 837     131.165 -39.010  64.043  1.00  0.640          N  
ATOM  13275  NH2 ARG A 837     131.205 -36.736  63.887  1.00  0.640          N  
ATOM  13276  H   ARG A 837     134.239 -37.433  69.353  1.00  0.620          H  
ATOM  13277  HA  ARG A 837     136.444 -38.694  68.074  1.00  0.520          H  
ATOM  13278 1HB  ARG A 837     134.099 -39.111  67.477  1.00  0.770          H  
ATOM  13279 2HB  ARG A 837     133.935 -37.446  66.932  1.00  0.770          H  
ATOM  13280 1HG  ARG A 837     135.633 -37.882  65.182  1.00  0.770          H  
ATOM  13281 2HG  ARG A 837     135.746 -39.570  65.734  1.00  0.770          H  
ATOM  13282 1HD  ARG A 837     134.318 -39.449  63.851  1.00  0.770          H  
ATOM  13283 2HD  ARG A 837     133.335 -39.768  65.304  1.00  0.770          H  
ATOM  13284  HE  ARG A 837     133.595 -36.962  64.541  1.00  0.770          H  
ATOM  13285 1HH1 ARG A 837     131.634 -39.878  64.219  1.00  0.770          H  
ATOM  13286 2HH1 ARG A 837     130.188 -39.012  63.783  1.00  0.770          H  
ATOM  13287 1HH2 ARG A 837     131.713 -35.866  63.946  1.00  0.770          H  
ATOM  13288 2HH2 ARG A 837     130.231 -36.738  63.621  1.00  0.770          H  
ATOM  13289  N   GLN A 838     135.880 -35.493  67.353  1.00  0.440          N  
ATOM  13290  CA  GLN A 838     136.596 -34.374  66.759  1.00  0.450          C  
ATOM  13291  C   GLN A 838     137.889 -34.142  67.537  1.00  0.470          C  
ATOM  13292  O   GLN A 838     138.914 -33.826  66.931  1.00  0.430          O  
ATOM  13293  CB  GLN A 838     135.717 -33.117  66.663  1.00  0.630          C  
ATOM  13294  CG  GLN A 838     134.617 -33.243  65.576  1.00  0.630          C  
ATOM  13295  CD  GLN A 838     133.678 -32.022  65.437  1.00  0.630          C  
ATOM  13296  OE1 GLN A 838     133.211 -31.411  66.412  1.00  0.630          O  
ATOM  13297  NE2 GLN A 838     133.404 -31.659  64.185  1.00  0.630          N  
ATOM  13298  H   GLN A 838     134.934 -35.379  67.709  1.00  0.530          H  
ATOM  13299  HA  GLN A 838     136.865 -34.648  65.740  1.00  0.540          H  
ATOM  13300 1HB  GLN A 838     135.223 -32.948  67.625  1.00  0.750          H  
ATOM  13301 2HB  GLN A 838     136.331 -32.251  66.442  1.00  0.750          H  
ATOM  13302 1HG  GLN A 838     135.110 -33.407  64.614  1.00  0.750          H  
ATOM  13303 2HG  GLN A 838     134.005 -34.109  65.816  1.00  0.750          H  
ATOM  13304 1HE2 GLN A 838     132.807 -30.872  64.007  1.00  0.750          H  
ATOM  13305 2HE2 GLN A 838     133.799 -32.165  63.414  1.00  0.750          H  
ATOM  13306  N   PHE A 839     137.861 -34.316  68.864  1.00  0.530          N  
ATOM  13307  CA  PHE A 839     139.082 -34.212  69.644  1.00  0.540          C  
ATOM  13308  C   PHE A 839     140.101 -35.227  69.137  1.00  0.470          C  
ATOM  13309  O   PHE A 839     141.248 -34.874  68.856  1.00  0.450          O  
ATOM  13310  CB  PHE A 839     138.805 -34.452  71.120  1.00  0.750          C  
ATOM  13311  CG  PHE A 839     140.039 -34.533  71.945  1.00  0.750          C  
ATOM  13312  CD1 PHE A 839     140.705 -33.396  72.350  1.00  0.750          C  
ATOM  13313  CD2 PHE A 839     140.544 -35.773  72.316  1.00  0.750          C  
ATOM  13314  CE1 PHE A 839     141.848 -33.490  73.109  1.00  0.750          C  
ATOM  13315  CE2 PHE A 839     141.684 -35.867  73.070  1.00  0.750          C  
ATOM  13316  CZ  PHE A 839     142.338 -34.723  73.468  1.00  0.750          C  
ATOM  13317  H   PHE A 839     136.972 -34.520  69.335  1.00  0.640          H  
ATOM  13318  HA  PHE A 839     139.500 -33.220  69.515  1.00  0.650          H  
ATOM  13319 1HB  PHE A 839     138.179 -33.653  71.505  1.00  0.900          H  
ATOM  13320 2HB  PHE A 839     138.250 -35.378  71.239  1.00  0.900          H  
ATOM  13321  HD1 PHE A 839     140.322 -32.423  72.067  1.00  0.900          H  
ATOM  13322  HD2 PHE A 839     140.020 -36.681  72.000  1.00  0.900          H  
ATOM  13323  HE1 PHE A 839     142.369 -32.586  73.424  1.00  0.900          H  
ATOM  13324  HE2 PHE A 839     142.074 -36.843  73.354  1.00  0.900          H  
ATOM  13325  HZ  PHE A 839     143.245 -34.795  74.064  1.00  0.900          H  
ATOM  13326  N   ALA A 840     139.688 -36.494  69.030  1.00  0.450          N  
ATOM  13327  CA  ALA A 840     140.553 -37.563  68.570  1.00  0.400          C  
ATOM  13328  C   ALA A 840     141.102 -37.320  67.164  1.00  0.310          C  
ATOM  13329  O   ALA A 840     142.266 -37.622  66.884  1.00  0.280          O  
ATOM  13330  CB  ALA A 840     139.767 -38.844  68.585  1.00  0.580          C  
ATOM  13331  H   ALA A 840     138.733 -36.741  69.313  1.00  0.540          H  
ATOM  13332  HA  ALA A 840     141.396 -37.632  69.254  1.00  0.480          H  
ATOM  13333 1HB  ALA A 840     140.382 -39.639  68.271  1.00  0.700          H  
ATOM  13334 2HB  ALA A 840     139.398 -39.032  69.591  1.00  0.700          H  
ATOM  13335 3HB  ALA A 840     138.926 -38.760  67.907  1.00  0.700          H  
ATOM  13336  N   GLU A 841     140.276 -36.765  66.281  1.00  0.280          N  
ATOM  13337  CA  GLU A 841     140.688 -36.467  64.922  1.00  0.220          C  
ATOM  13338  C   GLU A 841     141.796 -35.425  64.947  1.00  0.250          C  
ATOM  13339  O   GLU A 841     142.799 -35.559  64.237  1.00  0.200          O  
ATOM  13340  CB  GLU A 841     139.490 -35.968  64.114  1.00  0.330          C  
ATOM  13341  CG  GLU A 841     138.438 -37.047  63.780  1.00  0.330          C  
ATOM  13342  CD  GLU A 841     137.204 -36.481  63.135  1.00  0.330          C  
ATOM  13343  OE1 GLU A 841     137.061 -35.280  63.145  1.00  0.330          O  
ATOM  13344  OE2 GLU A 841     136.410 -37.242  62.614  1.00  0.330          O  
ATOM  13345  H   GLU A 841     139.321 -36.579  66.572  1.00  0.340          H  
ATOM  13346  HA  GLU A 841     141.071 -37.377  64.465  1.00  0.260          H  
ATOM  13347 1HB  GLU A 841     138.986 -35.199  64.686  1.00  0.400          H  
ATOM  13348 2HB  GLU A 841     139.830 -35.508  63.208  1.00  0.400          H  
ATOM  13349 1HG  GLU A 841     138.879 -37.761  63.120  1.00  0.400          H  
ATOM  13350 2HG  GLU A 841     138.165 -37.572  64.688  1.00  0.400          H  
ATOM  13351  N   ARG A 842     141.646 -34.407  65.806  1.00  0.320          N  
ATOM  13352  CA  ARG A 842     142.674 -33.385  65.928  1.00  0.360          C  
ATOM  13353  C   ARG A 842     143.960 -34.003  66.455  1.00  0.340          C  
ATOM  13354  O   ARG A 842     145.054 -33.667  65.988  1.00  0.320          O  
ATOM  13355  CB  ARG A 842     142.249 -32.245  66.845  1.00  0.490          C  
ATOM  13356  CG  ARG A 842     141.147 -31.396  66.283  1.00  0.490          C  
ATOM  13357  CD  ARG A 842     140.966 -30.089  66.993  1.00  0.490          C  
ATOM  13358  NE  ARG A 842     140.608 -30.225  68.415  1.00  0.490          N  
ATOM  13359  CZ  ARG A 842     139.356 -30.396  68.913  1.00  0.490          C  
ATOM  13360  NH1 ARG A 842     138.317 -30.509  68.112  1.00  0.490          N  
ATOM  13361  NH2 ARG A 842     139.181 -30.445  70.226  1.00  0.490          N  
ATOM  13362  H   ARG A 842     140.758 -34.327  66.317  1.00  0.380          H  
ATOM  13363  HA  ARG A 842     142.867 -32.969  64.942  1.00  0.430          H  
ATOM  13364 1HB  ARG A 842     141.909 -32.646  67.795  1.00  0.590          H  
ATOM  13365 2HB  ARG A 842     143.102 -31.595  67.043  1.00  0.590          H  
ATOM  13366 1HG  ARG A 842     141.357 -31.219  65.245  1.00  0.590          H  
ATOM  13367 2HG  ARG A 842     140.222 -31.929  66.354  1.00  0.590          H  
ATOM  13368 1HD  ARG A 842     141.908 -29.536  66.934  1.00  0.590          H  
ATOM  13369 2HD  ARG A 842     140.194 -29.510  66.492  1.00  0.590          H  
ATOM  13370  HE  ARG A 842     141.363 -30.137  69.081  1.00  0.590          H  
ATOM  13371 1HH1 ARG A 842     138.445 -30.476  67.110  1.00  0.590          H  
ATOM  13372 2HH1 ARG A 842     137.389 -30.634  68.500  1.00  0.590          H  
ATOM  13373 1HH2 ARG A 842     139.976 -30.340  70.840  1.00  0.590          H  
ATOM  13374 2HH2 ARG A 842     138.253 -30.565  70.614  1.00  0.590          H  
ATOM  13375  N   MET A 843     143.842 -34.924  67.422  1.00  0.360          N  
ATOM  13376  CA  MET A 843     145.036 -35.541  67.972  1.00  0.370          C  
ATOM  13377  C   MET A 843     145.740 -36.343  66.887  1.00  0.290          C  
ATOM  13378  O   MET A 843     146.978 -36.331  66.819  1.00  0.280          O  
ATOM  13379  CB  MET A 843     144.712 -36.433  69.169  1.00  0.510          C  
ATOM  13380  CG  MET A 843     144.127 -35.713  70.380  1.00  0.510          C  
ATOM  13381  SD  MET A 843     145.129 -34.383  71.024  1.00  0.510          S  
ATOM  13382  CE  MET A 843     144.312 -32.936  70.311  1.00  0.510          C  
ATOM  13383  H   MET A 843     142.913 -35.127  67.805  1.00  0.430          H  
ATOM  13384  HA  MET A 843     145.719 -34.759  68.293  1.00  0.440          H  
ATOM  13385 1HB  MET A 843     143.976 -37.164  68.867  1.00  0.620          H  
ATOM  13386 2HB  MET A 843     145.603 -36.976  69.481  1.00  0.620          H  
ATOM  13387 1HG  MET A 843     143.166 -35.313  70.139  1.00  0.620          H  
ATOM  13388 2HG  MET A 843     143.987 -36.443  71.174  1.00  0.620          H  
ATOM  13389 1HE  MET A 843     144.818 -32.034  70.648  1.00  0.620          H  
ATOM  13390 2HE  MET A 843     144.348 -32.974  69.235  1.00  0.620          H  
ATOM  13391 3HE  MET A 843     143.272 -32.910  70.628  1.00  0.620          H  
ATOM  13392  N   ALA A 844     144.961 -37.025  66.019  1.00  0.240          N  
ATOM  13393  CA  ALA A 844     145.550 -37.791  64.930  1.00  0.180          C  
ATOM  13394  C   ALA A 844     146.336 -36.876  63.997  1.00  0.120          C  
ATOM  13395  O   ALA A 844     147.473 -37.175  63.657  1.00  0.120          O  
ATOM  13396  CB  ALA A 844     144.474 -38.533  64.143  1.00  0.280          C  
ATOM  13397  H   ALA A 844     143.947 -37.051  66.175  1.00  0.290          H  
ATOM  13398  HA  ALA A 844     146.229 -38.512  65.354  1.00  0.220          H  
ATOM  13399 1HB  ALA A 844     144.940 -39.114  63.352  1.00  0.330          H  
ATOM  13400 2HB  ALA A 844     143.936 -39.192  64.815  1.00  0.330          H  
ATOM  13401 3HB  ALA A 844     143.781 -37.820  63.706  1.00  0.330          H  
ATOM  13402  N   ILE A 845     145.769 -35.714  63.656  1.00  0.140          N  
ATOM  13403  CA  ILE A 845     146.410 -34.738  62.764  1.00  0.170          C  
ATOM  13404  C   ILE A 845     147.689 -34.150  63.341  1.00  0.200          C  
ATOM  13405  O   ILE A 845     148.703 -34.016  62.642  1.00  0.210          O  
ATOM  13406  CB  ILE A 845     145.449 -33.564  62.431  1.00  0.230          C  
ATOM  13407  CG1 ILE A 845     144.291 -34.082  61.551  1.00  0.230          C  
ATOM  13408  CG2 ILE A 845     146.209 -32.373  61.735  1.00  0.230          C  
ATOM  13409  CD1 ILE A 845     143.148 -33.107  61.397  1.00  0.230          C  
ATOM  13410  H   ILE A 845     144.811 -35.541  63.982  1.00  0.170          H  
ATOM  13411  HA  ILE A 845     146.658 -35.245  61.835  1.00  0.200          H  
ATOM  13412  HB  ILE A 845     145.011 -33.199  63.361  1.00  0.270          H  
ATOM  13413 1HG1 ILE A 845     144.682 -34.308  60.568  1.00  0.270          H  
ATOM  13414 2HG1 ILE A 845     143.901 -35.002  61.982  1.00  0.270          H  
ATOM  13415 1HG2 ILE A 845     145.535 -31.554  61.529  1.00  0.270          H  
ATOM  13416 2HG2 ILE A 845     147.007 -31.986  62.375  1.00  0.270          H  
ATOM  13417 3HG2 ILE A 845     146.635 -32.719  60.808  1.00  0.270          H  
ATOM  13418 1HD1 ILE A 845     142.398 -33.531  60.759  1.00  0.270          H  
ATOM  13419 2HD1 ILE A 845     142.719 -32.891  62.376  1.00  0.270          H  
ATOM  13420 3HD1 ILE A 845     143.495 -32.208  60.955  1.00  0.270          H  
ATOM  13421  N   ASN A 846     147.614 -33.764  64.613  1.00  0.220          N  
ATOM  13422  CA  ASN A 846     148.685 -33.107  65.334  1.00  0.230          C  
ATOM  13423  C   ASN A 846     149.837 -33.994  65.787  1.00  0.220          C  
ATOM  13424  O   ASN A 846     150.998 -33.571  65.727  1.00  0.210          O  
ATOM  13425  CB  ASN A 846     148.073 -32.409  66.539  1.00  0.320          C  
ATOM  13426  CG  ASN A 846     149.024 -31.549  67.274  1.00  0.320          C  
ATOM  13427  OD1 ASN A 846     149.335 -31.776  68.450  1.00  0.320          O  
ATOM  13428  ND2 ASN A 846     149.500 -30.571  66.591  1.00  0.320          N  
ATOM  13429  H   ASN A 846     146.726 -33.898  65.104  1.00  0.260          H  
ATOM  13430  HA  ASN A 846     149.115 -32.364  64.669  1.00  0.280          H  
ATOM  13431 1HB  ASN A 846     147.227 -31.810  66.210  1.00  0.380          H  
ATOM  13432 2HB  ASN A 846     147.683 -33.166  67.220  1.00  0.380          H  
ATOM  13433 1HD2 ASN A 846     150.160 -29.930  66.991  1.00  0.380          H  
ATOM  13434 2HD2 ASN A 846     149.175 -30.455  65.635  1.00  0.380          H  
ATOM  13435  N   THR A 847     149.550 -35.206  66.245  1.00  0.210          N  
ATOM  13436  CA  THR A 847     150.594 -36.033  66.825  1.00  0.200          C  
ATOM  13437  C   THR A 847     151.782 -36.322  65.908  1.00  0.180          C  
ATOM  13438  O   THR A 847     152.914 -36.192  66.354  1.00  0.160          O  
ATOM  13439  CB  THR A 847     150.033 -37.342  67.395  1.00  0.280          C  
ATOM  13440  OG1 THR A 847     149.091 -37.029  68.430  1.00  0.280          O  
ATOM  13441  CG2 THR A 847     151.183 -38.177  67.962  1.00  0.280          C  
ATOM  13442  H   THR A 847     148.583 -35.538  66.271  1.00  0.250          H  
ATOM  13443  HA  THR A 847     150.986 -35.486  67.681  1.00  0.240          H  
ATOM  13444  HB  THR A 847     149.527 -37.899  66.643  1.00  0.340          H  
ATOM  13445  HG1 THR A 847     148.288 -36.645  67.997  1.00  0.340          H  
ATOM  13446 1HG2 THR A 847     150.792 -39.072  68.364  1.00  0.340          H  
ATOM  13447 2HG2 THR A 847     151.896 -38.436  67.185  1.00  0.340          H  
ATOM  13448 3HG2 THR A 847     151.690 -37.616  68.743  1.00  0.340          H  
ATOM  13449  N   PRO A 848     151.644 -36.685  64.620  1.00  0.190          N  
ATOM  13450  CA  PRO A 848     152.767 -36.957  63.746  1.00  0.180          C  
ATOM  13451  C   PRO A 848     153.712 -35.769  63.621  1.00  0.180          C  
ATOM  13452  O   PRO A 848     154.887 -35.943  63.309  1.00  0.160          O  
ATOM  13453  CB  PRO A 848     152.102 -37.237  62.401  1.00  0.270          C  
ATOM  13454  CG  PRO A 848     150.746 -37.700  62.747  1.00  0.270          C  
ATOM  13455  CD  PRO A 848     150.356 -36.890  63.976  1.00  0.270          C  
ATOM  13456  HA  PRO A 848     153.290 -37.852  64.101  1.00  0.220          H  
ATOM  13457 1HB  PRO A 848     152.081 -36.323  61.798  1.00  0.320          H  
ATOM  13458 2HB  PRO A 848     152.687 -37.987  61.834  1.00  0.320          H  
ATOM  13459 1HG  PRO A 848     150.063 -37.525  61.902  1.00  0.320          H  
ATOM  13460 2HG  PRO A 848     150.786 -38.774  62.905  1.00  0.320          H  
ATOM  13461 1HD  PRO A 848     149.923 -35.945  63.649  1.00  0.320          H  
ATOM  13462 2HD  PRO A 848     149.680 -37.465  64.571  1.00  0.320          H  
ATOM  13463  N   ILE A 849     153.229 -34.562  63.906  1.00  0.190          N  
ATOM  13464  CA  ILE A 849     154.043 -33.378  63.774  1.00  0.190          C  
ATOM  13465  C   ILE A 849     154.723 -33.077  65.082  1.00  0.190          C  
ATOM  13466  O   ILE A 849     155.920 -32.789  65.112  1.00  0.190          O  
ATOM  13467  CB  ILE A 849     153.201 -32.192  63.313  1.00  0.270          C  
ATOM  13468  CG1 ILE A 849     152.632 -32.527  61.906  1.00  0.270          C  
ATOM  13469  CG2 ILE A 849     154.113 -30.924  63.282  1.00  0.270          C  
ATOM  13470  CD1 ILE A 849     151.532 -31.629  61.428  1.00  0.270          C  
ATOM  13471  H   ILE A 849     152.278 -34.434  64.247  1.00  0.230          H  
ATOM  13472  HA  ILE A 849     154.798 -33.568  63.031  1.00  0.230          H  
ATOM  13473  HB  ILE A 849     152.357 -32.039  63.990  1.00  0.320          H  
ATOM  13474 1HG1 ILE A 849     153.440 -32.471  61.189  1.00  0.320          H  
ATOM  13475 2HG1 ILE A 849     152.249 -33.546  61.917  1.00  0.320          H  
ATOM  13476 1HG2 ILE A 849     153.572 -30.075  62.946  1.00  0.320          H  
ATOM  13477 2HG2 ILE A 849     154.503 -30.708  64.276  1.00  0.320          H  
ATOM  13478 3HG2 ILE A 849     154.942 -31.095  62.608  1.00  0.320          H  
ATOM  13479 1HD1 ILE A 849     151.214 -31.951  60.442  1.00  0.320          H  
ATOM  13480 2HD1 ILE A 849     150.678 -31.680  62.120  1.00  0.320          H  
ATOM  13481 3HD1 ILE A 849     151.885 -30.632  61.374  1.00  0.320          H  
ATOM  13482  N   GLN A 850     153.960 -33.102  66.174  1.00  0.190          N  
ATOM  13483  CA  GLN A 850     154.556 -32.805  67.466  1.00  0.180          C  
ATOM  13484  C   GLN A 850     155.552 -33.883  67.804  1.00  0.170          C  
ATOM  13485  O   GLN A 850     156.597 -33.615  68.400  1.00  0.180          O  
ATOM  13486  CB  GLN A 850     153.491 -32.751  68.551  1.00  0.260          C  
ATOM  13487  CG  GLN A 850     152.570 -31.625  68.386  1.00  0.260          C  
ATOM  13488  CD  GLN A 850     153.292 -30.328  68.438  1.00  0.260          C  
ATOM  13489  OE1 GLN A 850     154.061 -30.074  69.377  1.00  0.260          O  
ATOM  13490  NE2 GLN A 850     153.073 -29.508  67.438  1.00  0.260          N  
ATOM  13491  H   GLN A 850     152.968 -33.342  66.087  1.00  0.230          H  
ATOM  13492  HA  GLN A 850     155.086 -31.856  67.406  1.00  0.220          H  
ATOM  13493 1HB  GLN A 850     152.903 -33.670  68.525  1.00  0.310          H  
ATOM  13494 2HB  GLN A 850     153.963 -32.682  69.529  1.00  0.310          H  
ATOM  13495 1HG  GLN A 850     152.081 -31.709  67.418  1.00  0.310          H  
ATOM  13496 2HG  GLN A 850     151.833 -31.648  69.187  1.00  0.310          H  
ATOM  13497 1HE2 GLN A 850     153.511 -28.588  67.394  1.00  0.310          H  
ATOM  13498 2HE2 GLN A 850     152.468 -29.776  66.694  1.00  0.310          H  
ATOM  13499  N   GLY A 851     155.193 -35.109  67.442  1.00  0.170          N  
ATOM  13500  CA  GLY A 851     155.993 -36.282  67.633  1.00  0.160          C  
ATOM  13501  C   GLY A 851     157.228 -36.211  66.784  1.00  0.150          C  
ATOM  13502  O   GLY A 851     158.335 -36.236  67.310  1.00  0.130          O  
ATOM  13503  H   GLY A 851     154.297 -35.243  66.988  1.00  0.200          H  
ATOM  13504 1HA  GLY A 851     156.302 -36.346  68.659  1.00  0.190          H  
ATOM  13505 2HA  GLY A 851     155.391 -37.151  67.424  1.00  0.190          H  
ATOM  13506  N   THR A 852     157.082 -36.034  65.473  1.00  0.150          N  
ATOM  13507  CA  THR A 852     158.262 -35.960  64.649  1.00  0.150          C  
ATOM  13508  C   THR A 852     159.168 -34.835  65.146  1.00  0.120          C  
ATOM  13509  O   THR A 852     160.383 -35.028  65.208  1.00  0.120          O  
ATOM  13510  CB  THR A 852     157.897 -35.804  63.157  1.00  0.210          C  
ATOM  13511  OG1 THR A 852     157.155 -36.968  62.704  1.00  0.210          O  
ATOM  13512  CG2 THR A 852     159.116 -35.657  62.333  1.00  0.210          C  
ATOM  13513  H   THR A 852     156.178 -36.004  65.008  1.00  0.180          H  
ATOM  13514  HA  THR A 852     158.809 -36.897  64.753  1.00  0.180          H  
ATOM  13515  HB  THR A 852     157.274 -34.936  63.044  1.00  0.250          H  
ATOM  13516  HG1 THR A 852     156.227 -36.865  63.003  1.00  0.250          H  
ATOM  13517 1HG2 THR A 852     158.821 -35.540  61.296  1.00  0.250          H  
ATOM  13518 2HG2 THR A 852     159.668 -34.789  62.645  1.00  0.250          H  
ATOM  13519 3HG2 THR A 852     159.723 -36.536  62.446  1.00  0.250          H  
ATOM  13520  N   ALA A 853     158.615 -33.657  65.485  1.00  0.110          N  
ATOM  13521  CA  ALA A 853     159.462 -32.580  65.973  1.00  0.090          C  
ATOM  13522  C   ALA A 853     160.188 -32.975  67.243  1.00  0.090          C  
ATOM  13523  O   ALA A 853     161.389 -32.728  67.361  1.00  0.100          O  
ATOM  13524  CB  ALA A 853     158.635 -31.337  66.255  1.00  0.130          C  
ATOM  13525  H   ALA A 853     157.609 -33.498  65.392  1.00  0.130          H  
ATOM  13526  HA  ALA A 853     160.204 -32.364  65.214  1.00  0.110          H  
ATOM  13527 1HB  ALA A 853     159.286 -30.541  66.604  1.00  0.160          H  
ATOM  13528 2HB  ALA A 853     158.120 -31.014  65.365  1.00  0.160          H  
ATOM  13529 3HB  ALA A 853     157.899 -31.566  67.026  1.00  0.160          H  
ATOM  13530  N   ALA A 854     159.489 -33.611  68.193  1.00  0.100          N  
ATOM  13531  CA  ALA A 854     160.127 -34.021  69.430  1.00  0.110          C  
ATOM  13532  C   ALA A 854     161.227 -35.036  69.183  1.00  0.120          C  
ATOM  13533  O   ALA A 854     162.301 -34.943  69.783  1.00  0.150          O  
ATOM  13534  CB  ALA A 854     159.103 -34.611  70.367  1.00  0.150          C  
ATOM  13535  H   ALA A 854     158.480 -33.769  68.087  1.00  0.120          H  
ATOM  13536  HA  ALA A 854     160.571 -33.141  69.890  1.00  0.130          H  
ATOM  13537 1HB  ALA A 854     159.590 -34.894  71.290  1.00  0.180          H  
ATOM  13538 2HB  ALA A 854     158.327 -33.876  70.561  1.00  0.180          H  
ATOM  13539 3HB  ALA A 854     158.652 -35.495  69.906  1.00  0.180          H  
ATOM  13540  N   ASP A 855     160.981 -35.976  68.268  1.00  0.130          N  
ATOM  13541  CA  ASP A 855     161.936 -37.023  67.953  1.00  0.120          C  
ATOM  13542  C   ASP A 855     163.195 -36.408  67.340  1.00  0.110          C  
ATOM  13543  O   ASP A 855     164.311 -36.755  67.728  1.00  0.110          O  
ATOM  13544  CB  ASP A 855     161.297 -38.006  66.980  1.00  0.170          C  
ATOM  13545  CG  ASP A 855     160.138 -38.917  67.571  1.00  0.170          C  
ATOM  13546  OD1 ASP A 855     160.057 -39.053  68.770  1.00  0.170          O  
ATOM  13547  OD2 ASP A 855     159.302 -39.403  66.794  1.00  0.170          O  
ATOM  13548  H   ASP A 855     160.059 -35.995  67.828  1.00  0.160          H  
ATOM  13549  HA  ASP A 855     162.207 -37.543  68.870  1.00  0.140          H  
ATOM  13550 1HB  ASP A 855     160.890 -37.435  66.152  1.00  0.210          H  
ATOM  13551 2HB  ASP A 855     162.080 -38.643  66.592  1.00  0.210          H  
ATOM  13552  N   ILE A 856     163.013 -35.418  66.454  1.00  0.110          N  
ATOM  13553  CA  ILE A 856     164.130 -34.712  65.825  1.00  0.100          C  
ATOM  13554  C   ILE A 856     164.968 -33.972  66.841  1.00  0.070          C  
ATOM  13555  O   ILE A 856     166.203 -34.046  66.823  1.00  0.060          O  
ATOM  13556  CB  ILE A 856     163.638 -33.693  64.769  1.00  0.140          C  
ATOM  13557  CG1 ILE A 856     163.064 -34.452  63.559  1.00  0.140          C  
ATOM  13558  CG2 ILE A 856     164.762 -32.665  64.388  1.00  0.140          C  
ATOM  13559  CD1 ILE A 856     162.293 -33.604  62.600  1.00  0.140          C  
ATOM  13560  H   ILE A 856     162.052 -35.202  66.170  1.00  0.130          H  
ATOM  13561  HA  ILE A 856     164.758 -35.448  65.332  1.00  0.120          H  
ATOM  13562  HB  ILE A 856     162.802 -33.150  65.198  1.00  0.170          H  
ATOM  13563 1HG1 ILE A 856     163.871 -34.903  63.017  1.00  0.170          H  
ATOM  13564 2HG1 ILE A 856     162.418 -35.235  63.919  1.00  0.170          H  
ATOM  13565 1HG2 ILE A 856     164.394 -31.945  63.668  1.00  0.170          H  
ATOM  13566 2HG2 ILE A 856     165.107 -32.114  65.265  1.00  0.170          H  
ATOM  13567 3HG2 ILE A 856     165.579 -33.187  63.972  1.00  0.170          H  
ATOM  13568 1HD1 ILE A 856     161.929 -34.226  61.784  1.00  0.170          H  
ATOM  13569 2HD1 ILE A 856     161.460 -33.161  63.120  1.00  0.170          H  
ATOM  13570 3HD1 ILE A 856     162.921 -32.829  62.196  1.00  0.170          H  
ATOM  13571  N   ILE A 857     164.299 -33.258  67.737  1.00  0.060          N  
ATOM  13572  CA  ILE A 857     164.999 -32.487  68.736  1.00  0.050          C  
ATOM  13573  C   ILE A 857     165.789 -33.438  69.625  1.00  0.050          C  
ATOM  13574  O   ILE A 857     166.962 -33.178  69.898  1.00  0.050          O  
ATOM  13575  CB  ILE A 857     164.003 -31.650  69.556  1.00  0.070          C  
ATOM  13576  CG1 ILE A 857     163.388 -30.574  68.603  1.00  0.070          C  
ATOM  13577  CG2 ILE A 857     164.755 -30.978  70.760  1.00  0.070          C  
ATOM  13578  CD1 ILE A 857     162.168 -29.862  69.123  1.00  0.070          C  
ATOM  13579  H   ILE A 857     163.275 -33.225  67.688  1.00  0.070          H  
ATOM  13580  HA  ILE A 857     165.695 -31.822  68.243  1.00  0.060          H  
ATOM  13581  HB  ILE A 857     163.193 -32.284  69.919  1.00  0.090          H  
ATOM  13582 1HG1 ILE A 857     164.120 -29.854  68.407  1.00  0.090          H  
ATOM  13583 2HG1 ILE A 857     163.130 -31.048  67.662  1.00  0.090          H  
ATOM  13584 1HG2 ILE A 857     164.065 -30.373  71.343  1.00  0.090          H  
ATOM  13585 2HG2 ILE A 857     165.176 -31.734  71.402  1.00  0.090          H  
ATOM  13586 3HG2 ILE A 857     165.556 -30.349  70.388  1.00  0.090          H  
ATOM  13587 1HD1 ILE A 857     161.830 -29.135  68.378  1.00  0.090          H  
ATOM  13588 2HD1 ILE A 857     161.374 -30.586  69.304  1.00  0.090          H  
ATOM  13589 3HD1 ILE A 857     162.400 -29.342  70.049  1.00  0.090          H  
ATOM  13590  N   LYS A 858     165.162 -34.530  70.073  1.00  0.050          N  
ATOM  13591  CA  LYS A 858     165.834 -35.515  70.905  1.00  0.040          C  
ATOM  13592  C   LYS A 858     167.058 -36.119  70.228  1.00  0.040          C  
ATOM  13593  O   LYS A 858     168.108 -36.216  70.864  1.00  0.040          O  
ATOM  13594  CB  LYS A 858     164.819 -36.566  71.342  1.00  0.060          C  
ATOM  13595  CG  LYS A 858     163.846 -36.059  72.427  1.00  0.060          C  
ATOM  13596  CD  LYS A 858     162.722 -37.051  72.698  1.00  0.060          C  
ATOM  13597  CE  LYS A 858     161.984 -36.742  74.011  1.00  0.060          C  
ATOM  13598  NZ  LYS A 858     160.807 -37.625  74.201  1.00  0.060          N  
ATOM  13599  H   LYS A 858     164.177 -34.680  69.830  1.00  0.060          H  
ATOM  13600  HA  LYS A 858     166.192 -35.017  71.790  1.00  0.050          H  
ATOM  13601 1HB  LYS A 858     164.230 -36.880  70.478  1.00  0.070          H  
ATOM  13602 2HB  LYS A 858     165.339 -37.443  71.727  1.00  0.070          H  
ATOM  13603 1HG  LYS A 858     164.394 -35.891  73.352  1.00  0.070          H  
ATOM  13604 2HG  LYS A 858     163.416 -35.109  72.109  1.00  0.070          H  
ATOM  13605 1HD  LYS A 858     161.999 -36.977  71.881  1.00  0.070          H  
ATOM  13606 2HD  LYS A 858     163.095 -38.074  72.715  1.00  0.070          H  
ATOM  13607 1HE  LYS A 858     162.677 -36.923  74.822  1.00  0.070          H  
ATOM  13608 2HE  LYS A 858     161.661 -35.705  74.046  1.00  0.070          H  
ATOM  13609 1HZ  LYS A 858     160.346 -37.453  75.086  1.00  0.070          H  
ATOM  13610 2HZ  LYS A 858     160.130 -37.435  73.477  1.00  0.070          H  
ATOM  13611 3HZ  LYS A 858     161.089 -38.619  74.151  1.00  0.070          H  
ATOM  13612  N   ILE A 859     166.982 -36.451  68.938  1.00  0.060          N  
ATOM  13613  CA  ILE A 859     168.152 -37.018  68.277  1.00  0.090          C  
ATOM  13614  C   ILE A 859     169.296 -36.028  68.273  1.00  0.080          C  
ATOM  13615  O   ILE A 859     170.448 -36.398  68.545  1.00  0.120          O  
ATOM  13616  CB  ILE A 859     167.861 -37.450  66.834  1.00  0.110          C  
ATOM  13617  CG1 ILE A 859     166.916 -38.627  66.856  1.00  0.110          C  
ATOM  13618  CG2 ILE A 859     169.189 -37.820  66.132  1.00  0.110          C  
ATOM  13619  CD1 ILE A 859     166.307 -38.949  65.530  1.00  0.110          C  
ATOM  13620  H   ILE A 859     166.086 -36.375  68.443  1.00  0.070          H  
ATOM  13621  HA  ILE A 859     168.469 -37.897  68.833  1.00  0.110          H  
ATOM  13622  HB  ILE A 859     167.367 -36.637  66.298  1.00  0.140          H  
ATOM  13623 1HG1 ILE A 859     167.461 -39.502  67.208  1.00  0.140          H  
ATOM  13624 2HG1 ILE A 859     166.115 -38.420  67.556  1.00  0.140          H  
ATOM  13625 1HG2 ILE A 859     169.017 -38.139  65.130  1.00  0.140          H  
ATOM  13626 2HG2 ILE A 859     169.842 -36.970  66.106  1.00  0.140          H  
ATOM  13627 3HG2 ILE A 859     169.673 -38.631  66.677  1.00  0.140          H  
ATOM  13628 1HD1 ILE A 859     165.654 -39.785  65.642  1.00  0.140          H  
ATOM  13629 2HD1 ILE A 859     165.735 -38.085  65.181  1.00  0.140          H  
ATOM  13630 3HD1 ILE A 859     167.067 -39.200  64.808  1.00  0.140          H  
ATOM  13631  N   ALA A 860     169.009 -34.775  67.904  1.00  0.040          N  
ATOM  13632  CA  ALA A 860     170.071 -33.794  67.899  1.00  0.010          C  
ATOM  13633  C   ALA A 860     170.628 -33.634  69.314  1.00  0.070          C  
ATOM  13634  O   ALA A 860     171.844 -33.657  69.490  1.00  0.130          O  
ATOM  13635  CB  ALA A 860     169.561 -32.474  67.361  1.00  0.030          C  
ATOM  13636  H   ALA A 860     168.050 -34.517  67.645  1.00  0.050          H  
ATOM  13637  HA  ALA A 860     170.870 -34.150  67.258  1.00  0.010          H  
ATOM  13638 1HB  ALA A 860     170.366 -31.740  67.346  1.00  0.030          H  
ATOM  13639 2HB  ALA A 860     169.184 -32.629  66.349  1.00  0.030          H  
ATOM  13640 3HB  ALA A 860     168.756 -32.123  67.999  1.00  0.030          H  
ATOM  13641  N   MET A 861     169.782 -33.619  70.361  1.00  0.110          N  
ATOM  13642  CA  MET A 861     170.328 -33.461  71.713  1.00  0.200          C  
ATOM  13643  C   MET A 861     171.291 -34.564  72.077  1.00  0.230          C  
ATOM  13644  O   MET A 861     172.331 -34.326  72.698  1.00  0.290          O  
ATOM  13645  CB  MET A 861     169.253 -33.466  72.789  1.00  0.240          C  
ATOM  13646  CG  MET A 861     168.426 -32.282  72.836  1.00  0.240          C  
ATOM  13647  SD  MET A 861     167.360 -32.218  74.284  1.00  0.240          S  
ATOM  13648  CE  MET A 861     166.093 -33.425  74.009  1.00  0.240          C  
ATOM  13649  H   MET A 861     168.768 -33.632  70.207  1.00  0.130          H  
ATOM  13650  HA  MET A 861     170.858 -32.515  71.739  1.00  0.240          H  
ATOM  13651 1HB  MET A 861     168.606 -34.323  72.629  1.00  0.290          H  
ATOM  13652 2HB  MET A 861     169.718 -33.584  73.768  1.00  0.290          H  
ATOM  13653 1HG  MET A 861     169.088 -31.440  72.873  1.00  0.290          H  
ATOM  13654 2HG  MET A 861     167.821 -32.206  71.947  1.00  0.290          H  
ATOM  13655 1HE  MET A 861     165.415 -33.415  74.844  1.00  0.290          H  
ATOM  13656 2HE  MET A 861     165.548 -33.194  73.106  1.00  0.290          H  
ATOM  13657 3HE  MET A 861     166.546 -34.406  73.930  1.00  0.290          H  
ATOM  13658  N   ILE A 862     170.952 -35.784  71.698  1.00  0.220          N  
ATOM  13659  CA  ILE A 862     171.778 -36.927  72.026  1.00  0.280          C  
ATOM  13660  C   ILE A 862     173.148 -36.756  71.380  1.00  0.280          C  
ATOM  13661  O   ILE A 862     174.176 -36.913  72.054  1.00  0.310          O  
ATOM  13662  CB  ILE A 862     171.065 -38.208  71.547  1.00  0.370          C  
ATOM  13663  CG1 ILE A 862     169.780 -38.404  72.410  1.00  0.370          C  
ATOM  13664  CG2 ILE A 862     172.009 -39.429  71.690  1.00  0.370          C  
ATOM  13665  CD1 ILE A 862     168.749 -39.375  71.838  1.00  0.370          C  
ATOM  13666  H   ILE A 862     170.052 -35.917  71.219  1.00  0.260          H  
ATOM  13667  HA  ILE A 862     171.903 -36.972  73.106  1.00  0.340          H  
ATOM  13668  HB  ILE A 862     170.756 -38.090  70.508  1.00  0.440          H  
ATOM  13669 1HG1 ILE A 862     170.084 -38.783  73.388  1.00  0.440          H  
ATOM  13670 2HG1 ILE A 862     169.304 -37.447  72.559  1.00  0.440          H  
ATOM  13671 1HG2 ILE A 862     171.501 -40.327  71.357  1.00  0.440          H  
ATOM  13672 2HG2 ILE A 862     172.902 -39.287  71.084  1.00  0.440          H  
ATOM  13673 3HG2 ILE A 862     172.297 -39.538  72.739  1.00  0.440          H  
ATOM  13674 1HD1 ILE A 862     167.923 -39.423  72.525  1.00  0.440          H  
ATOM  13675 2HD1 ILE A 862     168.397 -39.008  70.885  1.00  0.440          H  
ATOM  13676 3HD1 ILE A 862     169.151 -40.359  71.692  1.00  0.440          H  
ATOM  13677  N   ARG A 863     173.167 -36.421  70.080  1.00  0.230          N  
ATOM  13678  CA  ARG A 863     174.427 -36.215  69.370  1.00  0.190          C  
ATOM  13679  C   ARG A 863     175.240 -35.051  69.929  1.00  0.160          C  
ATOM  13680  O   ARG A 863     176.459 -35.162  70.077  1.00  0.180          O  
ATOM  13681  CB  ARG A 863     174.196 -35.952  67.889  1.00  0.280          C  
ATOM  13682  CG  ARG A 863     175.496 -35.789  67.070  1.00  0.280          C  
ATOM  13683  CD  ARG A 863     175.242 -35.599  65.642  1.00  0.280          C  
ATOM  13684  NE  ARG A 863     176.463 -35.377  64.903  1.00  0.280          N  
ATOM  13685  CZ  ARG A 863     176.543 -34.992  63.608  1.00  0.280          C  
ATOM  13686  NH1 ARG A 863     175.457 -34.790  62.881  1.00  0.280          N  
ATOM  13687  NH2 ARG A 863     177.740 -34.816  63.075  1.00  0.280          N  
ATOM  13688  H   ARG A 863     172.270 -36.325  69.582  1.00  0.280          H  
ATOM  13689  HA  ARG A 863     175.019 -37.124  69.470  1.00  0.230          H  
ATOM  13690 1HB  ARG A 863     173.614 -36.764  67.457  1.00  0.340          H  
ATOM  13691 2HB  ARG A 863     173.610 -35.038  67.776  1.00  0.340          H  
ATOM  13692 1HG  ARG A 863     176.049 -34.912  67.416  1.00  0.340          H  
ATOM  13693 2HG  ARG A 863     176.126 -36.673  67.192  1.00  0.340          H  
ATOM  13694 1HD  ARG A 863     174.728 -36.467  65.231  1.00  0.340          H  
ATOM  13695 2HD  ARG A 863     174.635 -34.724  65.540  1.00  0.340          H  
ATOM  13696  HE  ARG A 863     177.357 -35.522  65.416  1.00  0.340          H  
ATOM  13697 1HH1 ARG A 863     174.537 -34.927  63.272  1.00  0.340          H  
ATOM  13698 2HH1 ARG A 863     175.548 -34.514  61.910  1.00  0.340          H  
ATOM  13699 1HH2 ARG A 863     178.574 -34.967  63.632  1.00  0.340          H  
ATOM  13700 2HH2 ARG A 863     177.851 -34.484  62.112  1.00  0.340          H  
ATOM  13701  N   ILE A 864     174.578 -33.932  70.214  1.00  0.160          N  
ATOM  13702  CA  ILE A 864     175.242 -32.725  70.683  1.00  0.210          C  
ATOM  13703  C   ILE A 864     175.873 -32.950  72.027  1.00  0.300          C  
ATOM  13704  O   ILE A 864     177.014 -32.575  72.259  1.00  0.340          O  
ATOM  13705  CB  ILE A 864     174.263 -31.556  70.808  1.00  0.270          C  
ATOM  13706  CG1 ILE A 864     173.740 -31.180  69.465  1.00  0.270          C  
ATOM  13707  CG2 ILE A 864     174.994 -30.358  71.442  1.00  0.270          C  
ATOM  13708  CD1 ILE A 864     172.489 -30.303  69.495  1.00  0.270          C  
ATOM  13709  H   ILE A 864     173.563 -33.914  70.075  1.00  0.190          H  
ATOM  13710  HA  ILE A 864     176.027 -32.465  69.965  1.00  0.250          H  
ATOM  13711  HB  ILE A 864     173.418 -31.862  71.417  1.00  0.330          H  
ATOM  13712 1HG1 ILE A 864     174.535 -30.664  68.927  1.00  0.330          H  
ATOM  13713 2HG1 ILE A 864     173.517 -32.077  68.937  1.00  0.330          H  
ATOM  13714 1HG2 ILE A 864     174.331 -29.552  71.519  1.00  0.330          H  
ATOM  13715 2HG2 ILE A 864     175.363 -30.601  72.430  1.00  0.330          H  
ATOM  13716 3HG2 ILE A 864     175.830 -30.064  70.812  1.00  0.330          H  
ATOM  13717 1HD1 ILE A 864     172.164 -30.096  68.482  1.00  0.330          H  
ATOM  13718 2HD1 ILE A 864     171.695 -30.835  70.017  1.00  0.330          H  
ATOM  13719 3HD1 ILE A 864     172.680 -29.375  69.993  1.00  0.330          H  
ATOM  13720  N   HIS A 865     175.109 -33.508  72.957  1.00  0.350          N  
ATOM  13721  CA  HIS A 865     175.620 -33.703  74.294  1.00  0.470          C  
ATOM  13722  C   HIS A 865     176.863 -34.585  74.242  1.00  0.430          C  
ATOM  13723  O   HIS A 865     177.907 -34.251  74.829  1.00  0.450          O  
ATOM  13724  CB  HIS A 865     174.544 -34.316  75.184  1.00  0.610          C  
ATOM  13725  CG  HIS A 865     174.930 -34.422  76.612  1.00  0.610          C  
ATOM  13726  ND1 HIS A 865     174.990 -33.317  77.438  1.00  0.610          N  
ATOM  13727  CD2 HIS A 865     175.257 -35.485  77.384  1.00  0.610          C  
ATOM  13728  CE1 HIS A 865     175.342 -33.699  78.648  1.00  0.610          C  
ATOM  13729  NE2 HIS A 865     175.505 -35.003  78.646  1.00  0.610          N  
ATOM  13730  H   HIS A 865     174.157 -33.796  72.728  1.00  0.420          H  
ATOM  13731  HA  HIS A 865     175.908 -32.746  74.721  1.00  0.560          H  
ATOM  13732 1HB  HIS A 865     173.637 -33.710  75.116  1.00  0.730          H  
ATOM  13733 2HB  HIS A 865     174.293 -35.311  74.815  1.00  0.730          H  
ATOM  13734  HD2 HIS A 865     175.307 -36.527  77.065  1.00  0.730          H  
ATOM  13735  HE1 HIS A 865     175.469 -33.049  79.508  1.00  0.730          H  
ATOM  13736  HE2 HIS A 865     175.775 -35.562  79.481  1.00  0.730          H  
ATOM  13737  N   LYS A 866     176.766 -35.719  73.529  1.00  0.380          N  
ATOM  13738  CA  LYS A 866     177.910 -36.602  73.436  1.00  0.360          C  
ATOM  13739  C   LYS A 866     179.117 -35.909  72.817  1.00  0.310          C  
ATOM  13740  O   LYS A 866     180.220 -36.042  73.346  1.00  0.320          O  
ATOM  13741  CB  LYS A 866     177.573 -37.850  72.624  1.00  0.510          C  
ATOM  13742  CG  LYS A 866     176.642 -38.847  73.309  1.00  0.510          C  
ATOM  13743  CD  LYS A 866     176.367 -40.041  72.390  1.00  0.510          C  
ATOM  13744  CE  LYS A 866     175.457 -41.074  73.042  1.00  0.510          C  
ATOM  13745  NZ  LYS A 866     175.218 -42.245  72.140  1.00  0.510          N  
ATOM  13746  H   LYS A 866     175.884 -35.966  73.072  1.00  0.460          H  
ATOM  13747  HA  LYS A 866     178.188 -36.907  74.444  1.00  0.430          H  
ATOM  13748 1HB  LYS A 866     177.095 -37.542  71.689  1.00  0.610          H  
ATOM  13749 2HB  LYS A 866     178.499 -38.369  72.360  1.00  0.610          H  
ATOM  13750 1HG  LYS A 866     177.108 -39.200  74.228  1.00  0.610          H  
ATOM  13751 2HG  LYS A 866     175.703 -38.356  73.562  1.00  0.610          H  
ATOM  13752 1HD  LYS A 866     175.885 -39.678  71.478  1.00  0.610          H  
ATOM  13753 2HD  LYS A 866     177.310 -40.516  72.119  1.00  0.610          H  
ATOM  13754 1HE  LYS A 866     175.914 -41.425  73.965  1.00  0.610          H  
ATOM  13755 2HE  LYS A 866     174.500 -40.610  73.276  1.00  0.610          H  
ATOM  13756 1HZ  LYS A 866     174.613 -42.910  72.600  1.00  0.610          H  
ATOM  13757 2HZ  LYS A 866     174.786 -41.933  71.282  1.00  0.610          H  
ATOM  13758 3HZ  LYS A 866     176.101 -42.690  71.926  1.00  0.610          H  
ATOM  13759  N   GLU A 867     178.924 -35.125  71.745  1.00  0.280          N  
ATOM  13760  CA  GLU A 867     180.051 -34.456  71.110  1.00  0.290          C  
ATOM  13761  C   GLU A 867     180.596 -33.265  71.921  1.00  0.340          C  
ATOM  13762  O   GLU A 867     181.796 -33.010  71.897  1.00  0.360          O  
ATOM  13763  CB  GLU A 867     179.704 -34.099  69.672  1.00  0.400          C  
ATOM  13764  CG  GLU A 867     179.557 -35.354  68.757  1.00  0.400          C  
ATOM  13765  CD  GLU A 867     179.261 -35.059  67.302  1.00  0.400          C  
ATOM  13766  OE1 GLU A 867     179.440 -33.950  66.891  1.00  0.400          O  
ATOM  13767  OE2 GLU A 867     178.832 -35.955  66.609  1.00  0.400          O  
ATOM  13768  H   GLU A 867     177.995 -35.037  71.320  1.00  0.340          H  
ATOM  13769  HA  GLU A 867     180.854 -35.182  71.038  1.00  0.350          H  
ATOM  13770 1HB  GLU A 867     178.744 -33.605  69.675  1.00  0.480          H  
ATOM  13771 2HB  GLU A 867     180.446 -33.420  69.255  1.00  0.480          H  
ATOM  13772 1HG  GLU A 867     180.485 -35.925  68.814  1.00  0.480          H  
ATOM  13773 2HG  GLU A 867     178.763 -35.983  69.157  1.00  0.480          H  
ATOM  13774  N   LEU A 868     179.776 -32.561  72.721  1.00  0.360          N  
ATOM  13775  CA  LEU A 868     180.353 -31.481  73.540  1.00  0.420          C  
ATOM  13776  C   LEU A 868     181.408 -32.121  74.450  1.00  0.460          C  
ATOM  13777  O   LEU A 868     182.519 -31.602  74.637  1.00  0.510          O  
ATOM  13778  CB  LEU A 868     179.288 -30.794  74.444  1.00  0.560          C  
ATOM  13779  CG  LEU A 868     178.191 -29.860  73.803  1.00  0.560          C  
ATOM  13780  CD1 LEU A 868     177.122 -29.542  74.862  1.00  0.560          C  
ATOM  13781  CD2 LEU A 868     178.816 -28.548  73.339  1.00  0.560          C  
ATOM  13782  H   LEU A 868     178.769 -32.730  72.704  1.00  0.430          H  
ATOM  13783  HA  LEU A 868     180.835 -30.755  72.892  1.00  0.500          H  
ATOM  13784 1HB  LEU A 868     178.747 -31.588  74.966  1.00  0.680          H  
ATOM  13785 2HB  LEU A 868     179.815 -30.199  75.196  1.00  0.680          H  
ATOM  13786  HG  LEU A 868     177.729 -30.361  72.972  1.00  0.680          H  
ATOM  13787 1HD1 LEU A 868     176.365 -28.900  74.435  1.00  0.680          H  
ATOM  13788 2HD1 LEU A 868     176.659 -30.466  75.208  1.00  0.680          H  
ATOM  13789 3HD1 LEU A 868     177.592 -29.035  75.702  1.00  0.680          H  
ATOM  13790 1HD2 LEU A 868     178.044 -27.907  72.908  1.00  0.680          H  
ATOM  13791 2HD2 LEU A 868     179.269 -28.054  74.189  1.00  0.680          H  
ATOM  13792 3HD2 LEU A 868     179.561 -28.741  72.603  1.00  0.680          H  
ATOM  13793  N   LYS A 869     181.079 -33.308  74.974  1.00  0.440          N  
ATOM  13794  CA  LYS A 869     182.008 -34.042  75.820  1.00  0.490          C  
ATOM  13795  C   LYS A 869     183.182 -34.660  75.030  1.00  0.530          C  
ATOM  13796  O   LYS A 869     184.346 -34.433  75.364  1.00  0.620          O  
ATOM  13797  CB  LYS A 869     181.262 -35.145  76.575  1.00  0.670          C  
ATOM  13798  CG  LYS A 869     182.121 -35.974  77.533  1.00  0.670          C  
ATOM  13799  CD  LYS A 869     181.273 -37.013  78.255  1.00  0.670          C  
ATOM  13800  CE  LYS A 869     182.107 -37.889  79.179  1.00  0.670          C  
ATOM  13801  NZ  LYS A 869     181.282 -38.944  79.823  1.00  0.670          N  
ATOM  13802  H   LYS A 869     180.125 -33.661  74.818  1.00  0.530          H  
ATOM  13803  HA  LYS A 869     182.425 -33.346  76.545  1.00  0.590          H  
ATOM  13804 1HB  LYS A 869     180.445 -34.701  77.144  1.00  0.800          H  
ATOM  13805 2HB  LYS A 869     180.812 -35.829  75.855  1.00  0.800          H  
ATOM  13806 1HG  LYS A 869     182.907 -36.486  76.975  1.00  0.800          H  
ATOM  13807 2HG  LYS A 869     182.590 -35.314  78.264  1.00  0.800          H  
ATOM  13808 1HD  LYS A 869     180.505 -36.510  78.847  1.00  0.800          H  
ATOM  13809 2HD  LYS A 869     180.778 -37.647  77.519  1.00  0.800          H  
ATOM  13810 1HE  LYS A 869     182.899 -38.366  78.604  1.00  0.800          H  
ATOM  13811 2HE  LYS A 869     182.555 -37.271  79.955  1.00  0.800          H  
ATOM  13812 1HZ  LYS A 869     181.854 -39.531  80.439  1.00  0.800          H  
ATOM  13813 2HZ  LYS A 869     180.542 -38.542  80.374  1.00  0.800          H  
ATOM  13814 3HZ  LYS A 869     180.866 -39.540  79.119  1.00  0.800          H  
ATOM  13815  N   GLU A 870     182.897 -35.425  73.971  1.00  0.460          N  
ATOM  13816  CA  GLU A 870     183.943 -36.123  73.210  1.00  0.510          C  
ATOM  13817  C   GLU A 870     184.961 -35.188  72.562  1.00  0.600          C  
ATOM  13818  O   GLU A 870     186.148 -35.513  72.496  1.00  0.680          O  
ATOM  13819  CB  GLU A 870     183.340 -37.031  72.134  1.00  0.690          C  
ATOM  13820  CG  GLU A 870     182.616 -38.275  72.665  1.00  0.690          C  
ATOM  13821  CD  GLU A 870     181.987 -39.090  71.573  1.00  0.690          C  
ATOM  13822  OE1 GLU A 870     182.103 -38.707  70.433  1.00  0.690          O  
ATOM  13823  OE2 GLU A 870     181.383 -40.089  71.877  1.00  0.690          O  
ATOM  13824  H   GLU A 870     181.922 -35.571  73.714  1.00  0.550          H  
ATOM  13825  HA  GLU A 870     184.483 -36.761  73.908  1.00  0.610          H  
ATOM  13826 1HB  GLU A 870     182.633 -36.464  71.548  1.00  0.830          H  
ATOM  13827 2HB  GLU A 870     184.126 -37.362  71.458  1.00  0.830          H  
ATOM  13828 1HG  GLU A 870     183.334 -38.894  73.198  1.00  0.830          H  
ATOM  13829 2HG  GLU A 870     181.852 -37.969  73.375  1.00  0.830          H  
ATOM  13830  N   GLU A 871     184.517 -34.010  72.123  1.00  0.580          N  
ATOM  13831  CA  GLU A 871     185.381 -33.035  71.472  1.00  0.670          C  
ATOM  13832  C   GLU A 871     186.077 -32.131  72.491  1.00  0.710          C  
ATOM  13833  O   GLU A 871     186.806 -31.213  72.110  1.00  0.760          O  
ATOM  13834  CB  GLU A 871     184.579 -32.177  70.485  1.00  0.900          C  
ATOM  13835  CG  GLU A 871     183.963 -32.939  69.303  1.00  0.900          C  
ATOM  13836  CD  GLU A 871     184.989 -33.519  68.367  1.00  0.900          C  
ATOM  13837  OE1 GLU A 871     185.976 -32.869  68.128  1.00  0.900          O  
ATOM  13838  OE2 GLU A 871     184.785 -34.609  67.885  1.00  0.900          O  
ATOM  13839  H   GLU A 871     183.521 -33.786  72.188  1.00  0.700          H  
ATOM  13840  HA  GLU A 871     186.149 -33.573  70.915  1.00  0.800          H  
ATOM  13841 1HB  GLU A 871     183.762 -31.705  71.015  1.00  1.080          H  
ATOM  13842 2HB  GLU A 871     185.211 -31.384  70.091  1.00  1.080          H  
ATOM  13843 1HG  GLU A 871     183.344 -33.750  69.695  1.00  1.080          H  
ATOM  13844 2HG  GLU A 871     183.310 -32.262  68.751  1.00  1.080          H  
ATOM  13845  N   ASN A 872     185.838 -32.379  73.785  1.00  0.680          N  
ATOM  13846  CA  ASN A 872     186.410 -31.613  74.876  1.00  0.690          C  
ATOM  13847  C   ASN A 872     186.150 -30.120  74.766  1.00  0.580          C  
ATOM  13848  O   ASN A 872     187.084 -29.328  74.905  1.00  0.590          O  
ATOM  13849  CB  ASN A 872     187.906 -31.880  74.976  1.00  0.960          C  
ATOM  13850  CG  ASN A 872     188.508 -31.458  76.304  1.00  0.960          C  
ATOM  13851  OD1 ASN A 872     187.845 -31.514  77.350  1.00  0.960          O  
ATOM  13852  ND2 ASN A 872     189.756 -31.049  76.281  1.00  0.960          N  
ATOM  13853  H   ASN A 872     185.242 -33.164  74.052  1.00  0.820          H  
ATOM  13854  HA  ASN A 872     185.933 -31.953  75.798  1.00  0.830          H  
ATOM  13855 1HB  ASN A 872     188.089 -32.945  74.827  1.00  1.150          H  
ATOM  13856 2HB  ASN A 872     188.423 -31.348  74.178  1.00  1.150          H  
ATOM  13857 1HD2 ASN A 872     190.207 -30.761  77.127  1.00  1.150          H  
ATOM  13858 2HD2 ASN A 872     190.251 -31.020  75.414  1.00  1.150          H  
ATOM  13859  N   LEU A 873     184.903 -29.721  74.502  1.00  0.480          N  
ATOM  13860  CA  LEU A 873     184.610 -28.301  74.406  1.00  0.420          C  
ATOM  13861  C   LEU A 873     184.221 -27.804  75.785  1.00  0.270          C  
ATOM  13862  O   LEU A 873     183.482 -28.483  76.506  1.00  0.250          O  
ATOM  13863  CB  LEU A 873     183.444 -28.055  73.432  1.00  0.610          C  
ATOM  13864  CG  LEU A 873     183.631 -28.572  71.974  1.00  0.610          C  
ATOM  13865  CD1 LEU A 873     182.358 -28.275  71.172  1.00  0.610          C  
ATOM  13866  CD2 LEU A 873     184.856 -27.943  71.331  1.00  0.610          C  
ATOM  13867  H   LEU A 873     184.147 -30.410  74.406  1.00  0.580          H  
ATOM  13868  HA  LEU A 873     185.500 -27.758  74.092  1.00  0.500          H  
ATOM  13869 1HB  LEU A 873     182.554 -28.549  73.839  1.00  0.730          H  
ATOM  13870 2HB  LEU A 873     183.254 -26.984  73.390  1.00  0.730          H  
ATOM  13871  HG  LEU A 873     183.764 -29.647  71.995  1.00  0.730          H  
ATOM  13872 1HD1 LEU A 873     182.467 -28.658  70.156  1.00  0.730          H  
ATOM  13873 2HD1 LEU A 873     181.526 -28.756  71.637  1.00  0.730          H  
ATOM  13874 3HD1 LEU A 873     182.186 -27.206  71.137  1.00  0.730          H  
ATOM  13875 1HD2 LEU A 873     184.967 -28.326  70.314  1.00  0.730          H  
ATOM  13876 2HD2 LEU A 873     184.745 -26.867  71.306  1.00  0.730          H  
ATOM  13877 3HD2 LEU A 873     185.750 -28.201  71.901  1.00  0.730          H  
ATOM  13878  N   LYS A 874     184.615 -26.584  76.153  1.00  0.240          N  
ATOM  13879  CA  LYS A 874     184.233 -26.087  77.476  1.00  0.230          C  
ATOM  13880  C   LYS A 874     182.806 -25.577  77.500  1.00  0.320          C  
ATOM  13881  O   LYS A 874     182.578 -24.399  77.719  1.00  0.590          O  
ATOM  13882  CB  LYS A 874     185.145 -24.933  77.905  1.00  0.330          C  
ATOM  13883  CG  LYS A 874     186.597 -25.290  78.122  1.00  0.330          C  
ATOM  13884  CD  LYS A 874     187.393 -24.042  78.499  1.00  0.330          C  
ATOM  13885  CE  LYS A 874     188.865 -24.349  78.700  1.00  0.330          C  
ATOM  13886  NZ  LYS A 874     189.649 -23.123  79.008  1.00  0.330          N  
ATOM  13887  H   LYS A 874     185.210 -26.004  75.537  1.00  0.290          H  
ATOM  13888  HA  LYS A 874     184.314 -26.904  78.193  1.00  0.280          H  
ATOM  13889 1HB  LYS A 874     185.119 -24.166  77.128  1.00  0.390          H  
ATOM  13890 2HB  LYS A 874     184.763 -24.485  78.821  1.00  0.390          H  
ATOM  13891 1HG  LYS A 874     186.682 -26.037  78.908  1.00  0.390          H  
ATOM  13892 2HG  LYS A 874     187.007 -25.706  77.197  1.00  0.390          H  
ATOM  13893 1HD  LYS A 874     187.297 -23.307  77.694  1.00  0.390          H  
ATOM  13894 2HD  LYS A 874     186.987 -23.608  79.412  1.00  0.390          H  
ATOM  13895 1HE  LYS A 874     188.975 -25.055  79.519  1.00  0.390          H  
ATOM  13896 2HE  LYS A 874     189.260 -24.798  77.786  1.00  0.390          H  
ATOM  13897 1HZ  LYS A 874     190.621 -23.366  79.129  1.00  0.390          H  
ATOM  13898 2HZ  LYS A 874     189.560 -22.468  78.241  1.00  0.390          H  
ATOM  13899 3HZ  LYS A 874     189.300 -22.700  79.855  1.00  0.390          H  
ATOM  13900  N   SER A 875     181.838 -26.451  77.315  1.00  0.240          N  
ATOM  13901  CA  SER A 875     180.454 -25.993  77.213  1.00  0.260          C  
ATOM  13902  C   SER A 875     179.410 -27.010  77.601  1.00  0.230          C  
ATOM  13903  O   SER A 875     179.612 -28.228  77.474  1.00  0.330          O  
ATOM  13904  CB  SER A 875     180.164 -25.510  75.827  1.00  0.360          C  
ATOM  13905  OG  SER A 875     178.827 -25.123  75.730  1.00  0.360          O  
ATOM  13906  H   SER A 875     182.112 -27.422  77.166  1.00  0.290          H  
ATOM  13907  HA  SER A 875     180.335 -25.145  77.888  1.00  0.310          H  
ATOM  13908 1HB  SER A 875     180.806 -24.666  75.604  1.00  0.430          H  
ATOM  13909 2HB  SER A 875     180.386 -26.291  75.112  1.00  0.430          H  
ATOM  13910  HG  SER A 875     178.715 -24.773  74.849  1.00  0.430          H  
ATOM  13911  N   ARG A 876     178.280 -26.502  78.097  1.00  0.180          N  
ATOM  13912  CA  ARG A 876     177.174 -27.372  78.466  1.00  0.270          C  
ATOM  13913  C   ARG A 876     175.819 -26.924  77.937  1.00  0.240          C  
ATOM  13914  O   ARG A 876     175.537 -25.726  77.823  1.00  0.180          O  
ATOM  13915  CB  ARG A 876     177.065 -27.468  79.973  1.00  0.340          C  
ATOM  13916  CG  ARG A 876     178.252 -28.103  80.699  1.00  0.340          C  
ATOM  13917  CD  ARG A 876     178.363 -29.567  80.437  1.00  0.340          C  
ATOM  13918  NE  ARG A 876     179.444 -30.163  81.186  1.00  0.340          N  
ATOM  13919  CZ  ARG A 876     180.730 -30.258  80.774  1.00  0.340          C  
ATOM  13920  NH1 ARG A 876     181.120 -29.793  79.595  1.00  0.340          N  
ATOM  13921  NH2 ARG A 876     181.617 -30.834  81.574  1.00  0.340          N  
ATOM  13922  H   ARG A 876     178.199 -25.478  78.191  1.00  0.220          H  
ATOM  13923  HA  ARG A 876     177.368 -28.359  78.058  1.00  0.320          H  
ATOM  13924 1HB  ARG A 876     176.925 -26.471  80.385  1.00  0.410          H  
ATOM  13925 2HB  ARG A 876     176.183 -28.026  80.202  1.00  0.410          H  
ATOM  13926 1HG  ARG A 876     179.177 -27.619  80.402  1.00  0.410          H  
ATOM  13927 2HG  ARG A 876     178.111 -27.976  81.773  1.00  0.410          H  
ATOM  13928 1HD  ARG A 876     177.439 -30.051  80.743  1.00  0.410          H  
ATOM  13929 2HD  ARG A 876     178.532 -29.762  79.385  1.00  0.410          H  
ATOM  13930  HE  ARG A 876     179.214 -30.541  82.097  1.00  0.410          H  
ATOM  13931 1HH1 ARG A 876     180.461 -29.335  78.941  1.00  0.410          H  
ATOM  13932 2HH1 ARG A 876     182.086 -29.889  79.318  1.00  0.410          H  
ATOM  13933 1HH2 ARG A 876     181.328 -31.191  82.474  1.00  0.410          H  
ATOM  13934 2HH2 ARG A 876     182.581 -30.916  81.288  1.00  0.410          H  
ATOM  13935  N   MET A 877     174.973 -27.913  77.631  1.00  0.350          N  
ATOM  13936  CA  MET A 877     173.594 -27.664  77.236  1.00  0.360          C  
ATOM  13937  C   MET A 877     172.908 -27.407  78.572  1.00  0.340          C  
ATOM  13938  O   MET A 877     173.236 -28.076  79.562  1.00  0.410          O  
ATOM  13939  CB  MET A 877     173.021 -28.889  76.520  1.00  0.500          C  
ATOM  13940  CG  MET A 877     171.676 -28.691  75.758  1.00  0.500          C  
ATOM  13941  SD  MET A 877     171.066 -30.262  75.030  1.00  0.500          S  
ATOM  13942  CE  MET A 877     172.311 -30.780  73.864  1.00  0.500          C  
ATOM  13943  H   MET A 877     175.293 -28.870  77.712  1.00  0.420          H  
ATOM  13944  HA  MET A 877     173.511 -26.771  76.626  1.00  0.430          H  
ATOM  13945 1HB  MET A 877     173.758 -29.243  75.819  1.00  0.600          H  
ATOM  13946 2HB  MET A 877     172.866 -29.687  77.247  1.00  0.600          H  
ATOM  13947 1HG  MET A 877     170.919 -28.276  76.389  1.00  0.600          H  
ATOM  13948 2HG  MET A 877     171.806 -27.981  74.964  1.00  0.600          H  
ATOM  13949 1HE  MET A 877     172.018 -31.722  73.440  1.00  0.600          H  
ATOM  13950 2HE  MET A 877     172.408 -30.051  73.084  1.00  0.600          H  
ATOM  13951 3HE  MET A 877     173.265 -30.915  74.367  1.00  0.600          H  
ATOM  13952  N   ILE A 878     171.989 -26.452  78.635  1.00  0.250          N  
ATOM  13953  CA  ILE A 878     171.348 -26.172  79.915  1.00  0.240          C  
ATOM  13954  C   ILE A 878     169.865 -26.546  79.950  1.00  0.250          C  
ATOM  13955  O   ILE A 878     169.408 -27.190  80.897  1.00  0.320          O  
ATOM  13956  CB  ILE A 878     171.529 -24.685  80.296  1.00  0.340          C  
ATOM  13957  CG1 ILE A 878     173.061 -24.288  80.313  1.00  0.340          C  
ATOM  13958  CG2 ILE A 878     170.914 -24.420  81.669  1.00  0.340          C  
ATOM  13959  CD1 ILE A 878     173.979 -25.058  81.300  1.00  0.340          C  
ATOM  13960  H   ILE A 878     171.716 -25.936  77.793  1.00  0.300          H  
ATOM  13961  HA  ILE A 878     171.830 -26.770  80.681  1.00  0.290          H  
ATOM  13962  HB  ILE A 878     171.038 -24.065  79.549  1.00  0.410          H  
ATOM  13963 1HG1 ILE A 878     173.458 -24.432  79.309  1.00  0.410          H  
ATOM  13964 2HG1 ILE A 878     173.132 -23.224  80.559  1.00  0.410          H  
ATOM  13965 1HG2 ILE A 878     171.039 -23.371  81.923  1.00  0.410          H  
ATOM  13966 2HG2 ILE A 878     169.868 -24.663  81.661  1.00  0.410          H  
ATOM  13967 3HG2 ILE A 878     171.399 -25.035  82.421  1.00  0.410          H  
ATOM  13968 1HD1 ILE A 878     174.996 -24.680  81.199  1.00  0.410          H  
ATOM  13969 2HD1 ILE A 878     173.651 -24.908  82.329  1.00  0.410          H  
ATOM  13970 3HD1 ILE A 878     173.979 -26.116  81.073  1.00  0.410          H  
ATOM  13971  N   LEU A 879     169.095 -26.059  78.975  1.00  0.200          N  
ATOM  13972  CA  LEU A 879     167.647 -26.276  78.982  1.00  0.220          C  
ATOM  13973  C   LEU A 879     167.136 -27.055  77.767  1.00  0.230          C  
ATOM  13974  O   LEU A 879     167.833 -27.162  76.763  1.00  0.240          O  
ATOM  13975  CB  LEU A 879     166.911 -24.948  79.093  1.00  0.300          C  
ATOM  13976  CG  LEU A 879     167.231 -24.036  80.248  1.00  0.300          C  
ATOM  13977  CD1 LEU A 879     166.463 -22.741  80.056  1.00  0.300          C  
ATOM  13978  CD2 LEU A 879     166.834 -24.707  81.537  1.00  0.300          C  
ATOM  13979  H   LEU A 879     169.537 -25.557  78.201  1.00  0.240          H  
ATOM  13980  HA  LEU A 879     167.413 -26.877  79.850  1.00  0.260          H  
ATOM  13981 1HB  LEU A 879     167.046 -24.417  78.202  1.00  0.360          H  
ATOM  13982 2HB  LEU A 879     165.888 -25.165  79.218  1.00  0.360          H  
ATOM  13983  HG  LEU A 879     168.287 -23.794  80.259  1.00  0.360          H  
ATOM  13984 1HD1 LEU A 879     166.674 -22.066  80.882  1.00  0.360          H  
ATOM  13985 2HD1 LEU A 879     166.767 -22.271  79.119  1.00  0.360          H  
ATOM  13986 3HD1 LEU A 879     165.397 -22.946  80.026  1.00  0.360          H  
ATOM  13987 1HD2 LEU A 879     167.013 -24.064  82.342  1.00  0.360          H  
ATOM  13988 2HD2 LEU A 879     165.810 -24.918  81.511  1.00  0.360          H  
ATOM  13989 3HD2 LEU A 879     167.393 -25.626  81.689  1.00  0.360          H  
ATOM  13990  N   GLN A 880     165.922 -27.630  77.881  1.00  0.230          N  
ATOM  13991  CA  GLN A 880     165.280 -28.379  76.782  1.00  0.240          C  
ATOM  13992  C   GLN A 880     163.784 -28.034  76.450  1.00  0.240          C  
ATOM  13993  O   GLN A 880     163.075 -28.959  76.056  1.00  0.310          O  
ATOM  13994  CB  GLN A 880     165.274 -29.870  77.153  1.00  0.330          C  
ATOM  13995  CG  GLN A 880     166.596 -30.412  77.472  1.00  0.330          C  
ATOM  13996  CD  GLN A 880     166.613 -31.816  78.003  1.00  0.330          C  
ATOM  13997  OE1 GLN A 880     166.414 -32.825  77.331  1.00  0.330          O  
ATOM  13998  NE2 GLN A 880     166.861 -31.887  79.287  1.00  0.330          N  
ATOM  13999  H   GLN A 880     165.426 -27.511  78.751  1.00  0.280          H  
ATOM  14000  HA  GLN A 880     165.869 -28.216  75.876  1.00  0.290          H  
ATOM  14001 1HB  GLN A 880     164.592 -30.067  77.962  1.00  0.400          H  
ATOM  14002 2HB  GLN A 880     164.926 -30.433  76.293  1.00  0.400          H  
ATOM  14003 1HG  GLN A 880     167.242 -30.335  76.605  1.00  0.400          H  
ATOM  14004 2HG  GLN A 880     166.967 -29.811  78.274  1.00  0.400          H  
ATOM  14005 1HE2 GLN A 880     166.890 -32.769  79.739  1.00  0.400          H  
ATOM  14006 2HE2 GLN A 880     167.016 -31.056  79.826  1.00  0.400          H  
ATOM  14007  N   PRO A 881     163.252 -26.789  76.622  1.00  0.220          N  
ATOM  14008  CA  PRO A 881     161.852 -26.413  76.392  1.00  0.210          C  
ATOM  14009  C   PRO A 881     161.438 -26.300  74.928  1.00  0.220          C  
ATOM  14010  O   PRO A 881     162.252 -25.975  74.062  1.00  0.310          O  
ATOM  14011  CB  PRO A 881     161.776 -25.025  77.033  1.00  0.320          C  
ATOM  14012  CG  PRO A 881     163.166 -24.480  76.862  1.00  0.320          C  
ATOM  14013  CD  PRO A 881     164.071 -25.673  77.030  1.00  0.320          C  
ATOM  14014  HA  PRO A 881     161.200 -27.123  76.921  1.00  0.250          H  
ATOM  14015 1HB  PRO A 881     161.007 -24.412  76.533  1.00  0.380          H  
ATOM  14016 2HB  PRO A 881     161.476 -25.115  78.083  1.00  0.380          H  
ATOM  14017 1HG  PRO A 881     163.272 -24.016  75.857  1.00  0.380          H  
ATOM  14018 2HG  PRO A 881     163.357 -23.687  77.598  1.00  0.380          H  
ATOM  14019 1HD  PRO A 881     164.965 -25.580  76.398  1.00  0.380          H  
ATOM  14020 2HD  PRO A 881     164.261 -25.753  78.063  1.00  0.380          H  
ATOM  14021  N   HIS A 882     160.139 -26.464  74.698  1.00  0.170          N  
ATOM  14022  CA  HIS A 882     159.493 -26.241  73.412  1.00  0.200          C  
ATOM  14023  C   HIS A 882     160.303 -26.720  72.200  1.00  0.200          C  
ATOM  14024  O   HIS A 882     160.530 -27.923  72.046  1.00  0.230          O  
ATOM  14025  CB  HIS A 882     159.090 -24.761  73.275  1.00  0.270          C  
ATOM  14026  CG  HIS A 882     157.958 -24.353  74.210  1.00  0.270          C  
ATOM  14027  ND1 HIS A 882     156.679 -24.840  74.057  1.00  0.270          N  
ATOM  14028  CD2 HIS A 882     157.909 -23.506  75.278  1.00  0.270          C  
ATOM  14029  CE1 HIS A 882     155.888 -24.321  74.986  1.00  0.270          C  
ATOM  14030  NE2 HIS A 882     156.598 -23.506  75.739  1.00  0.270          N  
ATOM  14031  H   HIS A 882     159.549 -26.759  75.463  1.00  0.200          H  
ATOM  14032  HA  HIS A 882     158.562 -26.806  73.396  1.00  0.240          H  
ATOM  14033 1HB  HIS A 882     159.953 -24.118  73.474  1.00  0.320          H  
ATOM  14034 2HB  HIS A 882     158.743 -24.564  72.260  1.00  0.320          H  
ATOM  14035  HD2 HIS A 882     158.740 -22.933  75.692  1.00  0.320          H  
ATOM  14036  HE1 HIS A 882     154.825 -24.533  75.108  1.00  0.320          H  
ATOM  14037  HE2 HIS A 882     156.218 -22.966  76.556  1.00  0.320          H  
ATOM  14038  N   ASP A 883     160.672 -25.786  71.312  1.00  0.190          N  
ATOM  14039  CA  ASP A 883     161.382 -26.061  70.061  1.00  0.220          C  
ATOM  14040  C   ASP A 883     162.820 -25.527  70.017  1.00  0.140          C  
ATOM  14041  O   ASP A 883     163.291 -25.147  68.938  1.00  0.070          O  
ATOM  14042  CB  ASP A 883     160.607 -25.473  68.875  1.00  0.300          C  
ATOM  14043  CG  ASP A 883     159.234 -26.118  68.610  1.00  0.300          C  
ATOM  14044  OD1 ASP A 883     159.116 -27.341  68.532  1.00  0.300          O  
ATOM  14045  OD2 ASP A 883     158.302 -25.367  68.494  1.00  0.300          O  
ATOM  14046  H   ASP A 883     160.459 -24.824  71.515  1.00  0.230          H  
ATOM  14047  HA  ASP A 883     161.429 -27.138  69.938  1.00  0.260          H  
ATOM  14048 1HB  ASP A 883     160.464 -24.402  69.034  1.00  0.360          H  
ATOM  14049 2HB  ASP A 883     161.206 -25.580  67.966  1.00  0.360          H  
ATOM  14050  N   GLU A 884     163.498 -25.422  71.165  1.00  0.170          N  
ATOM  14051  CA  GLU A 884     164.879 -24.908  71.153  1.00  0.140          C  
ATOM  14052  C   GLU A 884     165.790 -25.553  72.190  1.00  0.130          C  
ATOM  14053  O   GLU A 884     165.313 -26.058  73.204  1.00  0.100          O  
ATOM  14054  CB  GLU A 884     164.887 -23.389  71.415  1.00  0.210          C  
ATOM  14055  CG  GLU A 884     164.275 -22.975  72.793  1.00  0.210          C  
ATOM  14056  CD  GLU A 884     164.355 -21.486  73.106  1.00  0.210          C  
ATOM  14057  OE1 GLU A 884     164.839 -20.736  72.290  1.00  0.210          O  
ATOM  14058  OE2 GLU A 884     163.944 -21.108  74.175  1.00  0.210          O  
ATOM  14059  H   GLU A 884     163.065 -25.711  72.056  1.00  0.200          H  
ATOM  14060  HA  GLU A 884     165.310 -25.101  70.171  1.00  0.170          H  
ATOM  14061 1HB  GLU A 884     165.913 -23.016  71.370  1.00  0.250          H  
ATOM  14062 2HB  GLU A 884     164.318 -22.882  70.635  1.00  0.250          H  
ATOM  14063 1HG  GLU A 884     163.219 -23.261  72.780  1.00  0.250          H  
ATOM  14064 2HG  GLU A 884     164.732 -23.526  73.589  1.00  0.250          H  
ATOM  14065  N   LEU A 885     167.104 -25.512  71.946  1.00  0.140          N  
ATOM  14066  CA  LEU A 885     168.075 -25.951  72.956  1.00  0.130          C  
ATOM  14067  C   LEU A 885     168.992 -24.821  73.451  1.00  0.090          C  
ATOM  14068  O   LEU A 885     169.894 -24.413  72.722  1.00  0.100          O  
ATOM  14069  CB  LEU A 885     168.992 -27.039  72.403  1.00  0.190          C  
ATOM  14070  CG  LEU A 885     168.366 -28.265  71.860  1.00  0.190          C  
ATOM  14071  CD1 LEU A 885     169.492 -29.136  71.274  1.00  0.190          C  
ATOM  14072  CD2 LEU A 885     167.564 -28.971  72.932  1.00  0.190          C  
ATOM  14073  H   LEU A 885     167.406 -25.161  71.031  1.00  0.170          H  
ATOM  14074  HA  LEU A 885     167.540 -26.355  73.810  1.00  0.160          H  
ATOM  14075 1HB  LEU A 885     169.554 -26.626  71.610  1.00  0.220          H  
ATOM  14076 2HB  LEU A 885     169.683 -27.341  73.197  1.00  0.220          H  
ATOM  14077  HG  LEU A 885     167.716 -28.003  71.073  1.00  0.220          H  
ATOM  14078 1HD1 LEU A 885     169.087 -30.044  70.841  1.00  0.220          H  
ATOM  14079 2HD1 LEU A 885     170.019 -28.570  70.500  1.00  0.220          H  
ATOM  14080 3HD1 LEU A 885     170.190 -29.400  72.064  1.00  0.220          H  
ATOM  14081 1HD2 LEU A 885     167.113 -29.849  72.506  1.00  0.220          H  
ATOM  14082 2HD2 LEU A 885     168.219 -29.249  73.761  1.00  0.220          H  
ATOM  14083 3HD2 LEU A 885     166.770 -28.336  73.308  1.00  0.220          H  
ATOM  14084  N   PRO A 886     168.683 -24.161  74.567  1.00  0.060          N  
ATOM  14085  CA  PRO A 886     169.530 -23.190  75.237  1.00  0.050          C  
ATOM  14086  C   PRO A 886     170.867 -23.822  75.731  1.00  0.080          C  
ATOM  14087  O   PRO A 886     170.842 -24.800  76.503  1.00  0.120          O  
ATOM  14088  CB  PRO A 886     168.585 -22.734  76.363  1.00  0.080          C  
ATOM  14089  CG  PRO A 886     167.209 -23.010  75.844  1.00  0.080          C  
ATOM  14090  CD  PRO A 886     167.345 -24.260  75.104  1.00  0.080          C  
ATOM  14091  HA  PRO A 886     169.738 -22.356  74.561  1.00  0.060          H  
ATOM  14092 1HB  PRO A 886     168.840 -23.225  77.309  1.00  0.090          H  
ATOM  14093 2HB  PRO A 886     168.661 -21.700  76.515  1.00  0.090          H  
ATOM  14094 1HG  PRO A 886     166.457 -23.041  76.638  1.00  0.090          H  
ATOM  14095 2HG  PRO A 886     166.904 -22.180  75.179  1.00  0.090          H  
ATOM  14096 1HD  PRO A 886     167.247 -25.111  75.748  1.00  0.090          H  
ATOM  14097 2HD  PRO A 886     166.624 -24.253  74.333  1.00  0.090          H  
ATOM  14098  N   PHE A 887     172.007 -23.180  75.375  1.00  0.090          N  
ATOM  14099  CA  PHE A 887     173.396 -23.583  75.735  1.00  0.120          C  
ATOM  14100  C   PHE A 887     174.214 -22.480  76.412  1.00  0.100          C  
ATOM  14101  O   PHE A 887     174.093 -21.293  76.075  1.00  0.090          O  
ATOM  14102  CB  PHE A 887     174.225 -23.974  74.505  1.00  0.160          C  
ATOM  14103  CG  PHE A 887     173.775 -25.141  73.774  1.00  0.160          C  
ATOM  14104  CD1 PHE A 887     172.824 -25.012  72.809  1.00  0.160          C  
ATOM  14105  CD2 PHE A 887     174.317 -26.378  74.020  1.00  0.160          C  
ATOM  14106  CE1 PHE A 887     172.395 -26.092  72.116  1.00  0.160          C  
ATOM  14107  CE2 PHE A 887     173.885 -27.456  73.325  1.00  0.160          C  
ATOM  14108  CZ  PHE A 887     172.905 -27.302  72.371  1.00  0.160          C  
ATOM  14109  H   PHE A 887     171.893 -22.379  74.752  1.00  0.110          H  
ATOM  14110  HA  PHE A 887     173.338 -24.428  76.419  1.00  0.140          H  
ATOM  14111 1HB  PHE A 887     174.243 -23.149  73.816  1.00  0.190          H  
ATOM  14112 2HB  PHE A 887     175.259 -24.151  74.816  1.00  0.190          H  
ATOM  14113  HD1 PHE A 887     172.397 -24.025  72.604  1.00  0.190          H  
ATOM  14114  HD2 PHE A 887     175.093 -26.487  74.783  1.00  0.190          H  
ATOM  14115  HE1 PHE A 887     171.639 -25.971  71.364  1.00  0.190          H  
ATOM  14116  HE2 PHE A 887     174.303 -28.435  73.531  1.00  0.190          H  
ATOM  14117  HZ  PHE A 887     172.543 -28.146  71.817  1.00  0.190          H  
ATOM  14118  N   GLU A 888     175.157 -22.881  77.275  1.00  0.100          N  
ATOM  14119  CA  GLU A 888     176.058 -21.912  77.908  1.00  0.070          C  
ATOM  14120  C   GLU A 888     177.588 -22.173  77.754  1.00  0.210          C  
ATOM  14121  O   GLU A 888     178.147 -22.981  78.503  1.00  0.310          O  
ATOM  14122  CB  GLU A 888     175.707 -21.814  79.392  1.00  0.110          C  
ATOM  14123  CG  GLU A 888     176.533 -20.815  80.145  1.00  0.110          C  
ATOM  14124  CD  GLU A 888     176.053 -20.533  81.526  1.00  0.110          C  
ATOM  14125  OE1 GLU A 888     174.932 -20.804  81.840  1.00  0.110          O  
ATOM  14126  OE2 GLU A 888     176.839 -20.029  82.287  1.00  0.110          O  
ATOM  14127  H   GLU A 888     175.239 -23.878  77.509  1.00  0.120          H  
ATOM  14128  HA  GLU A 888     175.831 -20.936  77.501  1.00  0.080          H  
ATOM  14129 1HB  GLU A 888     174.659 -21.539  79.497  1.00  0.130          H  
ATOM  14130 2HB  GLU A 888     175.843 -22.783  79.859  1.00  0.130          H  
ATOM  14131 1HG  GLU A 888     177.553 -21.187  80.221  1.00  0.130          H  
ATOM  14132 2HG  GLU A 888     176.565 -19.889  79.579  1.00  0.130          H  
ATOM  14133  N   PRO A 889     178.246 -21.662  76.678  1.00  0.280          N  
ATOM  14134  CA  PRO A 889     179.697 -21.672  76.424  1.00  0.430          C  
ATOM  14135  C   PRO A 889     180.377 -20.437  77.042  1.00  0.280          C  
ATOM  14136  O   PRO A 889     179.665 -19.512  77.373  1.00  0.200          O  
ATOM  14137  CB  PRO A 889     179.758 -21.590  74.910  1.00  0.650          C  
ATOM  14138  CG  PRO A 889     178.577 -20.739  74.546  1.00  0.650          C  
ATOM  14139  CD  PRO A 889     177.470 -21.157  75.519  1.00  0.650          C  
ATOM  14140  HA  PRO A 889     180.114 -22.606  76.814  1.00  0.520          H  
ATOM  14141 1HB  PRO A 889     180.720 -21.158  74.606  1.00  0.770          H  
ATOM  14142 2HB  PRO A 889     179.698 -22.581  74.497  1.00  0.770          H  
ATOM  14143 1HG  PRO A 889     178.832 -19.667  74.658  1.00  0.770          H  
ATOM  14144 2HG  PRO A 889     178.320 -20.890  73.502  1.00  0.770          H  
ATOM  14145 1HD  PRO A 889     176.877 -20.285  75.766  1.00  0.770          H  
ATOM  14146 2HD  PRO A 889     176.857 -21.960  75.086  1.00  0.770          H  
ATOM  14147  N   PRO A 890     181.725 -20.391  77.174  1.00  0.380          N  
ATOM  14148  CA  PRO A 890     182.559 -19.215  77.432  1.00  0.340          C  
ATOM  14149  C   PRO A 890     182.626 -18.379  76.162  1.00  0.080          C  
ATOM  14150  O   PRO A 890     182.527 -18.947  75.076  1.00  0.310          O  
ATOM  14151  CB  PRO A 890     183.916 -19.820  77.788  1.00  0.510          C  
ATOM  14152  CG  PRO A 890     183.926 -21.121  77.070  1.00  0.510          C  
ATOM  14153  CD  PRO A 890     182.482 -21.611  77.123  1.00  0.510          C  
ATOM  14154  HA  PRO A 890     182.178 -18.656  78.277  1.00  0.410          H  
ATOM  14155 1HB  PRO A 890     184.723 -19.141  77.472  1.00  0.610          H  
ATOM  14156 2HB  PRO A 890     184.001 -19.930  78.879  1.00  0.610          H  
ATOM  14157 1HG  PRO A 890     184.280 -20.972  76.049  1.00  0.610          H  
ATOM  14158 2HG  PRO A 890     184.621 -21.820  77.550  1.00  0.610          H  
ATOM  14159 1HD  PRO A 890     182.268 -22.209  76.228  1.00  0.610          H  
ATOM  14160 2HD  PRO A 890     182.302 -22.156  78.051  1.00  0.610          H  
ATOM  14161  N   GLU A 891     182.924 -17.081  76.260  1.00  0.340          N  
ATOM  14162  CA  GLU A 891     183.057 -16.279  75.039  1.00  0.460          C  
ATOM  14163  C   GLU A 891     184.152 -16.805  74.117  1.00  0.410          C  
ATOM  14164  O   GLU A 891     183.942 -16.997  72.917  1.00  0.550          O  
ATOM  14165  CB  GLU A 891     183.392 -14.796  75.346  1.00  0.600          C  
ATOM  14166  CG  GLU A 891     182.268 -13.953  75.979  1.00  0.600          C  
ATOM  14167  CD  GLU A 891     182.609 -12.512  76.252  1.00  0.600          C  
ATOM  14168  OE1 GLU A 891     183.742 -12.139  76.086  1.00  0.600          O  
ATOM  14169  OE2 GLU A 891     181.708 -11.780  76.638  1.00  0.600          O  
ATOM  14170  H   GLU A 891     182.977 -16.644  77.181  1.00  0.410          H  
ATOM  14171  HA  GLU A 891     182.113 -16.319  74.508  1.00  0.550          H  
ATOM  14172 1HB  GLU A 891     184.248 -14.757  76.019  1.00  0.720          H  
ATOM  14173 2HB  GLU A 891     183.690 -14.302  74.421  1.00  0.720          H  
ATOM  14174 1HG  GLU A 891     181.396 -13.984  75.351  1.00  0.720          H  
ATOM  14175 2HG  GLU A 891     182.036 -14.399  76.921  1.00  0.720          H  
ATOM  14176  N   ASP A 892     185.293 -17.141  74.707  1.00  0.460          N  
ATOM  14177  CA  ASP A 892     186.486 -17.545  73.970  1.00  0.780          C  
ATOM  14178  C   ASP A 892     186.288 -18.732  73.039  1.00  0.870          C  
ATOM  14179  O   ASP A 892     186.924 -18.809  71.986  1.00  1.190          O  
ATOM  14180  CB  ASP A 892     187.595 -17.915  74.952  1.00  0.960          C  
ATOM  14181  CG  ASP A 892     188.174 -16.728  75.714  1.00  0.960          C  
ATOM  14182  OD1 ASP A 892     187.933 -15.603  75.347  1.00  0.960          O  
ATOM  14183  OD2 ASP A 892     188.841 -16.972  76.682  1.00  0.960          O  
ATOM  14184  H   ASP A 892     185.354 -17.007  75.706  1.00  0.550          H  
ATOM  14185  HA  ASP A 892     186.812 -16.695  73.371  1.00  0.940          H  
ATOM  14186 1HB  ASP A 892     187.212 -18.636  75.671  1.00  1.160          H  
ATOM  14187 2HB  ASP A 892     188.404 -18.404  74.407  1.00  1.160          H  
ATOM  14188  N   GLU A 893     185.436 -19.673  73.424  1.00  0.700          N  
ATOM  14189  CA  GLU A 893     185.216 -20.856  72.613  1.00  0.760          C  
ATOM  14190  C   GLU A 893     183.795 -20.981  72.093  1.00  0.550          C  
ATOM  14191  O   GLU A 893     183.446 -22.066  71.634  1.00  0.550          O  
ATOM  14192  CB  GLU A 893     185.483 -22.154  73.396  1.00  1.040          C  
ATOM  14193  CG  GLU A 893     186.881 -22.372  73.928  1.00  1.040          C  
ATOM  14194  CD  GLU A 893     187.031 -23.779  74.533  1.00  1.040          C  
ATOM  14195  OE1 GLU A 893     186.044 -24.509  74.556  1.00  1.040          O  
ATOM  14196  OE2 GLU A 893     188.112 -24.117  74.958  1.00  1.040          O  
ATOM  14197  H   GLU A 893     184.925 -19.570  74.294  1.00  0.840          H  
ATOM  14198  HA  GLU A 893     185.889 -20.814  71.757  1.00  0.910          H  
ATOM  14199 1HB  GLU A 893     184.791 -22.223  74.228  1.00  1.250          H  
ATOM  14200 2HB  GLU A 893     185.274 -23.003  72.746  1.00  1.250          H  
ATOM  14201 1HG  GLU A 893     187.598 -22.244  73.117  1.00  1.250          H  
ATOM  14202 2HG  GLU A 893     187.089 -21.623  74.692  1.00  1.250          H  
ATOM  14203  N   LEU A 894     182.983 -19.905  72.082  1.00  0.390          N  
ATOM  14204  CA  LEU A 894     181.562 -20.095  71.735  1.00  0.280          C  
ATOM  14205  C   LEU A 894     181.348 -20.623  70.333  1.00  0.330          C  
ATOM  14206  O   LEU A 894     180.340 -21.281  70.066  1.00  0.280          O  
ATOM  14207  CB  LEU A 894     180.728 -18.802  71.911  1.00  0.440          C  
ATOM  14208  CG  LEU A 894     180.895 -17.630  70.874  1.00  0.440          C  
ATOM  14209  CD1 LEU A 894     179.865 -17.792  69.681  1.00  0.440          C  
ATOM  14210  CD2 LEU A 894     180.663 -16.305  71.588  1.00  0.440          C  
ATOM  14211  H   LEU A 894     183.330 -18.992  72.406  1.00  0.470          H  
ATOM  14212  HA  LEU A 894     181.158 -20.831  72.419  1.00  0.340          H  
ATOM  14213 1HB  LEU A 894     179.678 -19.081  71.914  1.00  0.520          H  
ATOM  14214 2HB  LEU A 894     180.970 -18.394  72.899  1.00  0.520          H  
ATOM  14215  HG  LEU A 894     181.904 -17.646  70.463  1.00  0.520          H  
ATOM  14216 1HD1 LEU A 894     180.001 -16.966  68.986  1.00  0.520          H  
ATOM  14217 2HD1 LEU A 894     179.996 -18.711  69.140  1.00  0.520          H  
ATOM  14218 3HD1 LEU A 894     178.856 -17.766  70.077  1.00  0.520          H  
ATOM  14219 1HD2 LEU A 894     180.785 -15.486  70.881  1.00  0.520          H  
ATOM  14220 2HD2 LEU A 894     179.656 -16.281  72.003  1.00  0.520          H  
ATOM  14221 3HD2 LEU A 894     181.385 -16.197  72.382  1.00  0.520          H  
ATOM  14222  N   GLU A 895     182.273 -20.384  69.419  1.00  0.470          N  
ATOM  14223  CA  GLU A 895     182.048 -20.855  68.072  1.00  0.560          C  
ATOM  14224  C   GLU A 895     181.873 -22.374  67.962  1.00  0.510          C  
ATOM  14225  O   GLU A 895     181.085 -22.817  67.126  1.00  0.470          O  
ATOM  14226  CB  GLU A 895     183.183 -20.398  67.162  1.00  0.750          C  
ATOM  14227  CG  GLU A 895     183.188 -18.897  66.893  1.00  0.750          C  
ATOM  14228  CD  GLU A 895     184.350 -18.454  66.047  1.00  0.750          C  
ATOM  14229  OE1 GLU A 895     185.206 -19.264  65.780  1.00  0.750          O  
ATOM  14230  OE2 GLU A 895     184.384 -17.308  65.674  1.00  0.750          O  
ATOM  14231  H   GLU A 895     183.098 -19.836  69.639  1.00  0.560          H  
ATOM  14232  HA  GLU A 895     181.130 -20.397  67.708  1.00  0.670          H  
ATOM  14233 1HB  GLU A 895     184.136 -20.671  67.611  1.00  0.900          H  
ATOM  14234 2HB  GLU A 895     183.109 -20.916  66.205  1.00  0.900          H  
ATOM  14235 1HG  GLU A 895     182.261 -18.634  66.383  1.00  0.900          H  
ATOM  14236 2HG  GLU A 895     183.206 -18.366  67.843  1.00  0.900          H  
ATOM  14237  N   GLU A 896     182.580 -23.191  68.761  1.00  0.550          N  
ATOM  14238  CA  GLU A 896     182.418 -24.635  68.542  1.00  0.590          C  
ATOM  14239  C   GLU A 896     181.088 -25.176  69.122  1.00  0.500          C  
ATOM  14240  O   GLU A 896     180.472 -26.030  68.490  1.00  0.540          O  
ATOM  14241  CB  GLU A 896     183.659 -25.423  68.993  1.00  0.810          C  
ATOM  14242  CG  GLU A 896     184.902 -25.214  68.125  1.00  0.810          C  
ATOM  14243  CD  GLU A 896     184.760 -25.725  66.710  1.00  0.810          C  
ATOM  14244  OE1 GLU A 896     184.357 -26.849  66.534  1.00  0.810          O  
ATOM  14245  OE2 GLU A 896     185.062 -24.985  65.806  1.00  0.810          O  
ATOM  14246  H   GLU A 896     183.171 -22.814  69.507  1.00  0.660          H  
ATOM  14247  HA  GLU A 896     182.369 -24.794  67.465  1.00  0.710          H  
ATOM  14248 1HB  GLU A 896     183.976 -25.131  69.966  1.00  0.970          H  
ATOM  14249 2HB  GLU A 896     183.433 -26.485  69.014  1.00  0.970          H  
ATOM  14250 1HG  GLU A 896     185.124 -24.147  68.089  1.00  0.970          H  
ATOM  14251 2HG  GLU A 896     185.747 -25.714  68.601  1.00  0.970          H  
ATOM  14252  N   PRO A 897     180.643 -24.782  70.339  1.00  0.410          N  
ATOM  14253  CA  PRO A 897     179.351 -25.089  70.918  1.00  0.350          C  
ATOM  14254  C   PRO A 897     178.203 -24.484  70.119  1.00  0.280          C  
ATOM  14255  O   PRO A 897     177.067 -24.878  70.317  1.00  0.260          O  
ATOM  14256  CB  PRO A 897     179.446 -24.507  72.318  1.00  0.520          C  
ATOM  14257  CG  PRO A 897     180.921 -24.479  72.581  1.00  0.520          C  
ATOM  14258  CD  PRO A 897     181.516 -24.143  71.283  1.00  0.520          C  
ATOM  14259  HA  PRO A 897     179.237 -26.183  70.971  1.00  0.420          H  
ATOM  14260 1HB  PRO A 897     178.988 -23.504  72.332  1.00  0.630          H  
ATOM  14261 2HB  PRO A 897     178.874 -25.136  73.006  1.00  0.630          H  
ATOM  14262 1HG  PRO A 897     181.202 -23.744  73.340  1.00  0.630          H  
ATOM  14263 2HG  PRO A 897     181.260 -25.457  72.948  1.00  0.630          H  
ATOM  14264 1HD  PRO A 897     181.441 -23.109  71.177  1.00  0.630          H  
ATOM  14265 2HD  PRO A 897     182.513 -24.493  71.287  1.00  0.630          H  
ATOM  14266  N   LYS A 898     178.472 -23.482  69.274  1.00  0.300          N  
ATOM  14267  CA  LYS A 898     177.442 -22.919  68.416  1.00  0.280          C  
ATOM  14268  C   LYS A 898     177.313 -23.825  67.185  1.00  0.300          C  
ATOM  14269  O   LYS A 898     176.216 -24.305  66.860  1.00  0.300          O  
ATOM  14270  CB  LYS A 898     177.792 -21.482  68.027  1.00  0.400          C  
ATOM  14271  CG  LYS A 898     176.739 -20.765  67.218  1.00  0.400          C  
ATOM  14272  CD  LYS A 898     177.129 -19.317  66.981  1.00  0.400          C  
ATOM  14273  CE  LYS A 898     176.073 -18.596  66.159  1.00  0.400          C  
ATOM  14274  NZ  LYS A 898     176.452 -17.179  65.884  1.00  0.400          N  
ATOM  14275  H   LYS A 898     179.400 -23.052  69.236  1.00  0.360          H  
ATOM  14276  HA  LYS A 898     176.491 -22.932  68.941  1.00  0.340          H  
ATOM  14277 1HB  LYS A 898     177.995 -20.897  68.918  1.00  0.480          H  
ATOM  14278 2HB  LYS A 898     178.709 -21.487  67.441  1.00  0.480          H  
ATOM  14279 1HG  LYS A 898     176.604 -21.269  66.259  1.00  0.480          H  
ATOM  14280 2HG  LYS A 898     175.802 -20.792  67.755  1.00  0.480          H  
ATOM  14281 1HD  LYS A 898     177.235 -18.810  67.942  1.00  0.480          H  
ATOM  14282 2HD  LYS A 898     178.089 -19.276  66.459  1.00  0.480          H  
ATOM  14283 1HE  LYS A 898     175.939 -19.118  65.213  1.00  0.480          H  
ATOM  14284 2HE  LYS A 898     175.127 -18.609  66.708  1.00  0.480          H  
ATOM  14285 1HZ  LYS A 898     175.722 -16.737  65.338  1.00  0.480          H  
ATOM  14286 2HZ  LYS A 898     176.564 -16.684  66.757  1.00  0.480          H  
ATOM  14287 3HZ  LYS A 898     177.318 -17.154  65.368  1.00  0.480          H  
ATOM  14288  N   GLU A 899     178.450 -24.054  66.505  1.00  0.340          N  
ATOM  14289  CA  GLU A 899     178.513 -24.871  65.295  1.00  0.360          C  
ATOM  14290  C   GLU A 899     178.138 -26.338  65.532  1.00  0.340          C  
ATOM  14291  O   GLU A 899     177.562 -26.968  64.643  1.00  0.330          O  
ATOM  14292  CB  GLU A 899     179.917 -24.793  64.686  1.00  0.500          C  
ATOM  14293  CG  GLU A 899     180.263 -23.446  64.021  1.00  0.500          C  
ATOM  14294  CD  GLU A 899     179.551 -23.215  62.704  1.00  0.500          C  
ATOM  14295  OE1 GLU A 899     179.599 -24.103  61.884  1.00  0.500          O  
ATOM  14296  OE2 GLU A 899     178.969 -22.169  62.512  1.00  0.500          O  
ATOM  14297  H   GLU A 899     179.311 -23.609  66.822  1.00  0.410          H  
ATOM  14298  HA  GLU A 899     177.822 -24.454  64.577  1.00  0.430          H  
ATOM  14299 1HB  GLU A 899     180.657 -24.975  65.468  1.00  0.600          H  
ATOM  14300 2HB  GLU A 899     180.028 -25.573  63.940  1.00  0.600          H  
ATOM  14301 1HG  GLU A 899     179.984 -22.645  64.705  1.00  0.600          H  
ATOM  14302 2HG  GLU A 899     181.339 -23.396  63.871  1.00  0.600          H  
ATOM  14303  N   LEU A 900     178.473 -26.918  66.690  1.00  0.330          N  
ATOM  14304  CA  LEU A 900     178.094 -28.303  66.905  1.00  0.320          C  
ATOM  14305  C   LEU A 900     176.569 -28.521  66.829  1.00  0.280          C  
ATOM  14306  O   LEU A 900     176.153 -29.409  66.076  1.00  0.300          O  
ATOM  14307  CB  LEU A 900     178.723 -28.838  68.205  1.00  0.450          C  
ATOM  14308  CG  LEU A 900     178.195 -30.199  68.705  1.00  0.450          C  
ATOM  14309  CD1 LEU A 900     178.469 -31.293  67.704  1.00  0.450          C  
ATOM  14310  CD2 LEU A 900     178.829 -30.486  70.054  1.00  0.450          C  
ATOM  14311  H   LEU A 900     179.010 -26.408  67.395  1.00  0.400          H  
ATOM  14312  HA  LEU A 900     178.539 -28.880  66.095  1.00  0.380          H  
ATOM  14313 1HB  LEU A 900     179.772 -29.004  67.977  1.00  0.540          H  
ATOM  14314 2HB  LEU A 900     178.718 -28.096  68.991  1.00  0.540          H  
ATOM  14315  HG  LEU A 900     177.120 -30.144  68.827  1.00  0.540          H  
ATOM  14316 1HD1 LEU A 900     178.065 -32.224  68.074  1.00  0.540          H  
ATOM  14317 2HD1 LEU A 900     177.997 -31.081  66.751  1.00  0.540          H  
ATOM  14318 3HD1 LEU A 900     179.545 -31.401  67.549  1.00  0.540          H  
ATOM  14319 1HD2 LEU A 900     178.443 -31.418  70.443  1.00  0.540          H  
ATOM  14320 2HD2 LEU A 900     179.915 -30.551  69.958  1.00  0.540          H  
ATOM  14321 3HD2 LEU A 900     178.573 -29.687  70.725  1.00  0.540          H  
ATOM  14322  N   PRO A 901     175.711 -27.841  67.615  1.00  0.240          N  
ATOM  14323  CA  PRO A 901     174.279 -27.843  67.463  1.00  0.240          C  
ATOM  14324  C   PRO A 901     173.884 -27.538  66.053  1.00  0.170          C  
ATOM  14325  O   PRO A 901     173.098 -28.264  65.474  1.00  0.170          O  
ATOM  14326  CB  PRO A 901     173.835 -26.756  68.429  1.00  0.360          C  
ATOM  14327  CG  PRO A 901     174.846 -26.829  69.476  1.00  0.360          C  
ATOM  14328  CD  PRO A 901     176.138 -27.097  68.753  1.00  0.360          C  
ATOM  14329  HA  PRO A 901     173.898 -28.819  67.744  1.00  0.290          H  
ATOM  14330 1HB  PRO A 901     173.821 -25.785  67.928  1.00  0.430          H  
ATOM  14331 2HB  PRO A 901     172.817 -26.948  68.787  1.00  0.430          H  
ATOM  14332 1HG  PRO A 901     174.853 -25.892  70.051  1.00  0.430          H  
ATOM  14333 2HG  PRO A 901     174.615 -27.622  70.168  1.00  0.430          H  
ATOM  14334 1HD  PRO A 901     176.615 -26.195  68.439  1.00  0.430          H  
ATOM  14335 2HD  PRO A 901     176.716 -27.673  69.439  1.00  0.430          H  
ATOM  14336  N   LYS A 902     174.476 -26.508  65.442  1.00  0.160          N  
ATOM  14337  CA  LYS A 902     174.113 -26.198  64.068  1.00  0.140          C  
ATOM  14338  C   LYS A 902     174.066 -27.494  63.252  1.00  0.170          C  
ATOM  14339  O   LYS A 902     173.042 -27.832  62.639  1.00  0.130          O  
ATOM  14340  CB  LYS A 902     175.101 -25.205  63.454  1.00  0.200          C  
ATOM  14341  CG  LYS A 902     174.764 -24.682  62.090  1.00  0.200          C  
ATOM  14342  CD  LYS A 902     175.851 -23.723  61.634  1.00  0.200          C  
ATOM  14343  CE  LYS A 902     175.546 -23.111  60.284  1.00  0.200          C  
ATOM  14344  NZ  LYS A 902     176.650 -22.215  59.824  1.00  0.200          N  
ATOM  14345  H   LYS A 902     175.139 -25.888  65.923  1.00  0.190          H  
ATOM  14346  HA  LYS A 902     173.122 -25.756  64.065  1.00  0.170          H  
ATOM  14347 1HB  LYS A 902     175.239 -24.359  64.128  1.00  0.240          H  
ATOM  14348 2HB  LYS A 902     176.056 -25.675  63.337  1.00  0.240          H  
ATOM  14349 1HG  LYS A 902     174.671 -25.506  61.379  1.00  0.240          H  
ATOM  14350 2HG  LYS A 902     173.822 -24.147  62.135  1.00  0.240          H  
ATOM  14351 1HD  LYS A 902     175.966 -22.923  62.371  1.00  0.240          H  
ATOM  14352 2HD  LYS A 902     176.805 -24.257  61.571  1.00  0.240          H  
ATOM  14353 1HE  LYS A 902     175.393 -23.898  59.547  1.00  0.240          H  
ATOM  14354 2HE  LYS A 902     174.631 -22.524  60.370  1.00  0.240          H  
ATOM  14355 1HZ  LYS A 902     176.410 -21.810  58.934  1.00  0.240          H  
ATOM  14356 2HZ  LYS A 902     176.798 -21.476  60.503  1.00  0.240          H  
ATOM  14357 3HZ  LYS A 902     177.506 -22.754  59.721  1.00  0.240          H  
ATOM  14358  N   GLU A 903     175.215 -28.189  63.204  1.00  0.240          N  
ATOM  14359  CA  GLU A 903     175.316 -29.421  62.448  1.00  0.280          C  
ATOM  14360  C   GLU A 903     174.397 -30.523  62.948  1.00  0.280          C  
ATOM  14361  O   GLU A 903     173.800 -31.223  62.135  1.00  0.280          O  
ATOM  14362  CB  GLU A 903     176.746 -29.963  62.433  1.00  0.380          C  
ATOM  14363  CG  GLU A 903     176.872 -31.263  61.609  1.00  0.380          C  
ATOM  14364  CD  GLU A 903     178.261 -31.816  61.506  1.00  0.380          C  
ATOM  14365  OE1 GLU A 903     179.178 -31.173  61.944  1.00  0.380          O  
ATOM  14366  OE2 GLU A 903     178.397 -32.922  61.012  1.00  0.380          O  
ATOM  14367  H   GLU A 903     176.026 -27.840  63.729  1.00  0.290          H  
ATOM  14368  HA  GLU A 903     175.034 -29.199  61.420  1.00  0.340          H  
ATOM  14369 1HB  GLU A 903     177.422 -29.214  62.017  1.00  0.450          H  
ATOM  14370 2HB  GLU A 903     177.065 -30.164  63.458  1.00  0.450          H  
ATOM  14371 1HG  GLU A 903     176.255 -32.030  62.067  1.00  0.450          H  
ATOM  14372 2HG  GLU A 903     176.482 -31.079  60.611  1.00  0.450          H  
ATOM  14373  N   ALA A 904     174.333 -30.768  64.257  1.00  0.300          N  
ATOM  14374  CA  ALA A 904     173.493 -31.862  64.734  1.00  0.330          C  
ATOM  14375  C   ALA A 904     172.012 -31.631  64.447  1.00  0.270          C  
ATOM  14376  O   ALA A 904     171.299 -32.534  64.017  1.00  0.300          O  
ATOM  14377  CB  ALA A 904     173.685 -32.055  66.210  1.00  0.450          C  
ATOM  14378  H   ALA A 904     174.866 -30.192  64.920  1.00  0.360          H  
ATOM  14379  HA  ALA A 904     173.799 -32.763  64.211  1.00  0.400          H  
ATOM  14380 1HB  ALA A 904     173.073 -32.885  66.564  1.00  0.540          H  
ATOM  14381 2HB  ALA A 904     174.737 -32.253  66.427  1.00  0.540          H  
ATOM  14382 3HB  ALA A 904     173.381 -31.140  66.694  1.00  0.540          H  
ATOM  14383  N   MET A 905     171.555 -30.405  64.620  1.00  0.210          N  
ATOM  14384  CA  MET A 905     170.162 -30.055  64.412  1.00  0.170          C  
ATOM  14385  C   MET A 905     169.764 -30.311  62.964  1.00  0.190          C  
ATOM  14386  O   MET A 905     168.682 -30.834  62.690  1.00  0.190          O  
ATOM  14387  CB  MET A 905     169.991 -28.594  64.767  1.00  0.250          C  
ATOM  14388  CG  MET A 905     170.154 -28.297  66.249  1.00  0.250          C  
ATOM  14389  SD  MET A 905     170.274 -26.554  66.562  1.00  0.250          S  
ATOM  14390  CE  MET A 905     168.626 -25.934  66.327  1.00  0.250          C  
ATOM  14391  H   MET A 905     172.194 -29.684  64.941  1.00  0.250          H  
ATOM  14392  HA  MET A 905     169.538 -30.666  65.054  1.00  0.200          H  
ATOM  14393 1HB  MET A 905     170.745 -28.014  64.233  1.00  0.300          H  
ATOM  14394 2HB  MET A 905     169.014 -28.255  64.439  1.00  0.300          H  
ATOM  14395 1HG  MET A 905     169.319 -28.676  66.784  1.00  0.300          H  
ATOM  14396 2HG  MET A 905     171.035 -28.787  66.640  1.00  0.300          H  
ATOM  14397 1HE  MET A 905     168.636 -24.863  66.469  1.00  0.300          H  
ATOM  14398 2HE  MET A 905     168.271 -26.162  65.332  1.00  0.300          H  
ATOM  14399 3HE  MET A 905     167.963 -26.383  67.051  1.00  0.300          H  
ATOM  14400  N   GLU A 906     170.660 -29.947  62.044  1.00  0.210          N  
ATOM  14401  CA  GLU A 906     170.458 -30.119  60.617  1.00  0.280          C  
ATOM  14402  C   GLU A 906     170.693 -31.550  60.100  1.00  0.210          C  
ATOM  14403  O   GLU A 906     169.963 -31.995  59.216  1.00  0.190          O  
ATOM  14404  CB  GLU A 906     171.396 -29.172  59.860  1.00  0.360          C  
ATOM  14405  CG  GLU A 906     171.206 -29.120  58.335  1.00  0.360          C  
ATOM  14406  CD  GLU A 906     172.189 -28.175  57.657  1.00  0.360          C  
ATOM  14407  OE1 GLU A 906     173.333 -28.561  57.456  1.00  0.360          O  
ATOM  14408  OE2 GLU A 906     171.814 -27.065  57.365  1.00  0.360          O  
ATOM  14409  H   GLU A 906     171.510 -29.459  62.349  1.00  0.250          H  
ATOM  14410  HA  GLU A 906     169.430 -29.845  60.393  1.00  0.340          H  
ATOM  14411 1HB  GLU A 906     171.273 -28.165  60.241  1.00  0.440          H  
ATOM  14412 2HB  GLU A 906     172.429 -29.456  60.063  1.00  0.440          H  
ATOM  14413 1HG  GLU A 906     171.337 -30.117  57.918  1.00  0.440          H  
ATOM  14414 2HG  GLU A 906     170.185 -28.797  58.118  1.00  0.440          H  
ATOM  14415  N   ASN A 907     171.765 -32.232  60.566  1.00  0.250          N  
ATOM  14416  CA  ASN A 907     172.160 -33.529  60.004  1.00  0.220          C  
ATOM  14417  C   ASN A 907     172.136 -34.783  60.914  1.00  0.230          C  
ATOM  14418  O   ASN A 907     172.558 -35.855  60.476  1.00  0.230          O  
ATOM  14419  CB  ASN A 907     173.540 -33.376  59.411  1.00  0.320          C  
ATOM  14420  CG  ASN A 907     173.523 -32.398  58.281  1.00  0.320          C  
ATOM  14421  OD1 ASN A 907     173.023 -32.671  57.179  1.00  0.320          O  
ATOM  14422  ND2 ASN A 907     174.049 -31.230  58.558  1.00  0.320          N  
ATOM  14423  H   ASN A 907     172.350 -31.822  61.288  1.00  0.300          H  
ATOM  14424  HA  ASN A 907     171.494 -33.721  59.173  1.00  0.260          H  
ATOM  14425 1HB  ASN A 907     174.231 -33.020  60.179  1.00  0.380          H  
ATOM  14426 2HB  ASN A 907     173.902 -34.335  59.050  1.00  0.380          H  
ATOM  14427 1HD2 ASN A 907     174.041 -30.465  57.880  1.00  0.380          H  
ATOM  14428 2HD2 ASN A 907     174.421 -31.060  59.475  1.00  0.380          H  
ATOM  14429  N   ALA A 908     171.692 -34.685  62.173  1.00  0.250          N  
ATOM  14430  CA  ALA A 908     171.609 -35.864  63.037  1.00  0.250          C  
ATOM  14431  C   ALA A 908     170.304 -36.712  62.897  1.00  0.260          C  
ATOM  14432  O   ALA A 908     170.381 -37.932  63.023  1.00  0.280          O  
ATOM  14433  CB  ALA A 908     171.748 -35.451  64.500  1.00  0.350          C  
ATOM  14434  H   ALA A 908     171.418 -33.786  62.574  1.00  0.300          H  
ATOM  14435  HA  ALA A 908     172.449 -36.508  62.776  1.00  0.300          H  
ATOM  14436 1HB  ALA A 908     171.770 -36.333  65.125  1.00  0.420          H  
ATOM  14437 2HB  ALA A 908     172.650 -34.907  64.621  1.00  0.420          H  
ATOM  14438 3HB  ALA A 908     170.918 -34.821  64.798  1.00  0.420          H  
ATOM  14439  N   PRO A 909     169.096 -36.107  62.687  1.00  0.240          N  
ATOM  14440  CA  PRO A 909     167.777 -36.732  62.656  1.00  0.240          C  
ATOM  14441  C   PRO A 909     167.453 -37.361  61.315  1.00  0.240          C  
ATOM  14442  O   PRO A 909     168.330 -37.528  60.474  1.00  0.260          O  
ATOM  14443  CB  PRO A 909     166.872 -35.545  62.939  1.00  0.360          C  
ATOM  14444  CG  PRO A 909     167.557 -34.412  62.266  1.00  0.360          C  
ATOM  14445  CD  PRO A 909     168.989 -34.632  62.451  1.00  0.360          C  
ATOM  14446  HA  PRO A 909     167.706 -37.474  63.446  1.00  0.290          H  
ATOM  14447 1HB  PRO A 909     165.883 -35.722  62.530  1.00  0.430          H  
ATOM  14448 2HB  PRO A 909     166.768 -35.399  64.027  1.00  0.430          H  
ATOM  14449 1HG  PRO A 909     167.276 -34.410  61.204  1.00  0.430          H  
ATOM  14450 2HG  PRO A 909     167.272 -33.439  62.657  1.00  0.430          H  
ATOM  14451 1HD  PRO A 909     169.389 -34.325  61.491  1.00  0.430          H  
ATOM  14452 2HD  PRO A 909     169.343 -34.028  63.298  1.00  0.430          H  
ATOM  14453  N   LYS A 910     166.199 -37.783  61.140  1.00  0.220          N  
ATOM  14454  CA  LYS A 910     165.755 -38.227  59.828  1.00  0.230          C  
ATOM  14455  C   LYS A 910     165.938 -36.985  58.976  1.00  0.270          C  
ATOM  14456  O   LYS A 910     165.491 -35.907  59.364  1.00  0.280          O  
ATOM  14457  CB  LYS A 910     164.275 -38.641  59.840  1.00  0.320          C  
ATOM  14458  CG  LYS A 910     163.746 -39.347  58.589  1.00  0.320          C  
ATOM  14459  CD  LYS A 910     164.168 -40.827  58.515  1.00  0.320          C  
ATOM  14460  CE  LYS A 910     163.315 -41.713  59.473  1.00  0.320          C  
ATOM  14461  NZ  LYS A 910     163.599 -43.160  59.287  1.00  0.320          N  
ATOM  14462  H   LYS A 910     165.527 -37.713  61.884  1.00  0.260          H  
ATOM  14463  HA  LYS A 910     166.400 -39.020  59.454  1.00  0.280          H  
ATOM  14464 1HB  LYS A 910     164.111 -39.304  60.649  1.00  0.380          H  
ATOM  14465 2HB  LYS A 910     163.654 -37.764  60.011  1.00  0.380          H  
ATOM  14466 1HG  LYS A 910     162.664 -39.304  58.579  1.00  0.380          H  
ATOM  14467 2HG  LYS A 910     164.112 -38.844  57.705  1.00  0.380          H  
ATOM  14468 1HD  LYS A 910     164.039 -41.185  57.494  1.00  0.380          H  
ATOM  14469 2HD  LYS A 910     165.216 -40.935  58.784  1.00  0.380          H  
ATOM  14470 1HE  LYS A 910     163.528 -41.459  60.506  1.00  0.380          H  
ATOM  14471 2HE  LYS A 910     162.254 -41.536  59.279  1.00  0.380          H  
ATOM  14472 1HZ  LYS A 910     163.023 -43.701  59.923  1.00  0.380          H  
ATOM  14473 2HZ  LYS A 910     163.386 -43.426  58.337  1.00  0.380          H  
ATOM  14474 3HZ  LYS A 910     164.570 -43.343  59.478  1.00  0.380          H  
ATOM  14475  N   LEU A 911     166.542 -37.107  57.805  1.00  0.320          N  
ATOM  14476  CA  LEU A 911     166.785 -35.915  56.997  1.00  0.360          C  
ATOM  14477  C   LEU A 911     165.802 -35.743  55.869  1.00  0.400          C  
ATOM  14478  O   LEU A 911     166.032 -34.973  54.940  1.00  0.440          O  
ATOM  14479  CB  LEU A 911     168.211 -35.946  56.470  1.00  0.490          C  
ATOM  14480  CG  LEU A 911     169.280 -36.069  57.577  1.00  0.490          C  
ATOM  14481  CD1 LEU A 911     170.658 -36.040  56.957  1.00  0.490          C  
ATOM  14482  CD2 LEU A 911     169.105 -34.993  58.618  1.00  0.490          C  
ATOM  14483  H   LEU A 911     166.883 -38.010  57.502  1.00  0.380          H  
ATOM  14484  HA  LEU A 911     166.655 -35.034  57.616  1.00  0.430          H  
ATOM  14485 1HB  LEU A 911     168.320 -36.789  55.791  1.00  0.590          H  
ATOM  14486 2HB  LEU A 911     168.401 -35.024  55.921  1.00  0.590          H  
ATOM  14487  HG  LEU A 911     169.170 -37.034  58.070  1.00  0.590          H  
ATOM  14488 1HD1 LEU A 911     171.409 -36.160  57.746  1.00  0.590          H  
ATOM  14489 2HD1 LEU A 911     170.752 -36.851  56.240  1.00  0.590          H  
ATOM  14490 3HD1 LEU A 911     170.813 -35.084  56.454  1.00  0.590          H  
ATOM  14491 1HD2 LEU A 911     169.843 -35.150  59.366  1.00  0.590          H  
ATOM  14492 2HD2 LEU A 911     169.220 -34.023  58.152  1.00  0.590          H  
ATOM  14493 3HD2 LEU A 911     168.151 -35.049  59.095  1.00  0.590          H  
ATOM  14494  N   ASN A 912     164.718 -36.486  55.932  1.00  0.400          N  
ATOM  14495  CA  ASN A 912     163.715 -36.386  54.910  1.00  0.490          C  
ATOM  14496  C   ASN A 912     163.022 -34.993  54.859  1.00  0.470          C  
ATOM  14497  O   ASN A 912     162.751 -34.517  53.753  1.00  0.520          O  
ATOM  14498  CB  ASN A 912     162.735 -37.525  55.062  1.00  0.650          C  
ATOM  14499  CG  ASN A 912     163.332 -38.843  54.706  1.00  0.650          C  
ATOM  14500  OD1 ASN A 912     164.392 -38.942  54.079  1.00  0.650          O  
ATOM  14501  ND2 ASN A 912     162.651 -39.887  55.082  1.00  0.650          N  
ATOM  14502  H   ASN A 912     164.605 -37.111  56.713  1.00  0.480          H  
ATOM  14503  HA  ASN A 912     164.212 -36.510  53.947  1.00  0.590          H  
ATOM  14504 1HB  ASN A 912     162.332 -37.574  56.070  1.00  0.780          H  
ATOM  14505 2HB  ASN A 912     161.940 -37.375  54.402  1.00  0.780          H  
ATOM  14506 1HD2 ASN A 912     162.986 -40.805  54.869  1.00  0.780          H  
ATOM  14507 2HD2 ASN A 912     161.780 -39.771  55.564  1.00  0.780          H  
ATOM  14508  N   PRO A 913     162.650 -34.321  55.990  1.00  0.410          N  
ATOM  14509  CA  PRO A 913     162.097 -32.977  55.962  1.00  0.360          C  
ATOM  14510  C   PRO A 913     163.234 -31.962  55.770  1.00  0.310          C  
ATOM  14511  O   PRO A 913     164.338 -32.214  56.243  1.00  0.330          O  
ATOM  14512  CB  PRO A 913     161.428 -32.858  57.341  1.00  0.540          C  
ATOM  14513  CG  PRO A 913     162.243 -33.757  58.238  1.00  0.540          C  
ATOM  14514  CD  PRO A 913     162.688 -34.918  57.360  1.00  0.540          C  
ATOM  14515  HA  PRO A 913     161.368 -32.943  55.161  1.00  0.430          H  
ATOM  14516 1HB  PRO A 913     161.443 -31.801  57.670  1.00  0.650          H  
ATOM  14517 2HB  PRO A 913     160.379 -33.156  57.290  1.00  0.650          H  
ATOM  14518 1HG  PRO A 913     163.111 -33.208  58.628  1.00  0.650          H  
ATOM  14519 2HG  PRO A 913     161.654 -34.076  59.108  1.00  0.650          H  
ATOM  14520 1HD  PRO A 913     163.689 -35.132  57.703  1.00  0.650          H  
ATOM  14521 2HD  PRO A 913     162.012 -35.768  57.449  1.00  0.650          H  
ATOM  14522  N   PRO A 914     163.007 -30.791  55.151  1.00  0.270          N  
ATOM  14523  CA  PRO A 914     163.949 -29.681  55.146  1.00  0.290          C  
ATOM  14524  C   PRO A 914     164.133 -29.159  56.567  1.00  0.280          C  
ATOM  14525  O   PRO A 914     163.145 -28.734  57.156  1.00  0.590          O  
ATOM  14526  CB  PRO A 914     163.221 -28.629  54.280  1.00  0.430          C  
ATOM  14527  CG  PRO A 914     162.234 -29.418  53.445  1.00  0.430          C  
ATOM  14528  CD  PRO A 914     161.796 -30.573  54.340  1.00  0.430          C  
ATOM  14529  HA  PRO A 914     164.906 -29.998  54.709  1.00  0.350          H  
ATOM  14530 1HB  PRO A 914     162.720 -27.893  54.920  1.00  0.520          H  
ATOM  14531 2HB  PRO A 914     163.950 -28.074  53.667  1.00  0.520          H  
ATOM  14532 1HG  PRO A 914     161.389 -28.767  53.143  1.00  0.520          H  
ATOM  14533 2HG  PRO A 914     162.716 -29.759  52.518  1.00  0.520          H  
ATOM  14534 1HD  PRO A 914     160.940 -30.297  54.987  1.00  0.520          H  
ATOM  14535 2HD  PRO A 914     161.580 -31.428  53.687  1.00  0.520          H  
ATOM  14536  N   LEU A 915     165.365 -29.091  57.079  1.00  0.290          N  
ATOM  14537  CA  LEU A 915     165.599 -28.599  58.447  1.00  0.250          C  
ATOM  14538  C   LEU A 915     166.599 -27.449  58.452  1.00  0.260          C  
ATOM  14539  O   LEU A 915     167.471 -27.401  57.585  1.00  0.270          O  
ATOM  14540  CB  LEU A 915     166.111 -29.743  59.340  1.00  0.370          C  
ATOM  14541  CG  LEU A 915     165.177 -31.001  59.473  1.00  0.370          C  
ATOM  14542  CD1 LEU A 915     165.929 -32.103  60.222  1.00  0.370          C  
ATOM  14543  CD2 LEU A 915     163.874 -30.638  60.213  1.00  0.370          C  
ATOM  14544  H   LEU A 915     166.150 -29.430  56.536  1.00  0.350          H  
ATOM  14545  HA  LEU A 915     164.674 -28.220  58.850  1.00  0.300          H  
ATOM  14546 1HB  LEU A 915     167.069 -30.085  58.945  1.00  0.440          H  
ATOM  14547 2HB  LEU A 915     166.285 -29.350  60.344  1.00  0.440          H  
ATOM  14548  HG  LEU A 915     164.937 -31.373  58.485  1.00  0.440          H  
ATOM  14549 1HD1 LEU A 915     165.299 -32.993  60.300  1.00  0.440          H  
ATOM  14550 2HD1 LEU A 915     166.846 -32.358  59.677  1.00  0.440          H  
ATOM  14551 3HD1 LEU A 915     166.190 -31.753  61.220  1.00  0.440          H  
ATOM  14552 1HD2 LEU A 915     163.247 -31.517  60.289  1.00  0.440          H  
ATOM  14553 2HD2 LEU A 915     164.109 -30.274  61.214  1.00  0.440          H  
ATOM  14554 3HD2 LEU A 915     163.333 -29.870  59.664  1.00  0.440          H  
ATOM  14555  N   LYS A 916     166.478 -26.529  59.423  1.00  0.240          N  
ATOM  14556  CA  LYS A 916     167.444 -25.441  59.558  1.00  0.240          C  
ATOM  14557  C   LYS A 916     167.500 -24.897  61.004  1.00  0.200          C  
ATOM  14558  O   LYS A 916     166.438 -24.653  61.589  1.00  0.210          O  
ATOM  14559  CB  LYS A 916     167.088 -24.285  58.620  1.00  0.340          C  
ATOM  14560  CG  LYS A 916     168.104 -23.138  58.600  1.00  0.340          C  
ATOM  14561  CD  LYS A 916     167.744 -22.064  57.588  1.00  0.340          C  
ATOM  14562  CE  LYS A 916     168.770 -20.929  57.614  1.00  0.340          C  
ATOM  14563  NZ  LYS A 916     168.455 -19.861  56.625  1.00  0.340          N  
ATOM  14564  H   LYS A 916     165.728 -26.607  60.099  1.00  0.290          H  
ATOM  14565  HA  LYS A 916     168.400 -25.839  59.246  1.00  0.290          H  
ATOM  14566 1HB  LYS A 916     166.959 -24.655  57.601  1.00  0.400          H  
ATOM  14567 2HB  LYS A 916     166.152 -23.857  58.943  1.00  0.400          H  
ATOM  14568 1HG  LYS A 916     168.164 -22.678  59.587  1.00  0.400          H  
ATOM  14569 2HG  LYS A 916     169.084 -23.534  58.344  1.00  0.400          H  
ATOM  14570 1HD  LYS A 916     167.714 -22.499  56.587  1.00  0.400          H  
ATOM  14571 2HD  LYS A 916     166.761 -21.661  57.825  1.00  0.400          H  
ATOM  14572 1HE  LYS A 916     168.789 -20.492  58.614  1.00  0.400          H  
ATOM  14573 2HE  LYS A 916     169.755 -21.338  57.390  1.00  0.400          H  
ATOM  14574 1HZ  LYS A 916     169.158 -19.135  56.678  1.00  0.400          H  
ATOM  14575 2HZ  LYS A 916     168.449 -20.253  55.694  1.00  0.400          H  
ATOM  14576 3HZ  LYS A 916     167.550 -19.464  56.830  1.00  0.400          H  
ATOM  14577  N   PRO A 917     168.695 -24.792  61.622  1.00  0.170          N  
ATOM  14578  CA  PRO A 917     168.937 -24.211  62.927  1.00  0.130          C  
ATOM  14579  C   PRO A 917     168.959 -22.697  62.845  1.00  0.120          C  
ATOM  14580  O   PRO A 917     169.397 -22.151  61.832  1.00  0.140          O  
ATOM  14581  CB  PRO A 917     170.320 -24.757  63.267  1.00  0.200          C  
ATOM  14582  CG  PRO A 917     170.998 -24.894  61.938  1.00  0.200          C  
ATOM  14583  CD  PRO A 917     169.919 -25.305  60.978  1.00  0.200          C  
ATOM  14584  HA  PRO A 917     168.170 -24.550  63.634  1.00  0.160          H  
ATOM  14585 1HB  PRO A 917     170.833 -24.077  63.959  1.00  0.230          H  
ATOM  14586 2HB  PRO A 917     170.229 -25.712  63.768  1.00  0.230          H  
ATOM  14587 1HG  PRO A 917     171.466 -23.941  61.650  1.00  0.230          H  
ATOM  14588 2HG  PRO A 917     171.798 -25.645  61.989  1.00  0.230          H  
ATOM  14589 1HD  PRO A 917     170.128 -24.796  60.031  1.00  0.230          H  
ATOM  14590 2HD  PRO A 917     169.884 -26.399  60.880  1.00  0.230          H  
ATOM  14591  N   ASP A 918     168.642 -22.036  63.944  1.00  0.100          N  
ATOM  14592  CA  ASP A 918     168.813 -20.592  64.071  1.00  0.090          C  
ATOM  14593  C   ASP A 918     169.287 -20.317  65.500  1.00  0.070          C  
ATOM  14594  O   ASP A 918     168.472 -20.293  66.430  1.00  0.070          O  
ATOM  14595  CB  ASP A 918     167.500 -19.868  63.731  1.00  0.130          C  
ATOM  14596  CG  ASP A 918     167.621 -18.339  63.701  1.00  0.130          C  
ATOM  14597  OD1 ASP A 918     168.660 -17.846  64.063  1.00  0.130          O  
ATOM  14598  OD2 ASP A 918     166.684 -17.684  63.287  1.00  0.130          O  
ATOM  14599  H   ASP A 918     168.214 -22.558  64.713  1.00  0.120          H  
ATOM  14600  HA  ASP A 918     169.587 -20.259  63.379  1.00  0.110          H  
ATOM  14601 1HB  ASP A 918     167.154 -20.205  62.755  1.00  0.160          H  
ATOM  14602 2HB  ASP A 918     166.732 -20.147  64.454  1.00  0.160          H  
ATOM  14603  N   ILE A 919     170.608 -20.181  65.683  1.00  0.060          N  
ATOM  14604  CA  ILE A 919     171.156 -20.087  67.030  1.00  0.090          C  
ATOM  14605  C   ILE A 919     171.526 -18.646  67.388  1.00  0.140          C  
ATOM  14606  O   ILE A 919     172.504 -18.109  66.858  1.00  0.120          O  
ATOM  14607  CB  ILE A 919     172.421 -20.967  67.117  1.00  0.110          C  
ATOM  14608  CG1 ILE A 919     172.070 -22.444  66.686  1.00  0.110          C  
ATOM  14609  CG2 ILE A 919     172.928 -20.936  68.584  1.00  0.110          C  
ATOM  14610  CD1 ILE A 919     173.235 -23.343  66.463  1.00  0.110          C  
ATOM  14611  H   ILE A 919     171.216 -20.155  64.877  1.00  0.070          H  
ATOM  14612  HA  ILE A 919     170.416 -20.436  67.724  1.00  0.110          H  
ATOM  14613  HB  ILE A 919     173.191 -20.592  66.448  1.00  0.140          H  
ATOM  14614 1HG1 ILE A 919     171.498 -22.899  67.430  1.00  0.140          H  
ATOM  14615 2HG1 ILE A 919     171.495 -22.418  65.764  1.00  0.140          H  
ATOM  14616 1HG2 ILE A 919     173.813 -21.547  68.695  1.00  0.140          H  
ATOM  14617 2HG2 ILE A 919     173.171 -19.912  68.869  1.00  0.140          H  
ATOM  14618 3HG2 ILE A 919     172.149 -21.313  69.246  1.00  0.140          H  
ATOM  14619 1HD1 ILE A 919     172.863 -24.325  66.176  1.00  0.140          H  
ATOM  14620 2HD1 ILE A 919     173.867 -22.945  65.668  1.00  0.140          H  
ATOM  14621 3HD1 ILE A 919     173.827 -23.439  67.366  1.00  0.140          H  
ATOM  14622  N   GLY A 920     170.753 -18.023  68.278  1.00  0.210          N  
ATOM  14623  CA  GLY A 920     170.998 -16.616  68.593  1.00  0.270          C  
ATOM  14624  C   GLY A 920     171.877 -16.425  69.843  1.00  0.230          C  
ATOM  14625  O   GLY A 920     171.803 -17.230  70.767  1.00  0.210          O  
ATOM  14626  H   GLY A 920     169.976 -18.547  68.699  1.00  0.250          H  
ATOM  14627 1HA  GLY A 920     171.438 -16.159  67.717  1.00  0.320          H  
ATOM  14628 2HA  GLY A 920     170.040 -16.116  68.737  1.00  0.320          H  
ATOM  14629  N   PRO A 921     172.799 -15.434  69.876  1.00  0.230          N  
ATOM  14630  CA  PRO A 921     173.612 -15.030  71.024  1.00  0.200          C  
ATOM  14631  C   PRO A 921     172.890 -14.056  71.954  1.00  0.180          C  
ATOM  14632  O   PRO A 921     172.135 -13.215  71.468  1.00  0.170          O  
ATOM  14633  CB  PRO A 921     174.791 -14.340  70.348  1.00  0.300          C  
ATOM  14634  CG  PRO A 921     174.182 -13.704  69.111  1.00  0.300          C  
ATOM  14635  CD  PRO A 921     173.096 -14.674  68.651  1.00  0.300          C  
ATOM  14636  HA  PRO A 921     173.927 -15.917  71.580  1.00  0.240          H  
ATOM  14637 1HB  PRO A 921     175.228 -13.602  71.035  1.00  0.360          H  
ATOM  14638 2HB  PRO A 921     175.573 -15.076  70.120  1.00  0.360          H  
ATOM  14639 1HG  PRO A 921     173.768 -12.712  69.365  1.00  0.360          H  
ATOM  14640 2HG  PRO A 921     174.953 -13.537  68.349  1.00  0.360          H  
ATOM  14641 1HD  PRO A 921     172.207 -14.101  68.330  1.00  0.360          H  
ATOM  14642 2HD  PRO A 921     173.492 -15.336  67.861  1.00  0.360          H  
ATOM  14643  N   GLY A 922     173.262 -14.025  73.232  1.00  0.180          N  
ATOM  14644  CA  GLY A 922     172.776 -12.962  74.129  1.00  0.180          C  
ATOM  14645  C   GLY A 922     173.324 -13.042  75.564  1.00  0.200          C  
ATOM  14646  O   GLY A 922     174.049 -13.976  75.925  1.00  0.200          O  
ATOM  14647  H   GLY A 922     173.823 -14.799  73.593  1.00  0.220          H  
ATOM  14648 1HA  GLY A 922     173.026 -11.991  73.702  1.00  0.220          H  
ATOM  14649 2HA  GLY A 922     171.689 -13.006  74.162  1.00  0.220          H  
ATOM  14650  N   LYS A 923     172.965 -12.049  76.400  1.00  0.220          N  
ATOM  14651  CA  LYS A 923     173.430 -11.994  77.798  1.00  0.240          C  
ATOM  14652  C   LYS A 923     172.386 -12.524  78.778  1.00  0.210          C  
ATOM  14653  O   LYS A 923     172.508 -12.368  79.994  1.00  0.190          O  
ATOM  14654  CB  LYS A 923     173.847 -10.571  78.168  1.00  0.330          C  
ATOM  14655  CG  LYS A 923     175.026  -9.974  77.334  1.00  0.330          C  
ATOM  14656  CD  LYS A 923     176.389 -10.700  77.573  1.00  0.330          C  
ATOM  14657  CE  LYS A 923     177.549  -9.965  76.843  1.00  0.330          C  
ATOM  14658  NZ  LYS A 923     178.906 -10.615  77.066  1.00  0.330          N  
ATOM  14659  H   LYS A 923     172.359 -11.284  76.057  1.00  0.260          H  
ATOM  14660  HA  LYS A 923     174.299 -12.639  77.893  1.00  0.290          H  
ATOM  14661 1HB  LYS A 923     172.987  -9.909  78.029  1.00  0.390          H  
ATOM  14662 2HB  LYS A 923     174.118 -10.536  79.221  1.00  0.390          H  
ATOM  14663 1HG  LYS A 923     174.773 -10.045  76.275  1.00  0.390          H  
ATOM  14664 2HG  LYS A 923     175.139  -8.919  77.585  1.00  0.390          H  
ATOM  14665 1HD  LYS A 923     176.602 -10.744  78.642  1.00  0.390          H  
ATOM  14666 2HD  LYS A 923     176.337 -11.719  77.186  1.00  0.390          H  
ATOM  14667 1HE  LYS A 923     177.339  -9.958  75.774  1.00  0.390          H  
ATOM  14668 2HE  LYS A 923     177.593  -8.938  77.202  1.00  0.390          H  
ATOM  14669 1HZ  LYS A 923     179.624 -10.096  76.568  1.00  0.390          H  
ATOM  14670 2HZ  LYS A 923     179.133 -10.618  78.048  1.00  0.390          H  
ATOM  14671 3HZ  LYS A 923     178.910 -11.566  76.726  1.00  0.390          H  
ATOM  14672  N   ASN A 924     171.339 -13.094  78.221  1.00  0.200          N  
ATOM  14673  CA  ASN A 924     170.258 -13.748  78.940  1.00  0.190          C  
ATOM  14674  C   ASN A 924     169.538 -14.606  77.897  1.00  0.190          C  
ATOM  14675  O   ASN A 924     169.822 -14.480  76.696  1.00  0.170          O  
ATOM  14676  CB  ASN A 924     169.368 -12.750  79.653  1.00  0.270          C  
ATOM  14677  CG  ASN A 924     168.714 -11.823  78.766  1.00  0.270          C  
ATOM  14678  OD1 ASN A 924     167.852 -12.249  77.971  1.00  0.270          O  
ATOM  14679  ND2 ASN A 924     169.062 -10.559  78.869  1.00  0.270          N  
ATOM  14680  H   ASN A 924     171.337 -13.119  77.212  1.00  0.240          H  
ATOM  14681  HA  ASN A 924     170.668 -14.412  79.698  1.00  0.230          H  
ATOM  14682 1HB  ASN A 924     168.607 -13.282  80.215  1.00  0.320          H  
ATOM  14683 2HB  ASN A 924     169.953 -12.188  80.381  1.00  0.320          H  
ATOM  14684 1HD2 ASN A 924     168.628  -9.868  78.289  1.00  0.320          H  
ATOM  14685 2HD2 ASN A 924     169.764 -10.285  79.532  1.00  0.320          H  
ATOM  14686  N   TRP A 925     168.564 -15.415  78.300  1.00  0.190          N  
ATOM  14687  CA  TRP A 925     167.917 -16.190  77.227  1.00  0.180          C  
ATOM  14688  C   TRP A 925     166.953 -15.348  76.366  1.00  0.190          C  
ATOM  14689  O   TRP A 925     166.630 -15.741  75.239  1.00  0.150          O  
ATOM  14690  CB  TRP A 925     167.116 -17.414  77.689  1.00  0.260          C  
ATOM  14691  CG  TRP A 925     167.861 -18.535  78.386  1.00  0.260          C  
ATOM  14692  CD1 TRP A 925     167.531 -18.967  79.597  1.00  0.260          C  
ATOM  14693  CD2 TRP A 925     169.019 -19.325  78.000  1.00  0.260          C  
ATOM  14694  NE1 TRP A 925     168.380 -19.952  80.018  1.00  0.260          N  
ATOM  14695  CE2 TRP A 925     169.287 -20.187  79.075  1.00  0.260          C  
ATOM  14696  CE3 TRP A 925     169.839 -19.377  76.875  1.00  0.260          C  
ATOM  14697  CZ2 TRP A 925     170.325 -21.083  79.068  1.00  0.260          C  
ATOM  14698  CZ3 TRP A 925     170.890 -20.299  76.887  1.00  0.260          C  
ATOM  14699  CH2 TRP A 925     171.120 -21.121  77.961  1.00  0.260          C  
ATOM  14700  H   TRP A 925     168.363 -15.496  79.308  1.00  0.230          H  
ATOM  14701  HA  TRP A 925     168.704 -16.563  76.579  1.00  0.220          H  
ATOM  14702 1HB  TRP A 925     166.380 -17.066  78.386  1.00  0.310          H  
ATOM  14703 2HB  TRP A 925     166.586 -17.839  76.835  1.00  0.310          H  
ATOM  14704  HD1 TRP A 925     166.700 -18.591  80.155  1.00  0.310          H  
ATOM  14705  HE1 TRP A 925     168.343 -20.432  80.906  1.00  0.310          H  
ATOM  14706  HE3 TRP A 925     169.674 -18.731  76.013  1.00  0.310          H  
ATOM  14707  HZ2 TRP A 925     170.519 -21.739  79.910  1.00  0.310          H  
ATOM  14708  HZ3 TRP A 925     171.532 -20.345  76.016  1.00  0.310          H  
ATOM  14709  HH2 TRP A 925     171.949 -21.820  77.935  1.00  0.310          H  
ATOM  14710  N   ALA A 926     166.384 -14.257  76.916  1.00  0.270          N  
ATOM  14711  CA  ALA A 926     165.394 -13.495  76.151  1.00  0.280          C  
ATOM  14712  C   ALA A 926     166.058 -12.896  74.926  1.00  0.330          C  
ATOM  14713  O   ALA A 926     165.483 -12.888  73.841  1.00  0.540          O  
ATOM  14714  CB  ALA A 926     164.753 -12.399  76.993  1.00  0.390          C  
ATOM  14715  H   ALA A 926     166.687 -13.901  77.818  1.00  0.320          H  
ATOM  14716  HA  ALA A 926     164.617 -14.185  75.821  1.00  0.340          H  
ATOM  14717 1HB  ALA A 926     164.013 -11.870  76.399  1.00  0.470          H  
ATOM  14718 2HB  ALA A 926     164.274 -12.822  77.861  1.00  0.470          H  
ATOM  14719 3HB  ALA A 926     165.509 -11.701  77.314  1.00  0.470          H  
ATOM  14720  N   GLU A 927     167.287 -12.408  75.117  1.00  0.290          N  
ATOM  14721  CA  GLU A 927     168.082 -11.839  74.036  1.00  0.280          C  
ATOM  14722  C   GLU A 927     168.589 -12.907  73.081  1.00  0.200          C  
ATOM  14723  O   GLU A 927     168.620 -12.695  71.873  1.00  0.150          O  
ATOM  14724  CB  GLU A 927     169.290 -11.073  74.574  1.00  0.400          C  
ATOM  14725  CG  GLU A 927     168.992  -9.782  75.282  1.00  0.400          C  
ATOM  14726  CD  GLU A 927     170.257  -9.108  75.765  1.00  0.400          C  
ATOM  14727  OE1 GLU A 927     171.310  -9.736  75.725  1.00  0.400          O  
ATOM  14728  OE2 GLU A 927     170.176  -7.976  76.179  1.00  0.400          O  
ATOM  14729  H   GLU A 927     167.646 -12.409  76.071  1.00  0.350          H  
ATOM  14730  HA  GLU A 927     167.452 -11.150  73.473  1.00  0.340          H  
ATOM  14731 1HB  GLU A 927     169.819 -11.713  75.286  1.00  0.480          H  
ATOM  14732 2HB  GLU A 927     169.975 -10.859  73.756  1.00  0.480          H  
ATOM  14733 1HG  GLU A 927     168.471  -9.115  74.598  1.00  0.480          H  
ATOM  14734 2HG  GLU A 927     168.333  -9.983  76.123  1.00  0.480          H  
ATOM  14735  N   ALA A 928     169.013 -14.049  73.628  1.00  0.190          N  
ATOM  14736  CA  ALA A 928     169.534 -15.141  72.819  1.00  0.130          C  
ATOM  14737  C   ALA A 928     168.489 -15.726  71.867  1.00  0.070          C  
ATOM  14738  O   ALA A 928     168.830 -16.175  70.780  1.00  0.080          O  
ATOM  14739  CB  ALA A 928     170.104 -16.219  73.725  1.00  0.210          C  
ATOM  14740  H   ALA A 928     169.006 -14.165  74.645  1.00  0.230          H  
ATOM  14741  HA  ALA A 928     170.327 -14.747  72.203  1.00  0.160          H  
ATOM  14742 1HB  ALA A 928     170.536 -17.008  73.120  1.00  0.250          H  
ATOM  14743 2HB  ALA A 928     170.878 -15.788  74.364  1.00  0.250          H  
ATOM  14744 3HB  ALA A 928     169.314 -16.623  74.336  1.00  0.250          H  
ATOM  14745  N   HIS A 929     167.221 -15.765  72.281  1.00  0.120          N  
ATOM  14746  CA  HIS A 929     166.179 -16.374  71.455  1.00  0.180          C  
ATOM  14747  C   HIS A 929     165.878 -15.767  70.053  1.00  0.230          C  
ATOM  14748  O   HIS A 929     165.846 -16.536  69.094  1.00  0.270          O  
ATOM  14749  CB  HIS A 929     164.900 -16.535  72.268  1.00  0.230          C  
ATOM  14750  CG  HIS A 929     163.772 -17.064  71.474  1.00  0.230          C  
ATOM  14751  ND1 HIS A 929     163.653 -18.396  71.146  1.00  0.230          N  
ATOM  14752  CD2 HIS A 929     162.703 -16.435  70.931  1.00  0.230          C  
ATOM  14753  CE1 HIS A 929     162.551 -18.571  70.439  1.00  0.230          C  
ATOM  14754  NE2 HIS A 929     161.942 -17.386  70.308  1.00  0.230          N  
ATOM  14755  H   HIS A 929     166.991 -15.422  73.221  1.00  0.140          H  
ATOM  14756  HA  HIS A 929     166.490 -17.390  71.241  1.00  0.220          H  
ATOM  14757 1HB  HIS A 929     165.095 -17.274  73.052  1.00  0.270          H  
ATOM  14758 2HB  HIS A 929     164.626 -15.635  72.786  1.00  0.270          H  
ATOM  14759  HD1 HIS A 929     164.129 -19.178  71.630  1.00  0.270          H  
ATOM  14760  HD2 HIS A 929     162.385 -15.391  70.933  1.00  0.270          H  
ATOM  14761  HE1 HIS A 929     162.282 -19.570  70.082  1.00  0.270          H  
ATOM  14762  N   PRO A 930     165.608 -14.459  69.865  1.00  0.250          N  
ATOM  14763  CA  PRO A 930     165.305 -13.870  68.572  1.00  0.310          C  
ATOM  14764  C   PRO A 930     166.551 -13.330  67.882  1.00  0.280          C  
ATOM  14765  O   PRO A 930     166.707 -13.514  66.678  1.00  0.360          O  
ATOM  14766  OXT PRO A 930     167.114 -12.376  68.413  1.00  0.460          O  
ATOM  14767  CB  PRO A 930     164.377 -12.720  68.951  1.00  0.460          C  
ATOM  14768  CG  PRO A 930     164.900 -12.278  70.310  1.00  0.460          C  
ATOM  14769  CD  PRO A 930     165.440 -13.537  70.975  1.00  0.460          C  
ATOM  14770  HA  PRO A 930     164.793 -14.613  67.942  1.00  0.370          H  
ATOM  14771 1HB  PRO A 930     164.425 -11.925  68.188  1.00  0.560          H  
ATOM  14772 2HB  PRO A 930     163.335 -13.073  68.984  1.00  0.560          H  
ATOM  14773 1HG  PRO A 930     165.687 -11.519  70.184  1.00  0.560          H  
ATOM  14774 2HG  PRO A 930     164.103 -11.808  70.895  1.00  0.560          H  
ATOM  14775 1HD  PRO A 930     166.379 -13.330  71.443  1.00  0.560          H  
ATOM  14776 2HD  PRO A 930     164.696 -13.861  71.669  1.00  0.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5301.96 609.832 4027.9 -316.188 99.1653 232.506 1968.85 -2104.12 -7.91376 -54.953 -1800.31 -212.792 -578.523 -95.7923 -157.927 -120.144 0 36.8564 62.7919 497.605 859.637 -203.518 132.447 -648.32 431.814 732.107 -1910.96
MET:NtermProteinFull_1 -1.85505 0.24847 1.92033 -0.42343 0.12363 -0.01819 1.16229 -1.0381 -0.04964 -0.12523 -0.34194 1.20988 0 0 0 0 0 0.12277 0.08786 1.37261 0 0 0 0.60916 0 0.13608 3.1415
SER_2 -3.80643 0.5412 2.60177 -0.0283 0 0.04354 1.95446 -1.63594 -0.00051 -0.00721 -1.43342 -1.06943 0 0 0 0 0 -0.01223 0.00745 0.16038 0 -0.25964 0.60006 -0.77834 -0.32417 0.34046 -3.10629
ALA_3 -3.79366 0.50309 3.52143 -0.02436 3e-05 0 2.04275 -2.04506 -0.04913 -0.11802 -0.92267 -0.42672 0 0 0 0 0 -0.07038 0 0 0 -0.3364 0 1.8394 -0.65462 0.31261 -0.2217
ALA_4 -3.82013 0.45155 4.13167 -0.02325 0 0 2.28383 -2.1683 -0 -0 -1.26461 -0.36303 0 0 0 0 0 -0.05104 0 0 0 -0.31715 0 1.8394 -0.63899 0.2404 0.30035
ALA_5 -3.88716 0.25401 4.10939 -0.0225 0 0 2.3021 -2.1899 -0 -0 -2.07086 -0.38006 0 0 0 0 0 0.03941 0 0 0 -0.21806 0 1.8394 -0.52838 0.24981 -0.5028
SER_6 -6.30111 0.93154 6.34095 -0.02627 0 0.06242 2.87631 -3.1103 -0 -0 -1.63347 -0.67146 0 0 0 0 0 -0.01673 0.02571 0.65221 0 0.33829 0.60124 -0.77834 0.00335 0.34006 -0.36558
LYS_7 -4.72001 0.42305 4.68274 -0.30675 0.02801 0.13848 1.97183 -2.26787 -0 -0 -1.21073 0.01802 0 0 0 0 0 0.04976 0.01967 1.66043 0 -0.05197 0 -1.5107 0.07773 0.3212 -0.67713
LYS_8 -4.02388 0.23669 4.67468 -0.30594 0.03734 0.14117 2.0375 -2.16265 -0 -0 -1.62338 -0.01255 0 0 0 0 0 -0.03286 0.01452 1.90448 0 -0.04792 0 -1.5107 -0.12426 0.21856 -0.5792
LYS_9 -6.60597 0.52608 6.41427 -0.32545 0.03826 0.16125 3.0743 -2.96569 -0 -0 -3.44456 -0.04371 0 0 0 0 0 0.17308 0.0216 1.91325 0 -0.03441 0 -1.5107 -0.29054 0.46669 -2.43224
LEU_10 -5.7392 0.66218 4.369 -0.49974 0.20086 0.13721 1.76006 -2.45346 -0 -0 -1.49565 0.1792 0 0 0 0 0 -0.1168 0.04839 0.28365 0 -0.04764 0 0.18072 -0.39482 0.58851 -2.33752
PHE_11 -3.42498 0.49668 2.67578 -0.68892 0.0815 0.40387 1.3215 -1.52444 -0 -0 -1.24031 0.126 0 0 0 0 0 0.03516 0.00702 0 2.01911 -0.19248 0 1.0402 -0.38215 0.42551 1.17906
LEU_12 -3.42016 0.18283 2.68693 -0.46809 0.21392 0.10108 1.10429 -1.41029 -0.00742 -0.02768 -0.76152 0.15442 0 0 0 0 0 0.04973 0.05184 0.66593 0 -0.17175 0 0.18072 0.04628 0.28283 -0.54611
ILE_13 -5.81105 0.63196 4.15312 -0.60931 0.37652 0.11988 1.93708 -2.38864 -0.012 -0.11593 -0.98618 0.07187 0 0 0 0 0 -0.0296 0.04576 1.1004 0 -0.74514 0 0.73287 0.15023 0.61709 -0.76106
ASP_14 -1.19548 0.08635 1.43777 -0.11354 0.0078 0.34637 0.39894 -0.73797 -0.00742 -0.02768 0.38762 -0.53235 0 0 0 0 0 -0.08176 0.00637 0 1.69289 0.04495 0 -2.3716 -0.352 0.65019 -0.36055
GLY_15 -2.80377 0.29542 2.15979 -6e-05 0 0 1.11211 -1.3232 -0 -0 0.08682 -0.37796 0 0 0 0 0 -0.08851 0 0 0 0.27482 0 0.83697 -0.15641 0.27149 0.28751
HIS_D_16 -8.33339 0.88675 6.11287 -0.50751 0.03331 0.3619 1.48444 -3.15493 -0.012 -0.11593 -0.99132 -0.42665 0 0 0 0 0 0.16345 0.06623 0 1.75805 -0.07895 0 -0.45461 -0.24471 0.41957 -3.03344
ALA_17 -4.08729 0.58029 1.85275 -0.02161 0 0 0.68186 -1.59885 -0 -0 0.38227 -0.4752 0 0 0 0 0 0.13611 0 0 0 -0.51206 0 1.8394 -0.25264 0.54001 -0.93496
LEU_18 -6.71828 0.99556 3.24635 -0.54342 0.14997 0.14682 1.9693 -2.24236 -0.00241 -0.0209 -2.20883 0.27167 0 0 0 0 0 -0.07271 0.08744 0.37899 0 -0.14962 0 0.18072 -0.04693 1.22513 -3.35352
PRO_19 -4.25353 0.99852 2.49723 -0.06743 2e-05 0.04248 1.67883 -1.33819 -0 -0 -0.41427 0.62785 0 0 0 0 0 -0.15521 0.07512 0.15835 0 -0.54262 0 -2.4119 0.15181 1.41568 -1.53726
TYR_20 -4.40434 0.36282 2.69311 -0.66292 0.03993 0.34401 0.93825 -1.41774 -0.00499 -0.07831 -0.92599 -0.27257 0 0 -0.43773 0 0 0.00906 0.00809 0 2.4857 0.38064 2e-05 1.2797 0.26154 0.58594 1.18419
ARG_21 -5.057 0.46583 5.05958 -0.97137 0.26154 0.76829 2.99315 -2.59362 -0 -0 -3.4586 -0.09477 0 0 -0.43773 0 0 -0.00428 0.01911 2.11158 0 -0.26957 0 -1.2888 0.47478 0.45753 -1.56436
ALA_22 -6.67052 1.3075 3.31428 -0.02377 0 0 2.60698 -2.90053 -0.01917 -0.10848 -1.14736 -0.35276 0 0 0 0 0 -0.05295 0 0 0 -0.40853 0 1.8394 0.0863 0.58145 -1.94813
TYR_23 -5.11513 0.51713 2.98227 -1.03095 0.12897 0.40925 1.12801 -2.004 -0.0074 -0.09921 -1.05191 -0.42774 0 0 0 0 0 -0.16189 0.0797 0 2.10015 0.33868 0.02014 1.2797 -0.25108 0.42062 -0.74469
TYR_24 -3.53071 0.66577 3.25205 -0.9551 0.05419 0.36187 1.30245 -1.77923 -0 -0 0.02365 -0.19795 0 0 0 0 0 0.00029 0.02646 0 2.44712 -0.25111 0 1.2797 0.44473 0.26699 3.41117
ALA_25 -2.94258 0.14699 1.98908 -0.02422 3e-05 0 1.06689 -1.34747 -0 -0 -0.44173 -0.34343 0 0 0 0 0 -0.0654 0 0 0 -0.37192 0 1.8394 0.03196 0.47616 0.01377
LEU_26 -7.67921 1.18705 2.6651 -0.45934 0.26455 0.07437 1.75537 -2.23625 -0.01917 -0.10848 -0.69638 0.28685 0 0 0 0 0 0.37627 0.12274 0.53422 0 -0.33401 0 0.18072 -0.52993 1.27013 -3.34539
PRO_27 -3.8931 0.70291 3.27439 -0.12936 0 0.09594 1.42953 -1.24757 -0.013 -0.09626 -1.47841 0.23315 0 0 0 0 0 0.05237 0.02742 0.23951 0 -1.14963 0 -2.4119 -0.51164 1.15381 -3.72183
ARG_28 -6.41068 0.40138 6.6 -1.04935 0.27921 0.68203 2.96215 -2.99171 -0.02194 -0.22775 -3.52405 0.14253 0 0 -0.33085 -0.63399 0 0.03119 0.05588 2.14256 0 -0.14622 0 -1.2888 0.25216 0.65391 -2.42236
ASN_29 -6.73739 0.97425 6.54083 -0.1855 0.11995 0.28809 2.6292 -3.1654 -0.00106 -0.00339 -1.23456 -0.24658 0 0 0 -0.88768 0 0.63379 0.05197 0 1.68014 0.5165 0 -0.93687 6.24714 1.60287 7.8863
PRO_30 -6.63753 0.98714 4.19964 -0.06728 0 0.04214 1.77813 -1.95058 -0 -0 -0.97946 0.63593 0 0 0 0 0 -0.09478 0.09468 0.12966 0 0.44094 0 -2.4119 5.82306 1.49793 3.48769
LEU_31 -7.61264 0.56755 5.68049 -0.67381 0.21374 0.24097 2.88705 -3.26579 -0 -0 -2.77417 0.09778 0 0 -1.10831 0 0 0.00602 0.04829 0.92482 0 -0.24885 0 0.18072 0.05605 0.52779 -4.2523
THR_32 -6.74843 0.6375 6.49188 -0.19545 0.08778 0.06407 3.52674 -3.31152 -0.02844 -0.27892 -4.29061 0.07576 0 0 0 0 0 -0.01023 0.0014 0.06824 0 -0.0206 2.30325 -1.0874 -0.03965 0.61344 -2.14119
THR_33 -6.02065 0.64344 5.13575 -0.12436 0.06992 0.05532 3.18076 -2.93815 -0 -0 -2.04638 -0.7148 0 0 0 0 0 0.09347 0.01034 0.18586 0 0.06287 2.28549 -1.0874 -0.09568 0.76424 -0.53997
SER_34 -5.13202 0.3362 5.04819 -0.03968 0 0.05763 2.45415 -2.47397 -0 -0 -1.74155 -0.5752 0 0 -0.69591 0 0 -0.08754 0.37875 0.16101 0 -0.26672 1.83505 -0.77834 -0.49094 0.58021 -1.43069
ASN_35 -3.76974 0.38385 4.61619 -0.21241 0.02936 0.32727 2.25141 -2.15972 -0.03787 -0.14436 -1.56354 -0.58736 0 0 -1.10214 0 0 -0.04919 0.02102 0 2.30366 -0.51786 0 -0.93687 -0.60868 0.41268 -1.34429
GLY_36 -2.20629 0.09722 2.52285 -5e-05 0 0 1.06531 -1.26379 -0 -0 -0.84021 -0.38647 0 0 0 0 0 -0.09956 0 0 0 -1.2581 0 0.83697 -0.73167 0.42835 -1.83545
GLN_37 -4.94747 0.70163 4.50674 -0.65363 0.14875 0.76317 1.87716 -2.21394 -0.0569 -0.28538 -1.60753 -0.6266 0 0 -0.68974 0 0 0.01317 0.20388 0 2.02278 -0.05857 0 -0.18838 -0.60155 1.07185 -0.62054
PRO_38 -3.06658 0.52604 1.62549 -0.18275 0.00087 0.12804 0.31856 -0.73113 -0.00363 -0.05912 -0.04074 0.0563 0 0 0 0 0 0.12602 0.00776 0.70878 0 -0.91158 0 -2.4119 -0.47638 1.08787 -3.29807
THR_39 -4.8649 0.43434 3.24317 -0.10775 0.05875 0.04071 1.07823 -1.78733 -0 -0 -1.46001 -1.23014 0 0 -0.42456 0 0 0.17187 0.03643 0.24375 0 -0.16935 2.3099 -1.0874 1.74186 0.60892 -1.16349
ASN_40 -4.39186 0.32652 4.46379 -0.19182 0.025 0.29562 2.64996 -2.09569 -0.0178 -0.11531 -3.47314 -0.30965 0 0 -0.09371 -1.52167 0 -0.01661 0.0509 0 1.70714 0.05327 0 -0.93687 2.12071 0.68641 -0.78481
ALA_41 -4.60798 1.01571 3.04992 -0.02136 0 0 1.85715 -1.89071 -0 -2e-05 -0.61411 -0.33829 0 0 0 0 0 0.05741 0 0 0 -0.38813 0 1.8394 0.74648 1.55183 2.25732
PRO_42 -7.03873 1.32322 3.1534 -0.08457 2e-05 0.05068 0.9055 -1.65104 -0.00017 -0.00064 -0.55978 0.56057 0 0 0 0 0 -0.19648 0.00179 0.42503 0 -0.6533 0 -2.4119 0.72638 1.61047 -3.83954
TYR_43 -6.56205 0.74419 2.96118 -0.65239 0.10889 0.36468 1.51837 -2.10053 -0.00907 -0.10083 -0.11325 -0.11809 0 0 0 0 0 0.01658 0.00175 0 2.27318 -0.27351 0.0122 1.2797 0.32509 0.51373 0.18982
GLY_44 -2.18326 0.13625 1.99006 -5e-05 0 0 1.14666 -1.05354 -0 -0 -0.83929 -0.41091 0 0 0 0 0 0.00298 0 0 0 0.46159 0 0.83697 0.42012 0.21784 0.72545
PHE_45 -6.43508 0.80443 5.3887 -0.6384 0.05499 0.34174 3.35906 -2.63228 -0.01781 -0.11532 -2.82675 0.04398 0 0 0 0 0 -0.07611 0.0001 0 2.30517 -0.25732 0 1.0402 0.69101 0.83934 1.86965
PRO_46 -3.64794 0.53022 3.2873 -0.06956 0 0.04343 1.79115 -1.45195 -0 -0 -1.2324 0.61725 0 0 0 0 0 -0.17904 0.03717 0.21458 0 -0.49675 0 -2.4119 0.63273 1.12096 -1.21478
ARG_47 -7.91562 1.11621 6.36084 -0.61992 0.11826 0.34437 2.06139 -2.83049 -0.01298 -0.14212 -1.84867 0.32179 0 0 -0.47822 0 0 0.10029 0.28905 2.56237 0 -0.15064 0 -1.2888 -0.0646 0.74915 -1.32834
MET_48 -8.63009 0.56585 5.70206 -0.33574 0.13578 0.02801 2.84406 -2.77177 -0.03001 -0.15389 -1.91611 -0.14594 0 0 0 0 0 0.21255 0.05077 1.33644 0 -0.09508 0 0.60916 -0.22913 0.68561 -2.13748
LEU_49 -7.67343 0.7382 5.54195 -0.68139 0.25045 0.25598 3.35857 -3.18753 -0 -0 -2.28604 0.08089 0 0 0 0 0 0.1728 0.04832 0.96258 0 -0.26097 0 0.18072 -0.21559 0.65151 -2.06297
LEU_50 -5.3935 0.33036 5.22464 -0.47815 0.20734 0.11236 2.65706 -2.65367 -0 -0 -2.03667 0.21869 0 0 0 0 0 0.1196 0.00804 0.3487 0 -0.26408 0 0.18072 -0.2723 0.5943 -1.09656
LYS_51 -6.12316 0.64785 7.05731 -0.43032 0.13018 0.15123 3.70436 -3.0961 -0 -0 -3.31347 0.05185 0 0 -0.56022 0 0 -0.01003 0.14383 2.63909 0 0.007 0 -1.5107 -0.36528 0.64233 -0.23426
LEU_52 -6.58448 0.42573 5.32427 -0.67417 0.18219 0.24666 2.90197 -2.84371 -0.01581 -0.14762 -2.1359 0.0799 0 0 0 0 0 0.00417 0.00147 0.90704 0 -0.23483 0 0.18072 -0.28882 0.53041 -2.14083
LEU_53 -6.14281 0.33565 5.00073 -0.47714 0.23082 0.11052 2.28839 -2.6645 -0.01434 -0.12656 -1.66777 0.20723 0 0 0 0 0 0.27793 0.06601 0.2854 0 -0.30129 0 0.18072 -0.26917 0.33281 -2.34735
LYS_54 -5.56694 0.60818 7.57725 -0.43144 0.08152 0.24195 3.84085 -3.14294 -0 -0 -4.78454 -0.11135 0 0 0 -0.88834 0 -0.0032 0.11031 2.07772 0 0.04679 0 -1.5107 -0.31705 0.40969 -1.76225
GLU_55 -5.17456 0.5829 6.92767 -0.22223 0.02481 0.29834 3.32046 -2.92752 -0.01581 -0.14762 -3.51742 -0.58814 0 0 0 -0.59111 0 0.06291 0.05656 0 3.05626 -0.33771 0 -2.7348 -0.48061 0.37307 -2.03454
GLN_56 -6.47054 0.58157 5.81377 -0.27449 0.0319 0.20678 2.68249 -2.85998 -0.01434 -0.12656 -2.40631 -0.52856 0 0 0 0 0 -0.08332 0.00062 0 2.96375 -0.18877 0 -0.18838 -0.59185 0.48215 -0.97008
LYS_57 -5.69173 1.05625 6.12407 -0.30297 0.03613 0.13069 3.49687 -2.82752 -0.00816 -0.07166 -2.92988 -0.02715 0 0 0 0 0 0.66664 0.01754 1.92465 0 0.10894 0 -1.5107 5.44393 1.72829 7.36424
PRO_58 -6.05736 1.33779 4.09376 -0.06691 0 0.04225 1.91387 -1.86449 -0 -0 -1.61631 0.61907 0 0 0 0 0 -0.03499 0.20557 0.18434 0 -0.18248 0 -2.4119 5.73297 1.9375 3.83268
ASP_59 -5.09659 0.34101 6.86231 -0.10455 0.00624 0.31394 2.44695 -2.95994 -0 -0 -3.28847 -0.37217 0 0 0 -0.77149 0 -0.01144 0.00455 0 1.71136 0.23595 0 -2.3716 -0.07386 0.66957 -2.45823
TYR_60 -4.93536 0.53195 4.15511 -0.56893 0.0526 0.28373 2.17707 -2.17481 -0 -0 -2.01842 -0.2346 0 0 0 0 0 -0.0294 0.01931 0 2.39023 -0.0008 1e-05 1.2797 -0.13097 0.27871 1.07513
LEU_61 -8.02516 1.00045 4.17116 -0.50069 0.20779 0.13056 3.10603 -2.79508 -0 -0 -2.6239 0.18398 0 0 0 0 0 -0.04776 0.20873 0.34706 0 -0.29454 0 0.18072 -0.13216 0.50898 -4.37382
ALA_62 -4.49578 0.99688 3.70486 -0.02178 0 0 1.7611 -2.25209 -2e-05 -5e-05 -1.31588 -0.41607 0 0 0 0 0 1.90821 0 0 0 -0.22963 0 1.8394 0.50658 1.86716 3.85291
PRO_63 -4.47045 1.16677 4.18607 -0.06324 0 0.04144 1.71298 -1.86564 -0.04059 -0.24553 -1.36583 0.63266 0 0 0 0 0 0.03227 0.08235 0.09784 0 1.13181 0 -2.4119 1.31375 1.74784 1.68258
ALA_64 -4.30229 0.52321 3.79646 -0.02293 0 0 2.89102 -2.23736 -0 -0 -2.16975 -0.34323 0 0 0 0 0 -0.07832 0 0 0 -0.37347 0 1.8394 0.55322 0.55851 0.63447
PHE_65 -10.8501 1.61387 4.03456 -0.55522 0.44671 0.25788 2.62011 -3.15173 -0.002 -0.02893 -2.1525 -0.21805 0 0 0 0 0 0.0584 0.00188 0 3.10008 0.25456 0 1.0402 -0.15055 0.59515 -3.08573
ASP_66 -5.29832 0.40121 8.61078 -0.10392 0.00304 0.30994 4.65244 -3.49011 -0 -0 -6.46066 -0.39854 0 0 -0.96766 -2.77257 0 -0.03733 0.00112 0 1.73961 0.02291 0 -2.3716 -0.24663 0.54241 -5.86386
SER_67 -2.14564 0.25017 2.99029 -0.02506 9e-05 0.02317 1.16618 -1.38981 -0.02125 -0.0979 -0.576 -0.01083 0 0 0 0 0 -0.04863 0.00089 0.50654 0 0.06165 0.60076 -0.77834 -0.1535 0.37899 0.73175
LYS_68 -3.86037 0.39252 2.52519 -0.51169 0.1449 0.31764 1.00376 -1.24439 -0 -0 0.12032 0.15762 0 0 0 0 0 0.25078 0.14281 2.21441 0 -0.05707 0 -1.5107 -0.13634 0.53467 0.48407
GLY_69 -2.8468 0.53782 3.51568 -0.00062 0 0 1.95729 -1.74719 -0 -0 -1.05052 -0.2741 0 0 0 0 0 -0.07141 0 0 0 -1.36799 0 0.83697 0.37921 1.36716 1.2355
PRO_70 -2.55353 0.36223 1.81125 -0.09373 0.00205 0.05887 0.45022 -0.90134 -0 -0 0.41678 0.66397 0 0 0 0 0 -0.08346 0.00021 0.50238 0 -0.39647 0 -2.4119 0.45431 1.13611 -0.58204
THR_71 -5.05744 0.43394 3.46996 -0.12688 0.09147 0.0631 1.92074 -1.88158 -0.00775 -0.0412 -1.58642 -1.04601 0 0 0 -0.63707 0 -0.04311 0.00196 0.11551 0 -0.32307 2.27201 -1.0874 -0.37917 0.42422 -3.42421
PHE_72 -9.0697 1.14877 3.29906 -0.57841 0.02757 0.2825 2.12366 -2.40241 -0 -0 -2.44547 -0.05096 0 0 -0.36534 0 0 -0.01925 0.03141 0 2.21701 0.04165 0 1.0402 -0.03029 0.46302 -4.28697
ARG_73 -9.13099 0.65821 9.63719 -0.9928 0.24447 0.76597 3.97647 -4.03206 -0.02222 -0.15328 -3.27707 -0.09803 0 0 -1.45322 0 0 0.11719 0.3305 2.02268 0 -0.19821 0 -1.2888 0.11722 0.62193 -2.15484
HIS_74 -4.32712 0.39597 4.51988 -0.75261 0.02788 0.87248 0.68381 -1.84141 -0 -0 -1.69817 -2.79697 0 0 0 -0.59584 0 0.22937 0.42426 0 1.66213 -0.02063 0 -0.45461 -0.23245 0.88814 -3.0159
GLU_75 -5.76662 0.46573 6.74995 -0.40325 0.1163 0.86069 1.88484 -2.71438 -0 -0 -1.45577 -0.4537 0 0 0 0 0 -0.01778 0.04341 0 3.13512 -0.09431 0 -2.7348 0.06388 0.65872 0.33804
MET_76 -5.45459 0.35821 4.10371 -0.59049 0.15256 0.16373 1.54858 -1.88575 -0 -0 0.5376 0.06187 0 0 0 0 0 0.0063 0.11946 1.11224 0 0.00599 0 0.60916 0.19265 0.54959 1.59081
TYR_77 -10.2978 1.96408 5.84854 -0.59089 0.46558 0.29702 3.70085 -3.40593 -0.01845 -0.17724 -2.3681 -0.23559 0 0 0 -0.63707 0 0.1093 0.02318 0 3.16268 -0.08263 0.01521 1.2797 5.74595 2.08164 6.88001
PRO_78 -6.14742 1.22351 4.72347 -0.06952 0.00013 0.04368 2.25987 -2.0458 -0.00648 -0.03275 -1.4432 0.60993 0 0 0 0 0 0.09215 0.02009 0.18096 0 -0.51814 0 -2.4119 5.87304 2.13507 4.48668
GLU_79 -6.15009 0.84766 6.25117 -0.3746 0.18222 0.46436 2.6185 -2.74311 -0.01587 -0.11906 -2.44215 -0.63037 0 0 0 0 0 -0.12451 0.03455 0 4.05769 -0.16007 0 -2.7348 0.29053 0.62855 -0.1194
TYR_80 -7.20762 1.08314 4.77644 -0.5713 0.26394 0.2778 3.49196 -2.79593 -0.01075 -0.10347 -2.6551 -0.40038 0 0 0 0 0 -0.05878 0.12648 0 3.51249 0.22235 0.007 1.2797 0.07109 0.47987 1.78893
LYS_81 -5.30326 1.18221 4.44853 -0.44311 0.10446 0.28667 2.45337 -2.22385 -0.01071 -0.05527 -2.25186 -0.31747 0 0 0 0 0 -0.12387 0.00676 2.49994 0 -0.06952 0 -1.5107 -0.30021 0.42519 -1.2027
ALA_82 -5.62589 1.15792 2.55717 -0.02646 0.00161 0 2.26547 -2.21274 -0.00648 -0.03275 -1.37782 -0.41305 0 0 0 0 0 -0.13349 0 0 0 -0.20709 0 1.8394 -0.45742 0.36976 -2.30184
ASN_83 -4.45131 0.43884 4.02627 -0.21707 0.04342 0.3505 1.91085 -2.01236 -0.01718 -0.13444 -1.94757 -0.6178 0 0 0 -1.33593 0 -0.0587 0.033 0 2.16621 -0.56482 0 -0.93687 -0.47185 0.5621 -3.23471
ARG_84 -3.16145 0.5647 3.14828 -0.65523 0.25894 0.37181 1.07988 -1.32167 -0.02048 -0.18181 -0.7334 0.22716 0 0 0 0 0 0.58855 0.05937 1.85189 0 0.00069 0 -1.2888 5.47641 2.06825 8.33309
PRO_85 -3.97946 1.22595 2.59486 -0.14668 0.00018 0.10529 0.8575 -1.0178 -0.0003 -0.00575 -0.24954 0.16854 0 0 0 0 0 0.17256 0.03648 0.2468 0 -1.06811 0 -2.4119 5.44307 2.77423 4.74592
PRO_86 -1.48806 0.36271 0.87386 -0.13297 0.03397 0.09591 0.15168 -0.3341 -0 -0 -0.20402 0.14001 0 0 0 0 0 0.01862 0.04072 0.25494 0 -0.22561 0 -2.4119 0.31096 1.2498 -1.26349
MET_87 -6.76104 1.13533 2.42053 -0.39427 0.2278 0.12722 0.71231 -1.36956 -0.00041 -0.00786 -0.19671 -0.27389 0 0 0 0 0 0.23494 0.04466 1.6302 0 -0.14174 0 0.60916 0.82714 0.9995 -0.1767
PRO_88 -3.47286 0.5088 3.42271 -0.12877 0.00403 0.09456 1.77481 -1.43514 -0.00093 -0.01178 -2.27591 0.19436 0 0 0 0 0 -0.06586 0.0601 0.15785 0 -1.05284 0 -2.4119 -0.13562 1.11711 -3.6573
ASP_89 -2.91967 0.21835 3.6443 -0.11072 0.0065 0.33392 1.57167 -1.70076 -0.01975 -0.10277 -1.54742 -0.75253 0 0 0 0 0 -0.04979 0.06005 0 1.84976 0.10343 0 -2.3716 0.03024 0.41889 -1.33789
ASP_90 -3.0094 0.26487 3.51297 -0.11638 0.01128 0.35905 1.31521 -1.75343 -0.00677 -0.10761 -1.00698 -0.38541 0 0 0 0 0 -0.06869 0.01751 0 1.70812 0.06242 0 -2.3716 0.22228 0.22349 -1.12909
LEU_91 -6.58515 0.5533 4.907 -0.6871 0.22324 0.27222 2.63185 -2.41555 -0 -0 -1.60531 0.08874 0 0 0 0 0 0.04362 0.08161 0.99291 0 -0.23971 0 0.18072 -0.24149 0.3041 -1.49501
ARG_92 -7.64024 0.55699 6.94058 -0.62575 0.07814 0.35896 3.23388 -3.20353 -0.01987 -0.10487 -2.87814 0.50543 0 0 0 -1.33593 0 0.11814 0.16401 2.41776 0 -0.13843 0 -1.2888 -0.24847 0.53142 -2.5787
ALA_93 -3.69482 0.4466 3.70395 -0.02184 0 0 1.70865 -1.99877 -0.00093 -0.01178 -1.55775 -0.3223 0 0 0 0 0 -0.03727 0 0 0 0.04194 0 1.8394 -0.22841 0.5345 0.40116
GLN_94 -6.72705 0.63388 5.37551 -0.71565 0.22112 0.70712 3.16019 -2.70383 -0.00951 -0.13049 -2.4295 -0.7498 0 0 0 0 0 -0.05496 0.02411 0 3.8459 -0.23376 0 -0.18838 -0.18797 0.58169 0.41862
ILE_95 -7.61154 0.9372 4.21424 -0.50208 0.29803 0.10573 2.42439 -2.62205 -0 -0 -2.35747 -0.01688 0 0 0 0 0 0.69884 0.09662 0.45746 0 -0.36424 0 0.73287 5.60832 1.80909 3.90853
PRO_96 -6.28472 1.16763 4.80396 -0.06726 0 0.04241 1.70074 -1.9862 -0 -0 -1.85707 0.63708 0 0 0 0 0 -0.02455 0.04572 0.13554 0 0.32797 0 -2.4119 5.9204 1.72078 3.87053
TYR_97 -7.63854 0.87783 4.57367 -0.77668 0.03112 0.22321 2.57758 -2.77132 -0.01752 -0.1545 -1.53601 -0.31551 0 0 0 0 0 0.00266 0.00996 0 1.72429 -0.44126 0.00011 1.2797 0.25801 0.53719 -1.55599
ILE_98 -8.29957 0.77969 5.02913 -0.51642 0.49039 0.10356 2.79488 -2.90603 -0 -0 -2.50265 0.08396 0 0 0 0 0 -0.04378 0.0139 0.50301 0 -0.42795 0 0.73287 0.16352 0.43045 -3.57104
LYS_99 -7.50711 0.3317 7.56878 -0.38234 0.06669 0.19867 2.69906 -3.20338 -0.00273 -0.02288 -2.77124 0.33177 0 0 0 0 0 0.04962 0.16864 2.49581 0 -0.01019 0 -1.5107 -0.18886 0.48696 -1.20174
GLU_100 -7.27285 0.57157 9.35725 -0.34706 0.01896 0.62794 4.3184 -3.80797 -0.01625 -0.12527 -5.10244 -0.51932 0 0 -0.9892 0 0 0.07709 0.22092 0 3.80516 -0.2854 0 -2.7348 -0.52699 0.58582 -2.14442
ILE_101 -8.34983 0.65639 4.01453 -0.52303 0.39768 0.10774 2.85135 -2.88222 -2e-05 -0.00031 -1.92231 -0.00938 0 0 0 0 0 -0.0639 0.02184 0.6315 0 -0.41785 0 0.73287 -0.32216 0.55118 -4.52593
ILE_102 -8.86012 1.1028 4.7741 -0.51049 0.4782 0.10071 3.00039 -2.98589 -0 -0 -2.61937 0.06382 0 0 0 0 0 -0.01188 0.02272 0.5835 0 -0.34917 0 0.73287 0.03147 0.53717 -3.90916
GLU_103 -5.53971 0.25946 7.99262 -0.59733 0.06074 1.06201 3.4209 -3.20407 -0 -3e-05 -6.02202 -0.53724 0 0 0 -0.986 0 -0.0321 0.00899 0 3.43356 -0.16353 0 -2.7348 -0.07067 0.48499 -3.16425
ALA_104 -4.55934 0.58746 3.12894 -0.02416 0 0 2.11538 -2.00536 -0 -0 -1.11824 -0.33825 0 0 0 0 0 -0.04987 0 0 0 -0.3539 0 1.8394 -0.44791 0.51684 -0.70902
LEU_105 -4.69525 0.63331 2.45307 -0.53344 0.30859 0.16629 1.30562 -1.75735 -0 -0 -1.31532 -0.04841 0 0 0 0 0 -0.06416 0.04455 2.09738 0 0.03461 0 0.18072 -0.43762 0.59869 -1.02873
ASN_106 -4.6291 0.27751 3.76142 -0.40273 0.09686 0.8483 1.36015 -1.91361 -0.11121 -0.45012 -0.9713 -0.95211 0 0 0 0 0 -0.02688 0.0156 0 1.92493 -1.04339 0 -0.93687 -0.56022 0.45649 -3.25628
ILE_107 -8.54252 1.61363 2.75859 -0.49579 0.51507 0.10121 1.25782 -2.18018 -2e-05 -0.00031 -1.37856 0.26647 0 0 0 0 0 0.52222 0.35574 0.58991 0 -0.58403 0 0.73287 -0.53146 1.40765 -3.59169
PRO_108 -4.65539 0.99667 2.49195 -0.22665 0.07129 0.16823 1.42627 -1.18425 -0.01011 -0.14044 -1.42007 -0.36507 0 0 0 0 0 0.50599 0.01522 0.76737 0 0.25508 0 -2.4119 0.49938 2.80434 -0.41209
PRO_109 -4.10192 0.59103 2.01025 -0.06388 0 0.04066 1.61111 -1.15453 -0.0011 -0.00399 -0.94924 0.57732 0 0 0 0 0 -0.14707 0.14326 0.09488 0 -0.90674 0 -2.4119 1.45976 2.06836 -1.14375
LEU_110 -5.00109 0.70748 3.28052 -0.48866 0.20537 0.11523 2.11019 -1.92695 -0 -0 -1.84418 0.3225 0 0 0 0 0 -0.08291 0.10541 0.49306 0 -0.09867 0 0.18072 0.954 0.75786 -0.21014
GLU_111 -4.47568 0.61337 4.75238 -0.35169 0.1006 0.43472 1.91967 -2.12563 -0.00494 -0.06917 -2.2192 -0.63861 0 0 0 0 0 0.13295 0.01988 0 3.54049 -0.23981 0 -2.7348 -0.16545 0.51933 -0.99157
MET_112 -6.09602 0.75399 2.27479 -0.5627 0.13696 0.18722 1.28388 -1.40398 -0 -0 -0.85656 -0.09133 0 0 0 0 0 0.08576 0.14531 0.8838 0 0.09628 0 0.60916 -0.44218 0.46842 -2.52722
GLU_113 -3.44466 0.58151 3.49016 -0.20892 0.02638 0.31501 1.24757 -1.63204 -0.0284 -0.12452 -1.63363 -0.49802 0 0 0 -0.38373 0 -0.04348 0.03459 0 3.54631 0.09737 0 -2.7348 -0.26252 0.38533 -1.27049
GLY_114 -1.58198 0.06499 2.1259 -5e-05 0 0 0.97469 -1.06617 -0.00927 -0.1041 -0.78637 -0.37199 0 0 0 0 0 -0.16092 0 0 0 -1.29643 0 0.83697 -0.45599 0.52041 -1.31033
TYR_115 -5.42906 0.85782 3.44555 -0.60787 0.0332 0.28638 1.56688 -1.97341 -0.03928 -0.17066 -1.39499 -0.03962 0 0 0 -0.38373 0 -0.00209 0.02351 0 2.17361 -0.06893 0.13654 1.2797 -0.60342 0.78858 -0.12129
GLU_116 -2.0249 0.20989 2.76498 -0.60142 0.24652 1.57093 1.10009 -1.26058 -0.00927 -0.1041 -0.59314 -3.20773 0 0 0 0 0 0.14174 0.03669 0 3.35711 -0.10703 0 -2.7348 -0.46873 1.06639 -0.61736
ALA_117 -3.02629 0.6714 2.18857 -0.0266 0.00229 0 0.6379 -1.36475 -0 -0 0.388 -0.39656 0 0 0 0 0 -0.15486 0 0 0 -0.17075 0 1.8394 -0.08506 0.9738 1.47649
ASP_118 -4.12945 0.48671 4.88555 -0.11375 0.0062 0.34656 2.1722 -2.09594 -0.01715 -0.1214 -1.84756 -0.51007 0 0 0 0 0 -0.09111 0.01156 0 1.71786 0.01952 0 -2.3716 0.07307 0.64949 -0.92932
ASP_119 -3.58287 1.12982 5.29558 -0.08475 0.02152 0.27699 1.82883 -2.2761 -0 -0 -2.95186 -0.56669 0 0 0 0 0 -0.09534 0.0689 0 1.90707 0.03873 0 -2.3716 5.62407 2.74974 7.01203
PRO_120 -3.91736 1.0774 3.31172 -0.08801 0.00018 0.05453 1.74587 -1.46948 -0 -0 -1.17666 0.72594 0 0 0 0 0 -0.12347 0.0294 0.49895 0 -0.17906 0 -2.4119 5.47046 2.91335 6.46186
ILE_121 -4.96416 0.22448 3.99147 -0.48659 0.33332 0.09198 2.04628 -1.99546 -0.00202 -0.04028 -1.47601 0.14185 0 0 0 0 0 -0.01243 0.0069 0.47278 0 -0.47323 0 0.73287 -0.07083 0.6326 -0.84647
GLY_122 -3.35249 0.17335 3.8557 -5e-05 0 0 1.83955 -1.99449 -0 -0 -1.3028 -0.42146 0 0 0 0 0 -0.03142 0 0 0 0.56 0 0.83697 0.39995 0.22659 0.78941
THR_123 -5.19946 0.35049 5.47893 -0.20677 0.16663 0.07508 2.4916 -2.60377 -0 -0 -2.9949 -0.09888 0 0 0 0 0 -0.0053 0.00046 0.05758 0 -0.02216 2.30492 -1.0874 0.31083 0.15713 -0.82498
LEU_124 -4.68767 0.20441 4.8097 -0.47905 0.22329 0.11428 2.36809 -2.4371 -0 -0 -2.09025 0.21374 0 0 0 0 0 0.03341 0.02535 0.36764 0 -0.27462 0 0.18072 -0.05353 0.25727 -1.22433
ALA_125 -4.502 0.20681 4.32213 -0.02158 0 0 2.56919 -2.54335 -0 -0 -1.81677 -0.35576 0 0 0 0 0 0.00534 0 0 0 -0.20549 0 1.8394 -0.33072 0.24625 -0.58654
LYS_126 -5.17649 0.27405 7.08411 -0.42258 0.03973 0.24163 3.42567 -3.0961 -0.01892 -0.1591 -4.11993 0.024 0 0 0 -0.37185 0 0.00821 0.16477 2.42835 0 0.05081 0 -1.5107 -0.2996 0.30743 -1.12651
LYS_127 -5.20213 0.24038 5.78815 -0.29658 0.02318 0.12689 2.52307 -2.72291 -0.02031 -0.15628 -1.69137 -0.0434 0 0 0 0 0 0.04193 0.05905 1.71454 0 -0.0068 0 -1.5107 -0.33401 0.33847 -1.12882
ALA_128 -5.77206 0.58624 3.99162 -0.02184 0 0 2.50102 -2.78917 -0 -0 -1.02726 -0.35371 0 0 0 0 0 0.01728 0 0 0 -0.20087 0 1.8394 -0.38934 0.2869 -1.3318
GLU_129 -4.51238 0.33004 4.48112 -0.21697 0.03408 0.31037 1.44426 -2.14716 -0.01892 -0.1591 -0.76972 -0.60916 0 0 0 0 0 -0.00565 0.01823 0 3.00648 -0.24923 0 -2.7348 -0.45612 0.26039 -1.99424
GLU_130 -3.59715 0.18225 5.19834 -0.21255 0.03138 0.30451 2.1007 -2.11583 -0.02031 -0.15628 -2.89117 -0.58725 0 0 0 -0.37185 0 0.04005 0.03443 0 3.04704 -0.19782 0 -2.7348 -0.51414 0.21846 -2.24201
GLU_131 -2.41601 0.1068 3.27623 -0.29519 0.05553 0.3513 1.23988 -1.56128 -0 -0 -0.01813 -0.28979 0 0 0 0 0 -0.03626 0.0015 0 2.82125 -0.16896 0 -2.7348 0.0802 0.25071 0.66298
GLY_132 -2.04981 0.27568 2.13596 -5e-05 0 0 0.58084 -1.02952 -0 -0 0.33995 -0.38483 0 0 0 0 0 -0.14742 0 0 0 -1.27233 0 0.83697 0.05115 0.17069 -0.49272
PHE_133 -6.57693 0.79351 4.01688 -1.09463 0.13814 0.46996 1.42162 -2.253 -0.01256 -0.06447 -1.30206 0.13989 0 0 0 0 0 0.13536 0.06455 0 1.97977 -0.25238 0 1.0402 -0.27044 0.57158 -1.05502
GLU_134 -2.80159 0.66671 3.04322 -0.46217 0.35174 1.47253 0.51515 -1.34786 -0 -0 -0.28344 -2.96535 0 0 0 0 0 0.81433 0.03211 0 4.00227 -0.25382 0 -2.7348 5.72394 1.8351 7.60807
PRO_135 -2.69995 0.83711 2.1046 -0.07883 0 0.04731 0.44113 -0.86156 -0 -0 -0.37387 0.56142 0 0 0 0 0 -0.0784 0.02318 0.51204 0 -0.4393 0 -2.4119 5.54783 1.6824 4.81321
TYR_136 -6.61835 0.68449 2.46473 -0.78052 0.03882 0.14864 1.65231 -1.955 -0.01458 -0.10475 -1.04275 -0.33104 0 0 0 0 0 0.04922 0.06295 0 2.0465 0.05292 0.0001 1.2797 -0.49908 0.72662 -2.13906
ILE_137 -3.30398 0.54472 2.29657 -0.48381 0.33346 0.11646 1.16004 -1.30128 -0 -0 -0.74624 -0.1154 0 0 0 0 0 -0.00115 0.00859 0.35214 0 -0.72378 0 0.73287 -0.51798 1.15231 -0.49647
PRO_138 -3.33585 0.59871 0.87832 -0.16906 0.06444 0.11246 0.56734 -0.62514 -0.00651 -0.02038 -0.49811 0.14518 0 0 0 0 0 0.03547 0.00429 0.19513 0 -0.9356 0 -2.4119 0.13726 0.95525 -4.30869
THR_139 -2.44196 0.26335 2.01069 -0.16943 0.0666 0.06242 1.23335 -1.08756 -0.00768 -0.13034 -0.95304 0.26478 0 0 0 0 0 -0.05807 0.00322 0.10186 0 0.02338 2.28373 -1.0874 0.42951 0.25068 1.05808
GLY_140 -2.04511 0.29688 1.89168 -0.00033 0 0 1.02983 -0.96797 -0.05068 -0.29646 -0.86467 -0.16484 0 0 0 0 0 -0.11884 0 0 0 -1.13473 0 0.83697 0.15314 0.26318 -1.17194
ASP_141 -4.04875 0.22045 5.32879 -0.24682 0.0512 0.81751 2.24149 -2.18681 -0.01209 -0.1284 -3.05415 -0.814 0 0 0 0 0 0.02285 0.03938 0 1.98989 -0.71863 0 -2.3716 -0.03002 0.44745 -2.45226
LYS_142 -5.64741 0.68466 7.85051 -0.4481 0.08439 0.2532 4.30846 -3.22154 -0 -0 -6.2026 0.52319 0 0 0 -1.60905 0 -0.10417 0.02804 2.20859 0 -0.05809 0 -1.5107 -0.40531 0.66529 -2.60061
ASP_143 -3.34464 0.3305 4.67933 -0.11693 0.01842 0.36427 1.74171 -1.97343 -0.00331 -0.05906 -3.06882 -0.33928 0 0 0 -0.70324 0 0.06793 0.0249 0 1.83581 -0.04844 0 -2.3716 -0.47335 0.60112 -2.83813
LEU_144 -4.7077 0.51354 4.56722 -0.47024 0.23957 0.10688 1.9149 -2.23928 -0.02221 -0.1572 -1.38745 0.14378 0 0 0 0 0 -0.03066 0.02297 0.54654 0 -0.18828 0 0.18072 0.07076 0.37708 -0.51904
MET_145 -6.66517 0.35411 4.11643 -0.33188 0.08674 0.03048 1.47281 -2.12186 -0 -0 -0.38484 -0.02288 0 0 0 0 0 -0.07837 0.07999 1.2499 0 -0.12406 0 0.60916 0.11376 0.31435 -1.30132
GLN_146 -3.45034 0.11185 3.30868 -0.6653 0.0846 0.7331 1.30572 -1.5098 -0.00905 -0.06459 -1.61616 -0.55252 0 0 0 0 0 -0.07957 0.01951 0 2.21854 -0.15888 0 -0.18838 -0.38588 0.30372 -0.59474
LEU_147 -4.15662 0.57863 3.45345 -0.46421 0.23242 0.07393 1.70749 -1.75298 -0.02221 -0.1572 -0.83102 0.37051 0 0 0 0 0 0.11616 0.01465 0.326 0 -0.21711 0 0.18072 -0.52183 0.82904 -0.24018
PRO_148 -3.87071 0.56248 2.10091 -0.18909 0.00167 0.13545 0.8844 -1.04932 -0 -0 0.24601 0.09761 0 0 0 0 0 0.03964 0.0024 0.58789 0 -1.04623 0 -2.4119 -0.50439 0.91231 -3.50088
ASN_149 -3.47297 0.4021 3.35546 -0.18378 0.0092 0.27968 1.65435 -1.76428 -0 -0 -1.21901 -0.61786 0 0 -0.87366 0 0 0.04603 5e-05 0 2.07873 -0.0895 0 -0.93687 0.59058 0.69879 -0.04296
ASP_150 -5.01546 0.42078 5.14449 -0.21806 0.09042 0.7257 1.91654 -2.37743 -0.02092 -0.11431 -3.77492 -3.69301 0 0 -0.87366 0 0 -0.07128 0.50328 0 3.5038 -0.38633 0 -2.3716 0.4226 0.72919 -5.46019
HIS_151 -9.03342 1.33439 7.6743 -0.45519 0.03591 0.32732 3.71392 -3.61068 -0 -0 -2.9655 -0.97651 0 0 -1.2221 0 0 0.17033 0.35177 0 1.70933 -0.04876 0 -0.45461 -0.68093 1.10903 -3.0214
PRO_152 -5.13804 0.81619 2.96696 -0.06845 0 0.04279 1.27043 -1.21421 -0.03151 -0.11156 0.52366 0.58301 0 0 0 0 0 -0.18879 0.08416 0.23044 0 -0.66484 0 -2.4119 -0.15822 1.19354 -2.27632
ARG_153 -3.79589 0.25662 4.64047 -0.45478 0.06266 0.25884 1.64795 -1.87602 -0 -0 -3.31135 0.20363 0 0 -1.2221 -0.77149 0 -0.0196 0.17013 1.9439 0 -0.03515 0 -1.2888 -0.17137 0.6293 -3.13305
ILE_154 -5.16834 0.45971 3.25175 -0.48103 0.35969 0.09837 1.64431 -1.89975 -0 -0 -0.8577 -0.23005 0 0 0 0 0 -0.01927 0.00036 0.74878 0 -0.48034 0 0.73287 -0.19269 0.47159 -1.56172
LEU_155 -6.07953 0.36327 3.16972 -0.45873 0.1322 0.09056 1.35261 -1.99005 -0 -0 -0.36492 0.30875 0 0 0 0 0 -0.07077 0.15234 0.86918 0 -0.09732 0 0.18072 -0.17125 0.34811 -2.2651
LYS_156 -1.69222 0.50948 1.87279 -0.43621 0.07376 0.25022 0.33808 -0.75552 -0 -0 0.54577 -0.09434 0 0 0 0 0 -0.02499 0.01361 1.9792 0 -0.02442 0 -1.5107 5.42371 1.33459 7.80281
PRO_157 -3.03672 0.82732 1.57993 -0.22051 0.01872 0.16157 0.19255 -0.7407 -0.0069 -0.08897 0.00224 -0.13026 0 0 0 0 0 0.04755 0.05862 0.30776 0 -0.68955 0 -2.4119 5.57678 1.47232 2.91985
LYS_158 -3.51776 0.3404 4.86847 -0.27953 0.04154 0.13889 1.90658 -2.06815 -0.06232 -0.29008 -3.36938 -0.16499 0 0 0 -0.59111 0 0.3279 0.1336 1.33094 0 0.12486 0 -1.5107 1.37474 0.64767 -0.61844
LYS_159 -2.389 0.12408 3.13849 -0.35558 0.03539 0.16592 1.19171 -1.3114 -0.01179 -0.0375 -1.36967 0.10153 0 0 -0.48178 0 0 -0.01159 0.07231 1.68542 0 0.01435 0 -1.5107 1.20825 0.50717 0.7656
GLY_160 -1.06968 0.02754 1.36945 -5e-05 0 0 0.24945 -0.67821 -2e-05 -0.00061 0.07016 -0.36698 0 0 0 0 0 -0.19674 0 0 0 -1.43286 0 0.83697 -0.83616 0.50857 -1.51917
THR_161 -4.10287 0.37843 3.46997 -0.12011 0.07009 0.07387 1.11227 -1.81839 -0.0069 -0.08897 -1.41673 -0.53319 0 0 0 0 0 -0.01847 0.01482 0.04506 0 -0.3894 2.27833 -1.0874 -0.83525 0.51213 -2.46272
SER_162 -4.13508 0.49932 4.39221 -0.02288 0 0.0192 2.28265 -1.88831 -2e-05 -0.00061 -2.32787 0.05135 0 0 -1.00317 0 0 0.03091 0.00527 0.95241 0 -0.31586 0.6 -0.77834 -0.48596 0.25798 -1.86679
ASP_163 -5.16174 0.62896 5.67191 -0.1696 0.05142 0.6006 2.64756 -2.36338 -0.00331 -0.04738 -3.55459 -1.95408 0 0 -0.40826 -1.07677 0 -0.05878 0.04754 0 4.17197 0.00834 0 -2.3716 -0.44211 0.47507 -3.30824
PHE_164 -9.84405 1.44682 4.28446 -0.92633 0.22801 0.46421 1.73197 -2.51083 -0 -0 -1.35499 -0.58657 0 0 -0.40826 0 0 -0.06137 0.01762 0 2.94644 0.13369 0 1.0402 -0.37799 0.87919 -2.8978
GLU_165 -5.5338 0.86867 5.50908 -0.1835 0.03315 0.24753 2.23718 -2.40721 -0 -0 -2.64922 -0.52167 0 0 -1.00317 0 0 0.30847 0.00415 0 4.49294 -0.10619 0 -2.7348 5.59142 1.90778 6.06081
PRO_166 -4.40418 0.88255 3.20557 -0.15593 0.00027 0.1072 0.98414 -1.42742 -0 -1e-05 0.14616 0.18629 0 0 0 0 0 0.02407 0.02699 0.65529 0 -0.93776 0 -2.4119 5.62262 1.67839 4.18234
TYR_167 -6.96293 0.90771 2.78148 -0.54444 0.17991 0.23945 1.20892 -1.80629 -0.02092 -0.11431 -0.48598 -0.30517 0 0 0 0 0 -0.05013 0.00377 0 3.09497 0.06859 0.00042 1.2797 -0.22428 0.59971 -0.14982
ASP_168 -5.26652 0.49717 5.93989 -0.25196 0.11856 0.87265 2.76709 -2.50552 -0 -0 -3.28044 -0.9528 0 0 -1.49144 0 0 0.18973 0.00102 0 2.03194 -0.74277 0 -2.3716 -0.09731 1.39384 -3.14847
PRO_169 -6.56091 1.24589 3.76297 -0.14599 0.03385 0.08851 1.28708 -1.47755 -0 -2e-05 -0.40858 0.64922 0 0 0 0 0 0.03717 0.02351 0.11536 0 0.36712 0 -2.4119 0.24921 1.44944 -1.69561
GLU_170 -4.79167 0.4555 5.21396 -0.19561 0.02969 0.27706 2.66349 -2.14326 -0.00821 -0.12746 -3.57295 -0.52632 0 0 -0.6196 0 0 -0.0224 0.00875 0 3.12215 0.04076 0 -2.7348 0.51404 0.5652 -1.85168
GLU_171 -5.12497 0.8499 6.92277 -0.33942 0.06714 0.39309 2.79023 -2.64617 -0.01725 -0.17646 -3.58781 -0.62192 0 0 -0.87184 0 0 0.11825 0.00316 0 3.23303 -0.13728 0 -2.7348 6.01443 1.41007 5.54416
PRO_172 -5.81943 1.10896 3.59907 -0.07675 1e-05 0.04617 1.36214 -1.61882 -0 -0 -1.33597 0.60247 0 0 0 0 0 -0.16584 0.00397 0.46009 0 -0.46847 0 -2.4119 5.51132 1.58588 2.3829
ARG_173 -4.63806 0.29127 5.70432 -0.42707 0.04908 0.21025 2.78617 -2.44104 -0.01075 -0.10347 -2.65452 0.24579 0 0 0 -1.07677 0 0.20524 0.05242 2.01456 0 -0.1126 0 -1.2888 -0.19285 0.64103 -0.74581
GLU_174 -3.05243 0.05464 3.75285 -0.21472 0.02441 0.29665 1.29369 -1.63707 -0.01347 -0.12528 -0.42824 -0.5989 0 0 0 0 0 -0.05314 0.03284 0 3.02759 -0.33972 0 -2.7348 -0.24233 0.42699 -0.53046
LYS_175 -4.92569 0.42517 5.22126 -0.48921 0.1104 0.30141 2.51012 -2.19185 -0.00051 -0.0062 -3.05602 0.12076 0 0 0 0 0 -0.02747 0.0629 1.94397 0 -0.11967 0 -1.5107 -0.28744 0.69967 -1.21911
PHE_176 -5.13372 0.48322 2.84759 -0.56585 0.05124 0.23278 1.76749 -1.74365 -0 -0 -0.69566 -0.13376 0 0 0 0 0 0.10718 0.57531 0 2.24313 0.0515 0 1.0402 0.20734 1.10272 2.43707
GLY_177 -1.97938 0.44722 2.53158 -4e-05 0 0 1.17469 -1.1351 -0.01028 -0.06734 -0.87567 -0.39005 0 0 0 0 0 -0.08221 0 0 0 0.08928 0 0.83697 5.93556 1.18906 7.66429
PRO_178 -4.69416 0.67182 2.25578 -0.13855 0.00453 0.09787 0.43477 -0.89165 -0 -0 0.57908 0.16451 0 0 0 0 0 0.10459 0.01821 0.19024 0 -0.86781 0 -2.4119 5.58133 1.39768 2.49635
PRO_179 -4.68578 0.83373 4.33028 -0.12473 0.00036 0.09426 2.02478 -1.6678 -0 -0 -1.8653 0.23463 0 0 0 0 0 0.01445 0.09746 0.20303 0 -1.15905 0 -2.4119 -0.38019 1.53112 -2.93067
PRO_180 -3.27255 0.74441 3.03791 -0.06232 0 0.04189 1.49541 -1.30002 -0 -0 -0.89685 0.6294 0 0 0 0 0 0.04614 0.06776 0.01408 0 -0.17574 0 -2.4119 0.99133 0.97016 -0.0809
GLU_181 -3.95522 0.21855 3.96149 -0.5579 0.30305 1.52849 0.35332 -1.56498 -0 -0 -0.75532 -2.84104 0 0 0 0 0 -0.1721 0.10577 0 3.09246 -0.21128 0 -2.7348 1.49872 0.48828 -1.24254
GLN_182 -5.71004 1.00963 4.94978 -0.67943 0.08104 0.76974 2.34455 -2.11312 -0 -0 -1.68862 -0.63757 0 0 0 0 0 -0.0142 0.02395 0 2.23159 -0.11456 0 -0.18838 0.26986 0.45925 0.99346
ILE_183 -6.25541 1.31767 2.65266 -0.70667 0.71018 0.27376 2.1175 -1.86047 -0 -0 -1.18549 -0.2025 0 0 0 0 0 0.23924 0.37705 1.03434 0 0.39985 0 0.73287 5.79274 2.58288 8.0202
PRO_184 -2.9925 0.97564 1.74734 -0.0735 0 0.04467 0.3612 -0.77942 -0 -0 -0.56214 0.57136 0 0 0 0 0 -0.12521 0.01209 0.44049 0 -0.50939 0 -2.4119 5.5847 2.79792 5.08132
ASP_185 -3.16193 0.28667 3.57465 -0.25054 0.1698 0.85125 2.17429 -1.75722 -0 -0 -1.98201 -1.29844 0 0 -0.62399 0 0 0.05228 0.0045 0 1.80291 -0.87293 0 -2.3716 0.13187 0.79051 -2.47992
TYR_186 -8.99446 1.17226 3.45073 -1.22056 0.83896 0.7418 2.29277 -2.68686 -0.00675 -0.04325 -0.18243 -0.78671 0 0 -0.49994 0 0 0.7072 0.13366 0 2.81515 -0.19613 0.03128 1.2797 0.29223 1.16279 0.30146
LEU_187 -6.88371 0.68811 1.82924 -0.52866 0.2231 0.12458 1.65447 -1.93553 -0 -0 -1.23379 0.08627 0 0 -0.62399 0 0 0.03733 0.04385 3.35032 0 -0.2613 0 0.18072 -0.19467 1.22318 -2.22046
ALA_188 -4.26274 0.33908 2.26371 -0.02666 0.00194 0 1.12048 -1.72947 -0 -0 -1.42706 -0.34986 0 0 0 0 0 0.16526 0 0 0 0.40826 0 1.8394 -0.09327 0.73213 -1.01879
LEU_189 -6.46486 1.05687 2.328 -0.54301 0.34923 0.15561 2.23828 -1.87981 -0 -0 -2.08323 0.13953 0 0 0 0 0 0.02837 0.41989 0.62377 0 -0.02226 0 0.18072 0.20594 0.66033 -2.60664
MET_190 -3.28113 0.3481 2.93568 -0.2412 0.04081 0.12015 1.528 -1.49963 -0 -0 -2.47222 -0.36406 0 0 0 0 0 0.12198 0.01463 1.78664 0 0.03245 0 0.60916 0.64364 0.61415 0.93716
GLY_191 -2.02103 0.18524 2.26774 -0.0001 0 0 1.21091 -1.16461 -0 -0 -0.63854 -0.42866 0 0 0 0 0 0.18286 0 0 0 0.32755 0 0.83697 1.2741 0.36599 2.3984
ASP_192 -2.56562 0.24291 3.25385 -0.12344 0.03307 0.38751 0.93039 -1.50659 -0 -0 -1.37124 -0.21958 0 0 0 0 0 -0.07485 0.00061 0 2.39926 -0.40538 0 -2.3716 0.36802 0.34048 -0.68221
SER_193 -3.2412 0.3956 2.12232 -0.02691 0.00567 0.02676 0.81717 -1.25924 -0 -0 -0.46533 -0.14058 0 0 0 0 0 0.02231 0.01061 0.89664 0 -0.28064 0.60018 -0.77834 -0.76536 0.31697 -1.74335
SER_194 -5.29701 0.92315 4.19102 -0.03092 1e-05 0.05801 2.46659 -2.15266 -0 -0 -0.79913 -1.04242 0 0 -0.95531 0 0 0.04059 0.07967 0.36083 0 -0.39862 0.65859 -0.77834 0.03871 0.41899 -2.21823
ASP_195 -2.8931 0.41544 3.03133 -0.1222 0.0332 0.38719 0.60011 -1.45266 -0.00837 -0.04323 -0.32022 -0.29578 0 0 0 0 0 -0.05566 0.18114 0 1.99932 -0.0982 0 -2.3716 0.25394 0.37891 -0.38046
ASN_196 -3.74213 0.2585 3.64817 -0.17767 0.02331 0.27671 1.71215 -1.77429 -0 -0 -1.51852 -0.30834 0 0 -1.40261 0 0 -0.03873 0.01734 0 1.55911 0.02445 0 -0.93687 -0.19626 0.17429 -2.40137
ILE_197 -7.32304 1.5511 2.79304 -0.64631 0.37642 0.16447 1.81289 -2.22959 -0.00075 -0.01181 -0.61386 0.09056 0 0 0 0 0 -0.03096 0.04328 0.78759 0 -0.47968 0 0.73287 5.73192 2.13648 4.88462
PRO_198 -3.86488 0.82811 3.06252 -0.1147 0 0.08145 1.58994 -1.31517 -0.00837 -0.04323 -2.00383 0.33781 0 0 -0.56839 0 0 -0.04276 0.03343 0.15896 0 -1.15935 0 -2.4119 5.44487 2.41339 2.41789
GLY_199 -2.14317 0.39906 1.47581 -0.00073 0 0 0.51932 -0.87869 -0 -0 0.05423 -0.18884 0 0 0 0 0 0.15949 0 0 0 -0.90755 0 0.83697 0.46981 0.94818 0.74389
PRO_200 -3.89059 0.70049 2.67889 -0.14961 0.00074 0.11099 0.67557 -0.99966 -0 -0 -0.14367 0.14676 0 0 0 0 0 0.35198 0.01584 0.14269 0 -1.23762 0 -2.4119 0.65494 1.79864 -1.5555
PRO_201 -1.77704 0.34598 1.58032 -0.11615 0.00929 0.08461 0.56371 -0.63526 -0 -0 -0.35157 0.23732 0 0 0 0 0 -0.03263 0.0231 0.07269 0 -0.86094 0 -2.4119 0.29465 1.46521 -1.50861
GLY_202 -1.62831 0.01927 1.2699 -0.00023 0 0 0.4127 -0.74045 -0 -0 0.17258 -0.17211 0 0 0 0 0 -0.11007 0 0 0 -1.11346 0 0.83697 0.51071 0.35075 -0.19174
ILE_203 -5.7731 0.78089 0.60367 -0.64084 0.44917 0.13452 1.37119 -1.37783 -0 -0 -0.64743 0.36085 0 0 0 0 0 -0.02717 0.03195 0.86533 0 -0.44441 0 0.73287 -0.14956 0.39682 -3.33309
GLY_204 -3.39739 0.13458 3.38821 -0.00041 0 0 1.91968 -1.88415 -0 -0 -2.76199 -0.19854 0 0 0 0 0 -0.08893 0 0 0 -0.90664 0 0.83697 0.01619 0.49389 -2.44851
GLU_205 -2.85173 0.165 2.50116 -0.45695 0.26176 1.43404 0.88723 -1.31033 -0.02379 -0.15155 -0.60559 -3.06315 0 0 0 0 0 -0.09397 0.00898 0 3.83752 -0.33622 0 -2.7348 -0.11166 0.35587 -2.28815
LYS_206 -1.71421 0.1466 1.94627 -0.3269 0.04739 0.18284 0.20423 -0.85796 -0.02379 -0.15155 0.34553 -0.17738 0 0 0 0 0 -0.05672 0.00107 1.77337 0 -0.1104 0 -1.5107 -0.61523 0.30165 -0.59588
THR_207 -5.12861 0.59668 3.43816 -0.21157 0.22709 0.07946 2.40556 -1.97657 -0 -0 -1.6721 -0.52054 0 0 0 0 0 -0.01225 0.01067 0.55382 0 -0.46727 2.31266 -1.0874 -0.14718 0.33323 -1.26618
ALA_208 -6.40855 1.69542 3.42485 -0.02295 0 0 2.94534 -2.66281 -0 -0 -2.25123 -0.35602 0 0 0 0 0 0.03876 0 0 0 -0.37093 0 1.8394 0.81865 1.42134 0.11128
PRO_209 -5.52215 0.99109 3.67695 -0.07727 1e-05 0.04671 1.41744 -1.69561 -0 -0 -1.40352 0.61013 0 0 0 0 0 -0.17043 0.00361 0.45741 0 -0.47951 0 -2.4119 0.46441 1.49962 -2.59301
LYS_210 -5.37552 0.39971 5.79639 -0.77536 0.36972 0.48522 3.21818 -2.68792 -0.01362 -0.15811 -3.20892 0.22415 0 0 0 -0.83479 0 0.12185 0.14727 1.95446 0 -0.14921 0 -1.5107 -0.29711 0.53399 -1.76032
LEU_211 -8.60405 0.92076 3.87303 -0.50152 0.23836 0.1088 2.8844 -2.9104 -0 -0 -1.53961 -0.03027 0 0 0 0 0 0.1195 0.11451 3.2572 0 -0.30871 0 0.18072 -0.22725 0.48234 -1.94221
ILE_212 -7.89332 0.74379 4.6319 -0.65288 0.47783 0.13952 2.42945 -3.07059 -0 -0 -2.10765 0.29139 0 0 0 0 0 -0.04468 0.012 0.57769 0 -0.44802 0 0.73287 -0.15497 0.68802 -3.64765
GLN_213 -4.13879 0.26221 5.04328 -0.26428 0.03612 0.20343 2.3306 -2.30809 -0.01362 -0.15811 -1.94594 -0.46252 0 0 0 -0.83479 0 0.01009 0.10507 0 2.81815 -0.10562 0 -0.18838 -0.12446 0.59041 0.85476
GLU_214 -5.92963 0.46905 6.51921 -0.34054 0.09496 0.39968 2.46298 -2.56491 -0.04282 -0.29538 -3.22693 -0.56581 0 0 -0.47822 0 0 0.02139 0.0073 0 3.28858 -0.1033 0 -2.7348 -0.22083 0.51008 -2.72994
TYR_215 -9.59671 1.68461 5.7436 -0.68014 0.11426 0.36029 3.96195 -3.03179 -0.02883 -0.23799 -2.49219 -0.42012 0 0 -0.56022 -0.25441 0 0.39971 0.01431 0 3.39399 -0.31109 0.04535 1.2797 0.06059 1.89876 1.34364
GLY_216 -2.4083 0.10213 3.0598 -6e-05 0 0 1.95694 -1.52787 -0 -0 -3.3783 -0.34905 0 0 -0.48178 0 0 -0.15062 0 0 0 -1.50297 0 0.83697 -0.2102 1.91501 -2.13829
SER_217 -3.95332 0.51885 3.29069 -0.02654 0 0.0612 1.57051 -1.79963 -0.01097 -0.11409 -0.03317 -0.2577 0 0 0 0 0 0.1723 0.03487 0.0366 0 -0.52896 0.68685 -0.77834 -0.42087 0.61145 -0.94029
LEU_218 -8.39051 1.60075 1.28657 -0.46987 0.11703 0.08926 2.10942 -2.0105 -0.00663 -0.04203 -1.56131 0.17792 0 0 -0.49994 0 0 0.14578 0.33623 0.41651 0 -0.09015 0 0.18072 0.06851 0.93559 -5.60665
GLU_219 -4.33405 0.28982 4.9769 -0.40821 0.06573 0.74448 2.54955 -2.21191 -0.01789 -0.12452 -3.94746 -0.61206 0 0 0 -0.88834 0 0.00812 0.03614 0 3.50623 0.29148 0 -2.7348 0.46925 1.15683 -1.18473
ASN_220 -6.91028 1.06058 4.77516 -0.17399 0.02622 0.27063 2.42235 -2.77122 -0.0104 -0.06855 -1.11709 -0.74616 0 0 0 0 0 -0.13798 0.12722 0 1.51112 0.1564 0 -0.93687 0.98898 0.99355 -0.54034
ILE_221 -6.55298 0.75806 3.01863 -0.64114 0.70155 0.23115 1.56028 -1.92975 -5e-05 -0.00072 0.0332 -0.42716 0 0 0 0 0 -0.01031 0.08232 2.83426 0 0.28061 0 0.73287 0.6374 0.79712 2.10534
TYR_222 -8.20212 1.45605 3.27652 -0.5513 0.08443 0.26762 2.98236 -2.34463 -0 -0 -1.81579 -0.46219 0 0 0 -0.25441 0 0.02496 0.5885 0 1.89765 0.14067 0.00038 1.2797 0.11024 0.70251 -0.81886
GLU_223 -5.3455 0.48799 6.16105 -0.29914 0.05797 0.40937 2.16477 -2.6761 -0.00336 -0.01733 -2.83528 -0.42657 0 0 0 -0.3792 0 -0.08568 0.11983 0 3.85193 -0.29736 0 -2.7348 -0.25323 0.62315 -1.47751
ASN_224 -5.06317 0.45284 4.52646 -0.19196 0.03136 0.31679 1.32332 -1.98076 -0.00106 -0.00377 -0.91058 -0.50214 0 0 -0.37598 0 0 -0.05102 0.08626 0 2.48677 -0.62969 0 -0.93687 -0.54909 0.27944 -1.69285
ILE_225 -5.80977 0.7421 2.22157 -0.58158 0.78198 0.12994 1.56729 -1.77818 -0.00075 -0.01181 -0.32423 -0.00153 0 0 0 0 0 0.02364 0.01806 1.5028 0 -0.01464 0 0.73287 -0.45879 0.49157 -0.76945
ASP_226 -5.2599 0.55502 6.46385 -0.25491 0.00667 0.83511 3.23312 -2.76276 -0.00218 -0.00597 -4.57778 0.32911 0 0 -0.91786 0 0 -0.0413 0.0026 0 3.91207 -0.06591 0 -2.3716 -0.16995 0.64219 -0.45037
GLU_227 -4.96562 0.36572 4.36884 -0.32805 0.07087 0.42997 0.57002 -1.87473 -0.01361 -0.04501 -0.87693 -0.39903 0 0 0 0 0 -0.07814 0.12203 0 3.04982 0.33467 0 -2.7348 0.273 0.47054 -1.26045
ILE_228 -7.69275 0.73899 3.69941 -0.48021 0.35451 0.11159 2.39199 -2.51251 -0.00218 -0.00597 -1.6132 -0.12224 0 0 0 0 0 0.02431 0.00359 0.28693 0 -0.65491 0 0.73287 0.03732 0.34206 -4.36039
LYS_229 -3.41472 0.3294 2.71305 -0.67817 0.24482 0.38686 0.83159 -1.08545 -0.01026 -0.03504 0.11209 -0.09803 0 0 0 0 0 -0.07365 0.0759 2.49244 0 -0.13904 0 -1.5107 -0.28116 0.31694 0.17684
GLY_230 -2.00759 0.16553 2.26718 -5e-05 0 0 0.30703 -1.04029 -0.00984 -0.11698 -0.28585 -0.3775 0 0 0 0 0 -0.14865 0 0 0 -1.4535 0 0.83697 -0.68129 0.36976 -2.17507
LYS_231 -4.45268 0.28942 5.40679 -0.49461 0.14367 0.28595 2.48287 -2.25097 -0 -0 -2.93718 -0.01118 0 0 0 0 0 0.09092 0.00848 1.80004 0 0.068 0 -1.5107 -0.59577 0.45904 -1.21793
LYS_232 -6.14451 0.72203 6.26784 -0.30647 0.06856 0.15228 1.85569 -2.46431 -0.00335 -0.00997 -2.51147 -0.0688 0 0 -0.66063 0 0 0.01211 0.00951 1.91332 0 -0.06566 0 -1.5107 -0.08331 0.72026 -2.10757
LEU_233 -8.59483 1.4225 4.68156 -0.53846 0.24011 0.11474 3.95972 -3.05649 -0.01313 -0.05958 -2.50578 0.05523 0 0 0 0 0 0.06446 0.06572 3.03124 0 -0.20325 0 0.18072 0.00935 0.91774 -0.22843
ARG_234 -5.51979 0.38145 7.53921 -0.61679 0.10056 0.34282 3.21983 -3.25032 -0 -0 -4.50629 0.22869 0 0 -1.73083 0 0 -0.05977 0.20074 2.4338 0 -0.19337 0 -1.2888 -0.22379 0.84255 -2.10009
GLU_235 -4.88232 0.86866 5.8735 -0.36173 0.11089 0.46849 2.57005 -2.5006 -0.03666 -0.27831 -2.89033 -0.70562 0 0 -0.66063 0 0 -0.12176 0.0093 0 3.80227 -0.29668 0 -2.7348 -0.48867 0.5682 -1.68678
LYS_236 -4.91173 0.28493 7.16966 -0.29406 0.02064 0.13609 3.79464 -3.00166 -0 -0 -4.96109 -0.06034 0 0 -1.0157 0 0 -0.11533 0.11531 1.79833 0 -0.03851 0 -1.5107 -0.5414 0.32915 -2.80176
LEU_237 -6.16249 0.65446 3.31711 -0.50535 0.24618 0.14428 2.60537 -2.25029 -0.01313 -0.05958 -2.39733 0.10737 0 0 0 0 0 -0.06741 0.02282 0.11305 0 -0.14411 0 0.18072 -0.59857 0.4047 -4.4022
GLU_238 -5.1908 0.47353 7.03961 -0.44105 0.04408 0.84114 3.33463 -2.90133 -0 -0 -4.49167 -0.41815 0 0 0 -0.48151 0 -0.0445 0.09518 0 3.44438 -0.35416 0 -2.7348 -0.64793 0.45191 -1.98146
GLU_239 -3.09114 0.19728 3.83248 -0.21942 0.02627 0.30691 1.22267 -1.79014 -0.05811 -0.44769 -0.76452 -0.60664 0 0 0 0 0 -0.0702 0.00949 0 3.0673 -0.35952 0 -2.7348 -0.69871 0.27374 -1.90474
ASN_240 -4.89738 0.27484 4.54291 -0.18399 0.0253 0.26472 2.12858 -2.38969 -0 -0 -1.37158 -0.29849 0 0 0 0 0 0.07331 0.03346 0 1.7291 0.27058 0 -0.93687 -0.2104 0.27758 -0.66801
LYS_241 -7.43081 0.5967 7.54408 -0.46617 0.16063 0.22196 3.60289 -3.47393 -0.00145 -0.00952 -4.04723 0.1044 0 0 0 -0.48151 0 -0.01972 0.13164 2.61948 0 -0.00144 0 -1.5107 -0.05891 0.36616 -2.15346
GLU_242 -5.60425 0.3141 5.98067 -0.34904 0.10607 0.38906 2.5835 -2.85389 -0.02075 -0.16932 -2.50766 -0.65112 0 0 0 0 0 -0.02169 0.00608 0 3.75914 -0.04867 0 -2.7348 -0.27148 0.37578 -1.71824
GLN_243 -5.00519 0.23721 5.50345 -0.67686 0.11775 0.72413 2.40538 -2.6689 -0.02454 -0.17477 -2.16507 -0.36542 0 0 0 0 0 0.17358 0.01967 0 2.86675 -0.18192 0 -0.18838 -0.23315 0.39026 0.75396
ALA_244 -5.51428 0.5197 4.18001 -0.02264 0 0 2.49581 -2.85461 -0.00737 -0.07269 -0.89061 -0.36393 0 0 0 0 0 0.02064 0 0 0 -0.20912 0 1.8394 -0.37793 0.40716 -0.85045
TYR_245 -4.80025 0.35554 4.36576 -0.55271 0.10914 0.25178 1.65488 -2.30313 -6e-05 -0.00295 -1.295 -0.29853 0 0 0 0 0 0.03335 0.00114 0 2.84332 0.09784 0.00259 1.2797 -0.32908 0.35468 1.76803
LEU_246 -4.24242 0.35717 4.02411 -0.4548 0.17102 0.09613 1.67074 -2.00385 -0 -0 -1.98334 0.22367 0 0 0 0 0 0.23814 0.05607 0.4998 0 -0.24431 0 0.18072 -0.20143 0.30178 -1.31082
SER_247 -3.61482 0.31608 4.77036 -0.03143 0.00998 0.02866 2.5629 -2.23328 -0 -0 -1.61805 -0.20395 0 0 0 0 0 0.48276 0.02855 0.21563 0 0.332 0.60335 -0.77834 0.39648 0.81698 2.08388
LYS_248 -2.51019 0.31761 3.19889 -0.42002 0.06353 0.2335 1.0791 -1.4778 -0 -0 -0.96796 0.01 0 0 0 0 0 -0.18197 0.00209 1.28545 0 -0.02408 0 -1.5107 0.5793 0.85144 0.5282
LYS_249 -2.74395 0.41446 2.2427 -0.40267 0.06176 0.20892 0.78828 -0.92578 -0 -0 -0.04696 0.16101 0 0 0 0 0 -0.08338 0.01625 1.60647 0 -0.03503 0 -1.5107 -0.23968 0.33647 -0.15183
LEU_250 -5.50719 0.9374 3.15824 -0.45248 0.20869 0.09215 1.53245 -1.80537 -0.00737 -0.07269 -0.30535 0.06778 0 0 0 0 0 0.14558 0.09686 1.10918 0 -0.16945 0 0.18072 0.48162 1.05886 0.74963
PRO_251 -3.85896 0.57664 3.14793 -0.12919 0.00107 0.09529 1.55158 -1.42702 -0.0122 -0.11527 -1.87066 0.21835 0 0 0 0 0 -0.04477 0.04444 0.2416 0 -1.1012 0 -2.4119 0.41783 1.18685 -3.48959
THR_252 -5.36646 0.75033 3.35638 -0.18507 0.09033 0.06415 2.13468 -2.12503 -0.00958 -0.1116 -1.31284 -0.70743 0 0 0 0 0 0.00882 0.05619 0.01582 0 -0.12051 2.27883 -1.0874 1.23192 0.59737 -0.44111
ILE_253 -5.52303 0.53043 3.22997 -0.53991 0.33504 0.13407 0.75171 -1.65402 -0.00581 -0.02634 0.27405 0.45809 0 0 0 0 0 -0.17421 0.01088 0.41899 0 0.54644 0 0.73287 1.70224 0.61405 1.81552
ARG_254 -5.11198 0.6226 3.41765 -1.14938 0.30838 0.78235 1.26885 -1.66226 -0 -0 -1.14561 0.0246 0 0 0 0 0 -0.04565 0.02488 2.61695 0 -0.08224 0 -1.2888 0.00549 0.59738 -0.81679
THR_255 -4.90035 0.28242 3.90683 -0.11519 0.09523 0.05586 1.63084 -2.12521 -0.0122 -0.11527 -1.68165 -1.0958 0 0 0 -0.673 0 0.01043 0.09272 0.8351 0 -0.13214 2.29201 -1.0874 0.12886 0.92185 -1.68607
ASP_256 -4.27695 0.78513 5.05367 -0.12936 0.02091 0.41065 2.39498 -2.0723 -0.00816 -0.09941 -2.8042 -0.10653 0 0 0 -0.673 0 0.04355 0.00108 0 4.59735 -0.45632 0 -2.3716 0.23979 1.31692 1.86619
PRO_257 -4.37002 1.11003 3.75362 -0.0656 1e-05 0.04173 1.89093 -1.58596 -0 -0 -1.37422 0.57408 0 0 0 0 0 0.04052 0.01733 0.15396 0 -0.38743 0 -2.4119 6.03702 2.16579 5.58988
PRO_258 -3.78818 1.01232 2.50174 -0.07216 0 0.04388 0.87417 -1.13677 -0 -0 -0.46842 0.58518 0 0 0 0 0 -0.25319 0.06138 0.28302 0 -0.79886 0 -2.4119 6.18126 1.71595 4.32942
ILE_259 -6.76687 1.07227 4.02042 -0.66926 0.45492 0.15797 3.07634 -2.48015 -0 -0 -2.95056 0.17505 0 0 0 0 0 -0.02182 0.03342 0.76116 0 -0.39595 0 0.73287 0.17171 0.71002 -1.91846
GLU_260 -5.46722 0.46487 4.93422 -0.35525 0.13994 0.43176 1.81204 -2.32994 -0.02299 -0.1096 -0.72536 -0.66929 0 0 0 0 0 -0.05201 0.00639 0 3.2334 -0.21323 0 -2.7348 -0.22632 0.83269 -1.0507
LEU_261 -5.75146 0.81651 3.74901 -0.49282 0.27328 0.12124 0.99916 -1.86694 -0.00048 -0.00504 -0.1535 0.28488 0 0 0 0 0 0.01648 0.17374 0.27368 0 -0.29277 0 0.18072 -0.41146 0.80853 -1.27725
ASP_262 -5.10904 0.59272 7.56971 -0.09841 0.00053 0.29678 4.16294 -3.33212 -0 -0 -5.91568 -0.34516 0 0 0 -1.25426 0 0.07066 0.01242 0 2.01183 -0.20569 0 -2.3716 -0.23405 0.93762 -3.2108
LEU_263 -5.47466 0.54731 2.75867 -0.66897 0.12238 0.2568 1.5306 -1.96288 -0 -0 -1.33597 0.06022 0 0 0 0 0 -0.09672 0.05652 0.8322 0 -0.11919 0 0.18072 0.02014 1.04649 -2.24633
ASP_264 -2.3917 0.52119 4.70379 -0.11403 0.01047 0.35186 2.29129 -1.93563 -0.0066 -0.02099 -4.56702 -0.41245 0 0 -0.81297 0 0 -0.03869 0.00521 0 1.69843 0.04865 0 -2.3716 -0.11018 0.78282 -2.36817
ASP_265 -4.49254 0.73735 7.25946 -0.12703 0.03656 0.3887 2.67603 -3.0482 -0.00474 -0.01685 -4.93228 -1.54732 0 0 -0.49877 0 0 0.11013 0.00089 0 2.31457 0.23527 0 -2.3716 0.4974 0.56783 -2.21512
LEU_266 -5.68565 0.58888 2.10111 -0.4646 0.18509 0.10915 0.8423 -1.71205 -0 -0 -1.40262 -0.0521 0 0 -0.49877 0 0 -0.07364 0.07162 1.08439 0 -0.11773 0 0.18072 0.88123 0.59544 -3.36724
LYS_267 -6.60154 0.89958 6.32406 -0.32779 0.03734 0.15288 2.72007 -2.64741 -0.00474 -0.01685 -5.1804 0.1076 0 0 -1.17033 0 0 0.08136 0.37992 2.25414 0 0.04252 0 -1.5107 0.17111 0.80906 -3.48013
LEU_268 -6.7252 0.96965 2.11114 -0.50734 0.26682 0.15687 1.29004 -1.75813 -0.01742 -0.13954 -0.89597 0.01553 0 0 -0.37598 0 0 0.01809 0.19424 0.45233 0 -0.03831 0 0.18072 0.18222 0.87013 -3.75012
LYS_269 -6.75001 0.84202 7.68289 -0.49644 0.16197 0.30904 3.49102 -3.14248 -0 -0 -5.50283 -0.20484 0 0 0 -0.3792 0 0.02016 0.1379 1.87291 0 0.07912 0 -1.5107 0.41898 0.59651 -2.37399
GLU_270 -4.89808 0.68801 4.87638 -0.45893 0.28364 1.44754 1.40773 -2.18484 -0.01742 -0.13954 -0.17009 -3.05329 0 0 0 0 0 0.20768 0.01625 0 3.96173 -0.29645 0 -2.7348 5.93082 1.4399 6.30624
PRO_271 -3.82388 0.80905 2.69491 -0.07639 0 0.04592 0.40759 -1.11896 -0.01313 -0.09144 -0.44596 0.60237 0 0 0 0 0 -0.15893 0.00173 0.44771 0 -0.5055 0 -2.4119 5.52899 1.35855 3.25073
ASP_272 -3.96667 0.33168 4.44068 -0.09896 0.00067 0.30007 1.40454 -1.93029 -0.03047 -0.15313 -1.46176 -0.2567 0 0 0 0 0 -0.04689 0.0214 0 2.07576 -0.01808 0 -2.3716 -0.05016 0.27089 -1.53902
HIS_D_273 -8.25056 0.98932 7.5594 -0.45371 0.07284 0.58799 4.62425 -3.76081 -0.01685 -0.12091 -3.73626 -0.40698 0 0 -1.17033 -0.742 0 -0.04846 0.43474 0 1.90755 -0.50756 0 -0.45461 0.85082 0.8356 -1.80652
GLU_274 -5.38204 0.65831 7.49525 -0.62069 0.17822 1.1372 3.41206 -3.04499 -0.0259 -0.1 -4.19886 -0.74399 0 0 -0.58693 -0.46143 0 -0.07574 0.01108 0 3.74896 -0.32923 0 -2.7348 0.3585 0.96263 -0.34238
LYS_275 -4.87136 0.54292 5.55587 -0.71558 0.2773 0.55048 2.71428 -2.31528 -0.00313 -0.03847 -3.14249 -0.23188 0 0 0 -0.50488 0 -0.17657 0.08822 3.38941 0 -0.02901 0 -1.5107 -0.41923 0.42274 -0.41739
LEU_276 -8.568 1.19975 4.89105 -0.50805 0.18542 0.12317 3.28081 -3.11278 -0 -0 -1.79211 0.2189 0 0 0 0 0 -0.09576 0.1333 0.30251 0 -0.24886 0 0.18072 -0.24121 0.48932 -3.5618
ARG_277 -5.03969 0.40316 6.25727 -0.62814 0.09628 0.36521 2.75608 -2.53461 -0.04062 -0.27947 -3.46378 0.44448 0 0 0 -0.46143 0 -0.05427 0.09627 2.40557 0 -0.13046 0 -1.2888 -0.40328 0.46554 -1.03471
GLU_278 -4.62573 0.20554 6.07428 -0.22156 0.03708 0.32752 2.91278 -2.60634 -0.00925 -0.06915 -3.26767 -0.65395 0 0 0 -0.50488 0 0.00559 0.00211 0 3.11924 -0.24897 0 -2.7348 -0.35248 0.27641 -2.33424
LEU_279 -7.06637 0.49823 5.57726 -0.47715 0.23573 0.10892 2.71384 -2.88903 -0 -0 -1.73843 0.19734 0 0 0 0 0 0.23241 0.09451 0.38225 0 -0.26993 0 0.18072 -0.24374 0.31044 -2.153
PHE_280 -7.16272 0.48549 6.60586 -1.07954 0.11176 0.43013 2.9251 -3.33146 -0.00802 -0.05489 -3.34104 0.01653 0 0 0 0 0 -0.00457 0.03386 0 1.81213 -0.43748 0 1.0402 -0.10714 0.55979 -1.50601
LYS_281 -4.82797 0.25116 5.48067 -0.30763 0.02728 0.1367 2.4747 -2.57526 -0 -0 -2.02075 0.00903 0 0 0 0 0 0.09428 0.01286 1.6794 0 -0.03026 0 -1.5107 -0.13522 0.46303 -0.77868
GLU_282 -5.217 0.30019 6.84541 -0.3332 0.07291 0.37817 3.0282 -2.93001 -0 -0 -3.80816 -0.55398 0 0 0 0 0 0.0003 0.02013 0 3.25772 -0.10714 0 -2.7348 -0.32183 0.21637 -1.88672
LEU_283 -6.76847 0.43544 6.09713 -0.49275 0.26382 0.11805 2.84954 -3.25958 -0 -0 -3.36466 0.24767 0 0 0 0 0 -0.01177 0.01576 0.35117 0 -0.27738 0 0.18072 -0.30762 0.25101 -3.67192
GLU_284 -5.05367 0.19246 5.75708 -0.32047 0.05223 0.35631 2.59875 -2.7029 -0 -0 -3.1022 -0.6111 0 0 0 0 0 0.04041 0.04798 0 3.45241 -0.1046 0 -2.7348 -0.27805 0.25781 -2.15237
PHE_285 -6.10987 0.5275 4.56565 -0.8758 0.04199 0.27494 2.80533 -2.65106 -0.00802 -0.05489 -2.29732 -0.03335 0 0 0 0 0 0.01081 0.00123 0 1.74447 -0.46363 0 1.0402 -0.07709 0.19956 -1.35936
LYS_286 -5.75381 0.25483 6.99181 -0.30796 0.03011 0.13822 2.79605 -3.01211 -0 -0 -3.65458 -0.02471 0 0 0 0 0 -0.03097 0.01296 1.72424 0 -0.01147 0 -1.5107 -0.18406 0.1886 -2.35354
SER_287 -4.48601 0.21425 5.88299 -0.03056 5e-05 0.02074 2.81069 -2.68842 -0 -0 -2.8655 -0.01236 0 0 0 0 0 0.07606 0.00653 0.4907 0 0.30824 1.77769 -0.77834 -0.22619 0.25874 0.75928
LEU_288 -6.41285 0.58986 5.32402 -0.69658 0.20211 0.25863 2.88494 -2.86394 -0.01563 -0.14425 -2.69601 0.12283 0 0 0 0 0 -0.01033 0.09264 0.79825 0 -0.18925 0 0.18072 0.05857 0.3094 -2.20687
LEU_289 -6.51049 0.48805 3.97864 -0.52835 0.21771 0.12143 2.41916 -2.59642 -0 -0 -1.83155 0.06062 0 0 0 0 0 0.05918 0.05831 3.33766 0 -0.26235 0 0.18072 -0.10374 0.35692 -0.55452
LYS_290 -4.04572 0.20814 5.09883 -0.29526 0.02573 0.1267 2.28788 -2.29997 -0 -0 -2.22891 -0.01069 0 0 -0.62839 0 0 0.04354 0.0079 1.76669 0 0.03545 0 -1.5107 -0.31469 0.32752 -1.40595
GLU_291 -4.13241 0.25409 5.51931 -0.21663 0.03316 0.30921 2.64471 -2.50756 -0.01563 -0.14425 -2.62248 -0.60854 0 0 0 0 0 -0.04604 0.00757 0 3.03767 -0.25505 0 -2.7348 -0.41717 0.24982 -1.64502
LEU_292 -7.08032 1.0097 4.61353 -0.4995 0.24258 0.12428 2.63405 -2.87316 -0 -0 -1.98843 0.22853 0 0 0 0 0 -0.06537 0.0066 0.27631 0 -0.29081 0 0.18072 -0.4559 0.41331 -3.52387
SER_293 -2.4679 0.18194 3.70066 -0.03828 5e-05 0.05389 1.86459 -1.70571 -0 -0 -1.74714 -0.57234 0 0 -0.62839 0 0 -0.11276 0.16732 0.16202 0 -0.24924 1.78562 -0.77834 -0.49681 0.46382 -0.417
SER_294 -2.07125 0.3055 3.11086 -0.03964 0.00102 0.05407 1.67386 -1.38433 -0 -0 -1.66862 -0.36164 0 0 0 0 0 -0.03637 0.03877 0.29724 0 -0.24756 1.7822 -0.77834 -0.62012 0.36855 0.42419
GLU_295 -4.08053 0.21897 5.8005 -0.61614 0.11948 0.94474 3.22614 -2.58946 -1e-05 -3e-05 -2.53746 -1.36618 0 0 -1.13354 0 0 -0.06362 0.15662 0 3.12921 0.20589 0 -2.7348 0.52342 0.32762 -0.46917
SER_296 -2.2283 0.2467 3.16559 -0.02731 0 0.04123 1.31963 -1.45466 -1e-05 -3e-05 -0.56987 -1.03643 0 0 0 0 0 -0.03564 0.0123 0.19828 0 -0.02465 0.61209 -0.77834 0.4983 0.35345 0.29234
ALA_297 -2.1447 0.22389 2.55355 -0.0251 0.00044 0 1.46384 -1.29629 -0 -0 -0.92583 -0.3997 0 0 -1.13354 0 0 -0.09771 0 0 0 -0.17728 0 1.8394 -0.72197 0.34341 -0.4976
SER_298 -2.65071 0.47025 2.76244 -0.02889 0.01329 0.02796 1.25037 -1.3967 -0 -0 -1.02414 0.01613 0 0 0 0 0 0.12449 0.00706 0.5419 0 -0.13793 0.60012 -0.77834 -0.61541 0.22511 -0.59302
SER_299 -3.22735 0.25914 3.48658 -0.0309 0 0.05341 2.04866 -1.8106 -0.01507 -0.21152 -1.45885 -1.00731 0 0 -0.93774 0 0 -0.07854 0.00197 0.74526 0 0.02666 0.62145 -0.77834 -0.35784 0.3677 -2.30321
SER_300 -2.78371 0.14881 2.91904 -0.03229 0.00131 0.05539 1.66608 -1.54889 -0.0109 -0.16473 -0.76937 -1.02454 0 0 0 0 0 -0.05759 0.0004 0.23289 0 -0.33187 0.60838 -0.77834 -0.41327 0.31991 -1.96328
ALA_301 -3.08302 0.27012 3.12883 -0.02359 0 0 2.16027 -1.86132 -0 -0 -1.45213 -0.36832 0 0 -0.93774 0 0 -0.05686 0 0 0 -0.3924 0 1.8394 -0.62574 0.15033 -1.25216
THR_302 -3.01906 0.22476 3.52555 -0.19941 0.14399 0.07499 1.71131 -1.90959 -0 -0 -1.41074 -0.47106 0 0 0 0 0 0.02748 9e-05 0.07055 0 -0.01486 2.28025 -1.0874 -0.28315 0.16104 -0.17527
SER_303 -3.57697 0.28443 4.06807 -0.02325 0 0.02119 2.01425 -2.19317 -0.00417 -0.04678 -0.78645 -0.37223 0 0 0 0 0 0.01132 0.00254 0.48941 0 0.3 0.60959 -0.77834 0.02581 0.1489 0.19414
ALA_304 -3.5715 0.21159 3.76554 -0.02117 0 0 2.13584 -2.21763 -0 -0 -0.89194 -0.3722 0 0 0 0 0 0.12768 0 0 0 -0.22576 0 1.8394 -0.1958 0.19502 0.77907
ALA_305 -3.78335 0.45585 3.62452 -0.02101 0 0 2.46399 -2.32913 -0.0411 -0.24873 -1.93431 -0.34756 0 0 0 0 0 -0.03267 0 0 0 -0.1716 0 1.8394 -0.33815 0.26662 -0.59723
ALA_306 -3.32248 0.24295 2.98824 -0.0237 0 0 1.91511 -1.99875 -0 -0 -1.19638 -0.38402 0 0 0 0 0 -0.06154 0 0 0 -0.37959 0 1.8394 -0.51451 0.30069 -0.59459
SER_307 -2.50034 0.15737 3.00709 -0.02848 0.01291 0.0277 1.38715 -1.49186 -0 -0 -1.30154 -0.12279 0 0 0 0 0 -0.06597 0.01676 0.66186 0 -0.22192 0.60018 -0.77834 -0.65606 0.24948 -1.0468
ALA_308 -4.61322 0.64571 4.44437 -0.02443 0 0 3.22737 -2.7429 -0.02179 -0.13247 -2.44416 -0.179 0 0 0 0 0 0.00583 0 0 0 -0.1656 0 1.8394 -0.7098 0.80319 -0.0675
PRO_309 -3.63638 0.41539 3.52429 -0.06685 0 0.04229 1.57253 -1.55795 -0 -0 -0.90245 0.62289 0 0 0 0 0 -0.14007 0.0968 0.19396 0 -0.1811 0 -2.4119 -0.37 1.01953 -1.77901
GLU_310 -4.08035 0.31962 4.72762 -0.47331 0.2944 1.4885 1.77904 -2.21795 -0.04428 -0.29437 -1.39682 -2.89539 0 0 0 0 0 0.04562 0.02375 0 3.83806 -0.10271 0 -2.7348 0.03047 0.39911 -1.29378
ALA_311 -4.67682 0.24903 3.96993 -0.02134 0 0 2.38757 -2.53435 -0.04877 -0.26176 -1.65649 -0.36633 0 0 0 0 0 -0.02275 0 0 0 -0.31757 0 1.8394 -0.27013 0.14848 -1.58191
SER_312 -4.17957 0.32796 4.99912 -0.02666 0 0.06206 2.51841 -2.46752 -0 -0 -2.53838 -0.617 0 0 0 0 0 0.00639 0.00117 0.62295 0 0.34622 0.60197 -0.77834 -0.08945 0.14632 -1.06435
GLU_313 -3.75167 0.13793 4.58508 -0.21649 0.02628 0.30417 1.76296 -2.23294 -0.01482 -0.14886 -0.9809 -0.61201 0 0 0 0 0 0.01969 0.02838 0 3.01849 -0.29508 0 -2.7348 -0.14985 0.18519 -1.06926
SER_314 -3.43953 0.25383 4.5795 -0.02537 0 0.05964 2.24487 -2.15975 -0 -0 -2.55585 -0.6567 0 0 0 0 0 0.00226 0.0007 0.57475 0 0.34266 0.60001 -0.77834 -0.01792 0.21989 -0.75537
GLU_315 -3.22376 0.28464 4.27461 -0.21299 0.01944 0.27207 2.39036 -2.0643 -0 -0 -1.70967 -0.5618 0 0 0 0 0 -0.05857 0.19279 0 3.03427 -0.35447 0 -2.7348 -0.02662 0.29211 -0.18669
ALA_316 -3.17878 0.40873 2.90166 -0.02625 0.00155 0 1.64525 -1.88702 -0 -0 -1.27449 -0.41474 0 0 0 0 0 -0.08751 0 0 0 -0.14388 0 1.8394 -0.54711 0.36755 -0.39562
SER_317 -2.42244 0.40173 3.53116 -0.03626 0 0.04741 2.06828 -1.71304 -0 -0 -2.93564 -0.5233 0 0 0 0 0 -0.05848 0.00378 0.16958 0 -0.21408 1.73239 -0.77834 -0.56942 0.36015 -0.93653
ALA_318 -4.00059 0.53874 3.71715 -0.0305 0.01286 0 3.08793 -2.11141 -0.01926 -0.1608 -2.59784 -0.52281 0 0 0 0 0 0.23732 0 0 0 -0.07113 0 1.8394 -0.17438 0.45088 0.19556
ALA_319 -3.21867 0.83325 3.35673 -0.02261 0 0 2.47433 -1.95137 -0 -0 -2.07638 -0.37471 0 0 0 0 0 0.03392 0 0 0 -0.36044 0 1.8394 0.8247 1.66178 3.01993
PRO_320 -3.35233 0.61377 2.38416 -0.07227 0 0.04393 1.32485 -1.22857 -0 -0 -1.77719 0.6296 0 0 0 0 0 -0.13903 0.00252 0.49762 0 -0.27286 0 -2.4119 0.3902 1.61894 -1.74856
GLU_321 -4.5819 0.44751 4.9763 -0.20714 0.03934 0.30403 2.92696 -2.49257 -0.01024 -0.08638 -2.34249 -0.59217 0 0 0 0 0 0.08636 0.00467 0 3.05595 -0.09377 0 -2.7348 -0.14051 0.36578 -1.07505
ALA_322 -3.7225 0.15967 3.18513 -0.02204 0 0 1.94826 -2.02334 -0 -0 -0.96959 -0.40191 0 0 0 0 0 0.03624 0 0 0 -0.33054 0 1.8394 -0.19625 0.25704 -0.24043
ALA_323 -3.82879 0.38525 3.91076 -0.02101 0 0 2.36678 -2.27224 -0.00902 -0.07442 -2.98007 -0.31195 0 0 0 0 0 -0.00354 0 0 0 0.16753 0 1.8394 -0.17269 0.29605 -0.70796
SER_324 -3.34414 0.25957 4.6113 -0.03139 0 0.02178 2.59433 -2.1468 -0.00014 -0.00236 -2.53862 -0.0451 0 0 0 0 0 -0.0689 0.00077 0.70266 0 0.21511 1.77467 -0.77834 -0.03954 0.37725 1.56212
SER_325 -2.9466 0.2611 3.92858 -0.03478 0.00322 0.02599 1.77987 -1.86193 -0 -0 -2.10486 0.01039 0 0 0 0 0 -0.10017 0 1.3476 0 -0.37627 1.78006 -0.77834 -0.37107 0.35925 0.92204
THR_326 -4.35355 0.50304 4.90417 -0.13591 0.05507 0.07538 2.45807 -2.40416 -0 -0 -3.09303 -0.20042 0 0 0 0 0 -0.07002 0.08289 0.03441 0 -0.18877 4.11244 -1.0874 -0.45958 0.30754 0.54014
LYS_327 -1.76872 0.15882 2.51033 -0.43853 0.08689 0.26535 1.4269 -1.14043 -0 -0 -0.27024 -0.18968 0 0 0 0 0 -0.04457 0.00044 1.81146 0 -0.06005 0 -1.5107 -0.30148 0.25083 0.78662
GLY_328 -1.4367 0.14706 1.6893 -8e-05 0 0 0.23659 -0.85486 -0.00015 -0.00251 -0.16779 -0.35948 0 0 0 0 0 -0.07526 0 0 0 0.52574 0 0.83697 0.21562 0.17675 0.93121
GLU_329 -3.24203 0.16765 3.32271 -0.30245 0.0429 0.3444 1.14457 -1.53259 -0.00142 -0.0265 -0.90483 -0.22262 0 0 0 0 0 0.0185 0.01222 0 3.77792 0.05463 0 -2.7348 0.18792 0.17544 0.28162
TYR_330 -7.64339 0.73251 2.50421 -0.58202 0.05961 0.30685 1.32453 -2.02758 -0.01145 -0.15856 -1.63504 -0.08166 0 0 0 -0.74292 0 0.22457 0.02226 0 2.69236 -0.40249 0.00086 1.2797 -0.20602 0.34086 -4.00281
GLN_331 -4.54139 0.82225 3.99722 -0.68875 0.09631 0.47514 2.48183 -1.86261 -0 -0 -3.1046 -0.22598 0 0 -0.93776 0 0 0.72261 0.00092 0 2.88529 0.2923 0 -0.18838 0.43577 1.25057 1.91075
PRO_332 -4.39508 0.54315 2.53258 -0.13085 0.00039 0.09534 1.21392 -1.25544 -0.00119 -0.00324 -1.74774 0.21125 0 0 -0.93776 0 0 0.28907 0.03002 0.41945 0 -0.98696 0 -2.4119 0.24797 1.2308 -5.0562
ILE_333 -8.82312 0.89305 3.0336 -0.60578 0.30585 0.11729 2.01382 -2.39008 -0 -0 -1.58127 0.22949 0 0 0 0 0 0.00259 0.1504 0.93216 0 -0.64233 0 0.73287 -0.56812 0.55287 -5.64671
ASP_334 -3.34716 0.21686 3.86393 -0.10672 0.00235 0.32929 1.18672 -1.83539 -0.01958 -0.16812 -1.22663 -0.26737 0 0 -0.60645 0 0 -0.0559 0.00902 0 1.97105 -0.23756 0 -2.3716 -0.29928 0.43838 -2.52416
THR_335 -5.91 0.30454 6.56057 -0.11048 0.09644 0.08103 2.85285 -3.03353 -0.01521 -0.09185 -3.18872 -0.75859 0 0 -1.01115 0 0 0.01135 0.19492 0.09237 0 -0.57181 2.2857 -1.0874 -0.28715 0.31358 -3.27253
GLU_336 -4.89449 0.26404 5.31769 -0.4665 0.25298 1.4629 1.62377 -2.33765 -0.03847 -0.34096 -1.60623 -2.86082 0 0 0 0 0 -0.00694 0.06075 0 4.02196 -0.32675 0 -2.7348 -0.54873 0.36549 -2.79277
GLU_337 -4.06416 0.18505 5.66828 -0.4654 0.24244 1.46064 1.91587 -2.41232 -0.06368 -0.44013 -1.37917 -2.90425 0 0 0 0 0 0.06979 0.0136 0 3.97226 -0.22806 0 -2.7348 -0.55147 0.22134 -1.49419
GLU_338 -6.8635 0.37932 8.42377 -0.23494 0.08289 0.37054 3.93554 -3.75024 -0.07826 -0.55281 -4.05413 -0.68565 0 0 -1.6176 0 0 0.10025 0.10438 0 2.99999 -0.28338 0 -2.7348 -0.52975 0.26289 -4.72549
LEU_339 -9.00983 1.05857 3.69111 -0.71034 0.28282 0.26552 2.82741 -2.86676 -0.00094 -0.01494 -2.15235 0.13459 0 0 0 0 0 0.00798 0.07939 0.86188 0 -0.21269 0 0.18072 -0.32782 0.46552 -5.44016
GLU_340 -5.24129 0.2915 6.11395 -0.21332 0.02411 0.28463 2.71072 -2.81987 -0.01404 -0.14543 -2.17797 -0.57296 0 0 0 0 0 0.03148 0.02694 0 3.00197 -0.25948 0 -2.7348 -0.33413 0.52666 -1.50133
GLU_341 -4.10189 0.19034 5.24385 -0.20732 0.02107 0.27205 2.24849 -2.39543 -0.01613 -0.15401 -1.89204 -0.57445 0 0 0 0 0 0.11094 0.02476 0 3.01394 -0.21762 0 -2.7348 -0.57815 0.42044 -1.32596
LEU_342 -8.1287 0.82842 3.67684 -0.69264 0.18389 0.26336 2.64621 -2.62342 -0 -0 -2.19313 0.10959 0 0 0 0 0 -0.02061 0.07017 0.88581 0 -0.22667 0 0.18072 -0.34 0.30583 -5.07433
ILE_343 -9.1801 0.80389 4.8872 -0.51412 0.44247 0.10467 2.90303 -3.1633 -0 -0 -2.33194 -0.03517 0 0 0 0 0 -0.05876 0.03454 0.56419 0 -0.41388 0 0.73287 -0.06766 0.33229 -4.95978
GLU_344 -5.20725 0.21379 6.98726 -0.43678 0.04349 0.84249 2.92564 -2.94868 -0 -0 -3.94151 -0.45339 0 0 0 -0.58162 0 0.13467 0.03555 0 3.4079 -0.32245 0 -2.7348 -0.33996 0.35357 -2.02208
LYS_345 -5.28079 0.2438 5.20444 -0.72831 0.13583 0.55319 2.18874 -2.40333 -0 -0 -1.71761 -0.08124 0 0 0 0 0 -0.03212 0.03675 2.56537 0 -0.02039 0 -1.5107 -0.41869 0.28567 -0.9794
LEU_346 -9.77044 1.23469 2.48683 -0.47906 0.19489 0.10561 2.55284 -2.64205 -0.01863 -0.10142 -1.84972 0.26066 0 0 0 0 0 0.06614 0.132 0.30835 0 -0.28385 0 0.18072 -0.25763 0.45634 -7.42375
LYS_347 -5.82755 0.48704 5.48353 -0.49141 0.18961 0.27199 2.32393 -2.5305 -0 -0 -3.48053 0.05853 0 0 0 -0.58162 0 -0.09725 0.11707 2.79221 0 -0.02679 0 -1.5107 -0.42352 0.85445 -2.39152
LYS_348 -2.97588 0.25337 3.49083 -0.32736 0.05344 0.18749 1.41062 -1.58227 -0 -0 -1.3339 -0.25095 0 0 0 0 0 -0.02489 0.0189 1.77603 0 -0.07377 0 -1.5107 -0.40432 0.64349 -0.64989
ALA_349 -3.90991 0.48595 2.50943 -0.02471 0 0 1.72099 -1.97306 -0.01863 -0.10142 -0.3885 -0.20841 0 0 0 0 0 0.24071 0 0 0 -0.12014 0 1.8394 -0.51228 0.31326 -0.14731
ASP_350 -2.55804 0.14919 3.9007 -0.19791 0.00067 0.64823 1.73006 -1.67318 -0.00151 -0.02606 -3.00919 -0.17566 0 0 0 -0.54828 0 0.04599 2e-05 0 3.30225 0.14334 0 -2.3716 -0.47266 0.4496 -0.66406
ALA_351 -4.49524 0.63795 0.99986 -0.02211 0 0 0.53732 -1.50128 -0.00575 -0.04329 -0.52026 -0.41617 0 0 0 0 0 0.06105 0 0 0 -0.54338 0 1.8394 -0.14583 0.37591 -3.2418
PHE_352 -10.2016 1.23244 2.36154 -0.97773 0.09388 0.52931 2.32792 -2.45359 -0 -0 -2.80994 -0.14977 0 0 0 0 0 -0.00942 0.01234 0 1.52867 -0.54982 0 1.0402 -0.18357 0.339 -7.87015
ALA_353 -6.2852 0.84878 2.97276 -0.0219 0 0 3.11773 -2.53604 -0 -0 -2.92621 -0.28725 0 0 0 0 0 0.00896 0 0 0 0.13105 0 1.8394 -0.01073 0.3746 -2.77403
PHE_354 -8.23631 1.04288 1.30095 -0.84728 0.04992 0.13984 1.02707 -1.98732 -0.00057 -0.00841 -1.28872 -0.51188 0 0 0 0 0 -0.03601 0.25578 0 2.1278 -0.27648 0 1.0402 0.37587 0.49957 -5.33312
ASP_355 -5.13268 0.21062 6.57146 -0.11151 5e-05 0.34483 2.82255 -3.04878 -0.03627 -0.27031 -3.94032 -0.0915 0 0 0 0 0 0.03782 0.14661 0 2.94301 0.84748 0 -2.3716 0.58856 0.70481 0.21483
THR_356 -5.53644 0.6493 3.0136 -0.12287 0.04927 0.08433 1.55946 -1.82371 -0.02041 -0.21228 -2.72482 -0.52871 0 0 -0.50916 -0.7024 0 0.01524 0.03252 0.10461 0 -0.42908 4.11138 -1.0874 0.18993 0.56321 -3.32444
GLU_357 -6.27388 0.65786 5.34971 -0.38112 0.11913 0.77605 2.25448 -2.39502 -0.03245 -0.2304 -1.41893 -0.70544 0 0 0 0 0 -0.00027 0.16865 0 3 0.07401 0 -2.7348 -0.15595 0.42636 -1.502
THR_358 -5.70336 0.6093 3.33327 -0.09992 0.02972 0.07627 1.78203 -1.96818 -0.02862 -0.14807 -1.44546 -0.30536 0 0 0 -0.5228 0 0.02448 0.2344 0.1989 0 -0.29428 2.34591 -1.0874 -0.16607 0.67153 -2.46368
THR_359 -5.49165 0.56237 3.37708 -0.14457 0.09345 0.09232 1.75634 -1.92125 -0.00406 -0.02526 -1.66258 -1.12611 0 0 -0.83726 0 0 -0.07537 0.2337 0.01416 0 -0.13081 2.29397 -1.0874 -0.33854 0.98133 -3.44014
SER_360 -3.83474 0.59927 4.02706 -0.02587 0 0.04558 1.92558 -2.00156 -0.00889 -0.11951 -0.47276 -1.17354 0 0 -0.59304 0 0 0.01171 0.11209 0.93149 0 -0.44719 0.60049 -0.77834 -0.09426 0.81405 -0.48238
LEU_361 -1.90466 0.29132 1.70691 -0.49616 0.23408 0.13222 0.85009 -0.80558 -0 -0 -0.87755 0.19648 0 0 -0.48567 0 0 -0.08994 0.00251 0.29558 0 -0.23563 0 0.18072 -0.10629 0.44858 -0.66297
ASP_362 -4.74967 0.67515 6.9667 -0.25047 0.13074 0.84528 3.93962 -2.94827 -0.00261 -0.01697 -5.50932 -1.14743 0 0 -1.24419 -0.45935 0 -0.07588 0.00132 0 2.01152 -0.67354 0 -2.3716 -0.31036 1.0811 -4.10824
PRO_363 -5.96158 1.04817 3.17088 -0.08582 0 0.05138 1.3525 -1.35365 -0.0233 -0.12732 0.09386 0.589 0 0 0 0 0 -0.21211 0.00187 0.39536 0 -0.68786 0 -2.4119 -0.12552 1.3528 -2.93322
MET_364 -8.01772 0.94253 5.34902 -0.64549 0.19861 0.20891 1.82619 -2.46439 -0.01788 -0.07984 -2.76538 0.03036 0 0 -0.97749 0 0 -0.01835 0.19181 0.91911 0 -0.13263 0 0.60916 -0.11978 0.62812 -4.33513
GLU_365 -4.53388 0.20096 6.03397 -0.34662 0.04695 0.4058 2.50184 -2.43446 -0.00628 -0.10254 -2.56149 -0.61544 0 0 0 -0.71064 0 -0.03583 0.03409 0 4.8074 -0.12262 0 -2.7348 0.01233 0.27925 0.11798
ALA_366 -5.56571 0.62446 3.29027 -0.02702 0.00139 0 1.91858 -2.40871 -0 -0 -0.76814 -0.2082 0 0 0 0 0 0.08194 0 0 0 -0.11707 0 1.8394 -0.33219 0.46611 -1.20489
GLU_367 -5.56267 0.39889 5.87461 -0.34092 0.07498 0.64816 2.99561 -2.60533 -0.04277 -0.24282 -3.95807 -0.64989 0 0 -0.83726 -0.84274 0 0.04802 0.00897 0 2.30459 0.20707 0 -2.7348 -0.04477 0.57631 -4.72483
LEU_368 -6.90492 1.03693 1.82516 -0.50039 0.33754 0.12815 1.56576 -1.70713 -0.02713 -0.12937 -0.01099 0.06886 0 0 0 0 0 0.00293 0.06975 1.06829 0 -0.23581 0 0.18072 0.90842 1.06387 -1.25937
PRO_369 -8.14699 1.1099 5.06652 -0.10436 0.00097 0.06475 2.13984 -2.25058 -0.00192 -0.03104 -2.32832 0.76938 0 0 0 0 0 0.0581 0.14187 0.32976 0 -0.00719 0 -2.4119 0.50253 1.12942 -3.96923
GLY_370 -4.96605 0.78737 3.28747 -0.00186 0 0 1.97065 -1.93625 -0 -0 -1.8868 -0.37251 0 0 0 0 0 -0.10564 0 0 0 -1.35076 0 0.83697 0.35238 0.38402 -3.00101
ILE_371 -7.65389 0.81068 1.89088 -0.55109 0.38462 0.15067 2.36409 -1.97746 -0 -0 -2.24232 -0.34117 0 0 0 0 0 0.1053 0.00667 0.45278 0 0.06397 0 0.73287 0.19946 0.56072 -5.04324
SER_372 -5.70464 0.41426 4.87776 -0.02933 0 0.05391 3.06501 -2.65015 -0.02542 -0.15161 -3.12286 -0.97952 0 0 0 0 0 0.00616 0.04285 0.47564 0 -0.06433 0.60596 -0.77834 -0.02709 0.80953 -3.18222
PHE_373 -9.48981 1.33309 0.12504 -0.51211 0.01811 0.23147 2.56183 -1.94931 -0.00855 -0.0654 -2.88132 0.08658 0 0 0 0 0 0.06794 0.02047 0 1.89223 -0.32757 0 1.0402 -0.06924 0.77357 -7.15279
SER_374 -6.41009 0.80718 4.92897 -0.03491 0 0.08096 3.14883 -2.7851 -0.02191 -0.1256 -3.54239 -0.18937 0 0 0 0 0 0.01911 0.04028 0.18041 0 -0.42601 0.63305 -0.77834 -0.26396 0.53936 -4.19954
TRP_375 -8.06454 0.48403 3.04503 -1.39772 0.17037 0.65468 0.99735 -1.89729 -0.03785 -0.1931 -0.45015 -0.74774 0 0 0 0 0 -0.01932 0.23732 0 1.54819 -0.1724 0 1.6906 0.95944 0.60317 -2.58992
LYS_376 -5.64229 0.9085 4.59774 -0.30662 0.02717 0.11716 1.94663 -2.0455 -0.03211 -0.1498 -0.78291 -0.0649 0 0 0 0 0 -0.01493 0.0532 2.08978 0 0.044 0 -1.5107 1.31814 1.8995 2.45205
PRO_377 -3.59943 0.79684 2.00067 -0.12883 0.00767 0.09203 0.59326 -0.74374 -0 -0 -0.41846 0.19191 0 0 0 0 0 -0.10715 0.0056 0.12587 0 -0.78399 0 -2.4119 0.06863 1.71696 -2.59405
GLY_378 -2.17909 0.07584 2.94805 -6e-05 0 0 1.08167 -1.35294 -0.00106 -0.00284 -1.95952 -0.38512 0 0 -0.883 0 0 -0.09866 0 0 0 -1.43811 0 0.83697 -0.47286 0.41961 -3.4111
GLU_379 -5.52592 0.43973 5.22104 -0.36261 0.05933 0.66003 2.58501 -2.3069 -0 -0 -2.62614 -0.78991 0 0 0 0 0 -0.05283 0.05009 0 3.40263 0.20966 0 -2.7348 0.11799 0.3556 -1.29801
ALA_380 -5.34088 0.60479 1.19688 -0.02039 0 0 1.41113 -1.76614 -0.00248 -0.02934 -1.79129 -0.40479 0 0 0 0 0 0.2282 0 0 0 -0.4161 0 1.8394 0.43861 0.41141 -3.64098
TYR_381 -7.62771 0.95246 3.04835 -0.57148 0.12387 0.29415 3.06591 -2.3472 -0 -0 -2.66795 -0.23525 0 0 0 0 0 -0.00561 0.04792 0 2.03503 -0.27519 0.00582 1.2797 -0.09851 0.48335 -2.49233
TYR_382 -11.7277 1.33061 4.03591 -0.83873 0.04625 0.16761 3.10829 -3.38559 -0.01576 -0.14713 -3.5577 -0.44184 0 0 0 -0.75445 0 -0.04536 0.03526 0 2.59563 -0.02183 0.00307 1.2797 -0.21086 0.63585 -7.90874
ILE_383 -9.10903 1.34239 2.34644 -0.57874 0.34126 0.17425 2.16725 -2.32212 -0.01374 -0.10941 -2.22968 -0.1079 0 0 0 0 0 0.16845 0.40312 3.2256 0 -0.61756 0 0.73287 -0.17257 1.21417 -3.14493
PRO_384 -7.76023 0.93082 2.92182 -0.22406 0.04991 0.16538 1.71182 -1.55067 -0 -0 -1.77125 -0.25149 0 0 0 0 0 0.03034 0.02877 0.39012 0 -0.06745 0 -2.4119 0.10037 1.21919 -6.4885
LEU_385 -8.8401 0.96729 3.59129 -0.45373 0.12805 0.10324 1.99435 -2.62592 -0 -0 -1.13807 0.09583 0 0 0 0 0 0.03038 0.2729 0.47281 0 0.06311 0 0.18072 0.97925 0.71924 -3.45933
GLY_386 -2.99916 0.1896 3.11906 -0.00012 0 0 1.66424 -1.60655 -0 -0 -0.74208 -0.30038 0 0 0 0 0 -0.17664 0 0 0 0.48968 0 0.83697 2.00142 0.68396 3.16
HIS_D_387 -9.06406 0.68148 6.65837 -0.43488 0.01781 0.46613 3.30413 -3.49082 -0 -0 -3.24988 -0.32703 0 0 -2.82005 -0.75445 0 -0.07579 0.0321 0 2.78277 -0.06993 0 -0.45461 1.32152 0.66385 -4.81336
ASN_388 -2.47309 0.07367 3.14708 -0.19498 0.01912 0.30314 1.18729 -1.509 -0.00553 -0.03411 -1.92827 -0.48062 0 0 0 0 0 -0.0494 0.03221 0 2.01562 -0.49759 0 -0.93687 -0.30951 0.45917 -1.18165
TYR_389 -7.68699 1.02339 3.91428 -0.84064 0.05023 0.11594 2.44193 -2.61338 -0 -0 -1.46393 -0.32356 0 0 0 0 0 -0.08009 0.15238 0 1.97789 0.07466 1e-05 1.2797 -0.66401 0.24776 -2.39443
ALA_390 -2.35546 0.47228 2.06236 -0.02673 0.00145 0 1.06624 -1.28752 -0 -0 0.27778 -0.28711 0 0 0 0 0 -0.11094 0 0 0 0.07318 0 1.8394 -0.4239 0.20825 1.50928
SER_391 -1.37889 0.10341 1.57594 -0.02963 0.02446 0.02952 0.60395 -0.8306 -0 -0 -0.0675 -0.01226 0 0 0 0 0 0.00034 0.00109 0.0525 0 0.17571 0.60003 -0.77834 -0.03886 0.21548 0.24637
ALA_392 -3.44557 0.30571 1.59294 -0.02437 0 0 1.10182 -1.47723 -0 -0 -0.47926 -0.19602 0 0 0 0 0 -0.04499 0 0 0 -0.14704 0 1.8394 -0.34063 0.28211 -1.03313
GLY_393 -2.16871 0.19734 2.14466 -0.00018 0 0 0.99021 -1.18653 -0 -0 -0.99336 -0.16373 0 0 -0.25139 0 0 -0.058 0 0 0 -0.9966 0 0.83697 -0.34411 0.27786 -1.71558
GLU_394 -2.06627 0.20212 1.97433 -0.47321 0.22314 1.52794 0.3294 -0.95291 -0 -0 -0.38041 -2.57666 0 0 0 0 0 -0.02025 0.0187 0 4.28205 -0.02304 0 -2.7348 -0.19399 0.26848 -0.59539
GLN_395 -6.85884 0.82368 4.7551 -0.30701 0.09018 0.30396 2.33317 -2.47505 -0.01039 -0.14489 -2.89731 -0.71691 0 0 -2.54068 0 0 0.00442 0.13239 0 2.7103 0.34567 0 -0.18838 0.0965 0.58671 -3.95735
LEU_396 -7.83164 0.85541 2.4938 -0.44424 0.31734 0.10385 1.68554 -2.19423 -0.00032 -0.00785 -0.62645 0.09543 0 0 0 0 0 0.00083 0.04446 1.55945 0 -0.21669 0 0.18072 0.37984 1.09618 -2.50855
ASP_397 -3.4713 0.84478 4.2561 -0.10783 0.00516 0.31572 1.88151 -1.83392 -0.01015 -0.09728 -2.5144 -1.12196 0 0 -0.83819 0 0 0.00518 0.03382 0 2.39154 -0.31648 0 -2.3716 -0.13089 1.06704 -2.01314
MET_398 -6.83921 0.66144 5.16688 -0.30546 0.05238 0.07327 2.17658 -2.28205 -0 -0 -2.33538 -0.08081 0 0 -0.83819 0 0 0.05134 0.01619 1.71831 0 0.21444 0 0.60916 0.42346 0.7496 -0.76805
GLU_399 -3.90745 0.09402 4.36049 -0.47661 0.08705 0.96447 1.7959 -1.91141 -0.00223 -0.03956 -1.8905 -0.46041 0 0 0 -0.69526 0 -0.04555 0.03602 0 3.21495 -0.35559 0 -2.7348 0.24876 0.45319 -1.26454
GLU_400 -3.59093 1.02991 4.0026 -0.62539 0.10122 1.13159 1.30236 -1.65822 -0 -0 -0.34803 -0.51085 0 0 0 0 0 0.71204 0.08749 0 3.4213 0.07679 0 -2.7348 5.46527 1.56648 9.42882
PRO_401 -8.08177 2.32418 4.14337 -0.07544 0.00013 0.04658 1.86142 -1.9653 -0 -0 -1.59833 0.68503 0 0 0 0 0 -0.11974 0.03726 0.15298 0 0.51833 0 -2.4119 5.82593 1.92858 3.27131
LEU_402 -8.23615 0.84724 3.97242 -0.47704 0.2345 0.11972 2.51066 -2.72174 -0 -0 -2.77173 0.22165 0 0 0 0 0 -0.05907 0.0471 0.30348 0 -0.27725 0 0.18072 -0.08989 1.15652 -5.03887
GLU_403 -3.98303 0.65858 5.08259 -0.64059 0.12618 1.18745 1.81844 -2.12084 -0.00958 -0.02533 -2.45818 -0.48989 0 0 0 0 0 0.46607 0.0063 0 3.60812 -0.04013 0 -2.7348 5.56168 2.34639 8.35942
PRO_404 -5.41391 1.45761 2.97174 -0.08902 0.00011 0.05505 0.94973 -1.38002 -0 -0 -0.75372 0.72868 0 0 0 0 0 0.45236 0.00901 0.31177 0 0.48168 0 -2.4119 5.89152 1.98256 5.24325
LEU_405 -9.20985 1.33882 3.43123 -0.50015 0.24715 0.12047 3.25379 -2.65212 -0.00775 -0.06639 -2.98754 0.2238 0 0 0 0 0 -0.04199 0.33224 0.42794 0 -0.25539 0 0.18072 0.0611 0.53981 -5.56411
LYS_406 -7.85595 1.02923 8.03921 -0.51258 0.13844 0.2172 3.07457 -3.33038 -0.00958 -0.02533 -4.37927 0.05761 0 0 0 0 0 0.38105 0.12907 2.34894 0 -0.01118 0 -1.5107 5.59404 1.71927 5.09365
PRO_407 -4.31265 1.00792 3.35151 -0.0691 0 0.04323 0.96942 -1.40114 -0 -0 -0.60979 0.59279 0 0 0 0 0 -0.0322 0.10743 0.19122 0 -0.38322 0 -2.4119 5.752 1.86805 4.66355
LEU_408 -7.98692 0.94037 3.15711 -0.6191 0.12083 0.18966 2.63402 -2.40409 -0.00508 -0.02117 -1.87889 0.14815 0 0 0 0 0 0.08547 0.11358 0.70611 0 -0.16905 0 0.18072 0.20799 0.80367 -3.79661
LEU_409 -8.60809 0.42322 3.65744 -0.48601 0.23827 0.12054 2.7258 -2.59412 -0.00129 -0.00494 -1.90547 0.24797 0 0 0 0 0 -0.03211 0.0386 0.28308 0 -0.31369 0 0.18072 -0.05067 0.63402 -5.44674
GLU_410 -6.55902 0.5763 6.91393 -0.2352 0.04115 0.34349 3.01842 -2.81207 -0.02776 -0.17724 -3.5986 -0.56754 0 0 -1.14008 0 0 -0.07144 0.26608 0 3.44276 -0.01399 0 -2.7348 -0.42045 0.48443 -3.27161
ASP_411 -4.92458 0.71641 7.88961 -0.25412 0.15374 0.84104 3.39433 -3.26236 -0.02657 -0.09003 -4.29565 -1.38265 0 0 -0.54459 -0.93702 0 -0.04876 0.0013 0 2.0791 -0.69677 0 -2.3716 -0.34213 1.15085 -2.95046
PRO_412 -4.20243 0.72335 2.72375 -0.09547 0.00197 0.05986 0.86062 -1.17899 -0 -0 0.18737 0.67514 0 0 0 0 0 -0.12198 0.00873 0.55786 0 -0.49887 0 -2.4119 -0.23432 1.05487 -1.89044
ASN_413 -3.11668 0.32025 3.6308 -0.22649 0.01254 0.32357 1.36763 -1.61523 -0.00151 -0.02606 -2.62637 -0.27404 0 0 -0.54459 -0.93702 0 -0.03404 0.02087 0 2.76582 0.02586 0 -0.93687 -0.16506 0.48783 -1.54879
ILE_414 -5.96895 0.4409 4.12274 -0.61604 0.39793 0.12082 2.69408 -2.53747 -0 -0 -2.36415 0.18719 0 0 -0.57165 0 0 -0.0219 0.00767 0.98908 0 -0.61054 0 0.73287 -0.22403 0.6695 -2.55195
LYS_415 -6.65889 0.63558 5.92452 -0.48037 0.14196 0.28265 2.95268 -2.74236 -0.01103 -0.03802 -5.21154 0.28138 0 0 0 -0.54828 0 -0.07942 0.06872 3.05965 0 0.01738 0 -1.5107 -0.41824 0.68146 -3.65287
LYS_416 -8.93896 0.6212 10.451 -0.50762 0.21209 0.54324 6.32548 -4.50805 -0.04825 -0.15718 -8.2559 0.16248 0 0 -1.13852 0 0 -0.02427 0.14078 2.49998 0 0.2123 0 -1.5107 -0.2756 1.02456 -3.17197
ILE_417 -9.53706 1.32167 1.80816 -0.50143 0.36397 0.12246 2.35284 -2.57756 -0.01103 -0.03802 -2.25337 -0.03316 0 0 0 0 0 0.00712 0.53879 0.32638 0 -0.71972 0 0.73287 -0.2603 1.08155 -7.27585
GLY_418 -4.06665 0.38248 3.4346 -0.00061 0 0 1.91551 -2.01604 -0.02526 -0.18091 -2.8702 -0.22805 0 0 0 0 0 0.0033 0 0 0 -0.45526 0 0.83697 0.13832 0.51017 -2.62164
HIS_D_419 -7.98398 1.06802 7.34504 -0.69071 0.02977 0.56381 2.35401 -3.50998 -0.06263 -0.52782 -1.9634 -0.62091 0 0 -0.56734 -0.31674 0 -0.01455 0.06551 0 2.16967 -0.46763 0 -0.45461 0.80169 0.38239 -2.40039
ASN_420 -5.05015 0.36179 5.48351 -0.32353 0.04081 0.66011 2.64456 -2.37127 -0.01715 -0.0894 -2.4094 -0.90242 0 0 -0.99509 0 0 0.71954 0.00521 0 1.63753 -1.04884 0 -0.93687 0.07205 0.68157 -1.83744
LEU_421 -8.25353 1.52725 4.48326 -0.65205 0.25958 0.20593 3.07271 -2.89912 -0 -0 -3.00117 0.01472 0 0 -0.85147 0 0 -0.01621 0.03464 1.62344 0 -0.06388 0 0.18072 -0.47138 1.34919 -3.45738
LYS_422 -8.22456 0.95959 8.44104 -0.47894 0.15888 0.25662 3.89014 -3.72945 -0.04562 -0.13648 -4.80054 0.17301 0 0 0 -0.79695 0 -0.14626 0.38054 1.54679 0 -0.04873 0 -1.5107 -0.28658 1.35178 -3.04641
TYR_423 -6.37439 1.0952 5.62878 -0.96671 0.10304 0.50532 2.51731 -2.61999 -0.01081 -0.09686 -2.25875 -0.27636 0 0 -0.48567 -0.5228 0 -0.05724 0.10384 0 3.32472 0.05549 0.00666 1.2797 -0.33128 0.59045 1.20962
ASP_424 -7.04715 0.81594 8.24374 -0.1101 0.00283 0.33161 3.71931 -3.75521 -0.04172 -0.36346 -5.20212 -0.31797 0 0 -0.50916 -0.7024 0 0.12209 0.11686 0 2.09206 -0.30195 0 -2.3716 -0.25329 0.40865 -5.12305
LEU_425 -8.20782 0.64959 2.70169 -0.51779 0.16727 0.11617 2.16918 -2.39525 -0.00742 -0.08704 -1.70441 0.04818 0 0 0 0 0 -0.0625 0.08752 3.30126 0 -0.26591 0 0.18072 -0.27076 0.5039 -3.59343
MET_426 -9.3341 1.03794 6.25192 -0.28267 0.04414 0.02663 2.90327 -2.86212 -0 -0 -1.36556 0.00147 0 0 0 0 0 0.15791 0.18657 1.06528 0 0.08555 0 0.60916 5.61364 1.73188 5.87092
PRO_427 -6.87934 1.75998 4.0951 -0.09132 0.00063 0.05688 1.84403 -1.86012 -0 -0 -0.96346 0.72851 0 0 0 0 0 0.26238 0.00184 0.40471 0 0.08933 0 -2.4119 5.65163 2.10741 4.79628
LEU_428 -8.69016 0.96669 4.11722 -0.66348 0.51455 0.17211 3.31335 -2.90569 -0 -0 -3.22735 0.2625 0 0 0 0 0 0.11138 0.15954 2.9374 0 -0.25241 0 0.18072 -0.21515 1.19001 -2.02876
ARG_429 -5.08347 0.34539 5.68259 -1.68693 0.47634 1.83532 2.47954 -2.63253 -0.02808 -0.10228 -2.05316 -1.95299 0 0 0 0 0 0.06315 0.11776 3.14223 0 -0.19537 0 -1.2888 -0.30251 0.88499 -0.2988
ARG_430 -7.32355 0.56573 9.14953 -0.73518 0.18885 0.49664 2.74246 -4.02139 -0.01788 -0.07984 -4.47271 0.06986 0 0 -0.32634 -0.84274 0 -0.0981 0.12643 2.94597 0 -0.17453 0 -1.2888 -0.18839 0.75899 -2.52499
HIS_D_431 -6.18791 0.44557 4.99679 -0.40145 0.02273 0.52966 2.40331 -2.48774 -0.05423 -0.28541 -2.17291 -0.38654 0 0 0 -0.69526 0 -0.0579 5e-05 0 1.62983 -0.39026 0 -0.45461 -0.2639 0.56799 -3.24218
GLY_432 -2.15896 0.09689 2.71861 -5e-05 0 0 1.05933 -1.30639 -0.03621 -0.12732 -0.6986 -0.38047 0 0 0 0 0 -0.16862 0 0 0 -1.37888 0 0.83697 -0.68441 0.29443 -1.93369
ILE_433 -8.27527 0.65666 3.04317 -0.49117 0.36428 0.11504 1.69451 -2.20045 -0.04381 -0.21954 -1.04202 -0.10342 0 0 0 0 0 0.01834 0.01345 0.36453 0 -0.74116 0 0.73287 -0.6492 0.44901 -6.3142
GLU_434 -4.32274 0.64931 6.36945 -0.32765 0.05375 0.43052 2.36677 -2.39351 -0.01012 -0.0317 -4.58423 -0.42002 0 0 -1.14008 0 0 -0.05902 0.03016 0 3.06179 0.31097 0 -2.7348 -0.11679 0.57676 -2.29119
LEU_435 -5.96735 0.46279 1.05729 -0.59896 0.26999 0.18424 0.31803 -1.16516 -0 -0 -0.48764 0.06854 0 0 0 0 0 -0.04943 0.22481 1.53239 0 -0.20465 0 0.18072 0.07314 0.50309 -3.59817
LYS_436 -6.43212 0.25789 6.53328 -0.30359 0.04386 0.15101 2.44354 -2.65671 -0.02071 -0.11258 -2.52847 -0.1607 0 0 -0.56687 0 0 -0.00301 0.03847 1.99672 0 0.04652 0 -1.5107 -0.10254 0.31299 -2.57373
GLY_437 -3.47277 0.25121 3.56597 -5e-05 0 0 1.64378 -1.78237 -0.01876 -0.06078 -1.49573 -0.37925 0 0 0 0 0 -0.14119 0 0 0 -1.44515 0 0.83697 0.1876 0.12863 -2.18189
ILE_438 -5.75305 0.44023 0.12041 -0.58509 0.77134 0.20037 0.51565 -1.13054 -0 -0 0.49131 -0.3227 0 0 0 0 0 0.05259 0.00565 2.83319 0 -0.31487 0 0.73287 0.11979 0.5968 -1.22603
PHE_439 -6.62214 0.6864 3.96133 -0.9845 0.08542 0.4473 1.79316 -2.07387 -0.02473 -0.12301 -1.08078 0.13203 0 0 0 0 0 -0.04115 0.03557 0 2.86636 -0.01086 0 1.0402 0.1239 0.69585 0.90648
PHE_440 -11.7624 1.69289 2.18594 -0.63567 0.03738 -0.00899 2.15831 -2.79919 -0.02473 -0.12301 -1.50038 -0.43466 0 0 0 0 0 -0.01534 0.71266 0 2.9712 -0.1527 0 1.0402 0.20172 0.4386 -6.0182
ASP_441 -9.28294 0.81273 10.6984 -0.15799 0.01445 0.48768 5.52757 -4.8556 -0.00948 -0.0636 -8.88203 -1.32015 0 0 -2.59242 0 0 0.07737 0.11952 0 2.72073 -0.39091 0 -2.3716 0.15036 0.85776 -8.46012
THR_442 -8.18686 0.39086 4.74509 -0.11859 0.11097 0.05577 3.66165 -3.1417 -0.00196 -0.05914 -2.20986 -1.1073 0 0 0 -0.31674 0 0.00616 0.04017 0.30475 0 0.19097 2.32095 -1.0874 0.09732 0.70705 -3.59783
MET_443 -8.9537 0.46496 6.32491 -0.51815 0.2404 0.05221 3.07232 -3.16012 -0.01715 -0.0894 -1.85056 -0.10634 0 0 -0.74585 0 0 -0.01271 0.10662 2.07846 0 0.11065 0 0.60916 0.19774 0.37768 -1.81887
ILE_444 -9.84341 1.03457 4.51219 -0.49692 0.49524 0.10076 2.42429 -2.96159 -0 -0 -1.17286 -0.0349 0 0 0 0 0 -0.06575 0.021 0.5476 0 -0.46981 0 0.73287 0.29165 0.44798 -4.4371
ALA_445 -6.75096 0.96651 2.73269 -0.02238 0 0 2.44039 -2.6374 -0 -0 -2.27347 -0.33626 0 0 0 0 0 0.07658 0 0 0 -0.15967 0 1.8394 -0.11216 0.43202 -3.80469
SER_446 -6.99141 0.58461 6.2518 -0.03475 0 0.06805 3.2121 -3.19641 -0 -0 -3.27093 -0.45313 0 0 0 -1.41438 0 0.10195 0.03031 0.78319 0 0.32489 1.7194 -0.77834 -0.04605 0.53851 -2.57058
TYR_447 -12.0008 1.47291 7.29739 -0.97304 0.06763 0.31604 3.72395 -4.28416 -0.00741 -0.08616 -2.05587 -0.30408 0 0 0 0 0 -0.01066 0.19373 0 1.78363 -0.44253 0 1.2797 0.13418 1.02359 -2.87196
LEU_448 -8.81895 0.87063 3.19908 -0.51497 0.33126 0.13 1.46754 -2.5033 -0 -0 -1.09998 0.22447 0 0 0 0 0 0.10735 0.1439 0.33866 0 -0.30597 0 0.18072 -0.09583 1.04134 -5.30406
LEU_449 -6.56333 0.51401 3.30237 -0.60034 0.24882 0.19432 2.10943 -2.15514 -0 -0 -1.51524 -0.12832 0 0 0 0 0 0.23414 0.03357 1.02459 0 -0.1695 0 0.18072 -0.04455 0.74298 -2.5915
ASN_450 -7.17384 0.9563 6.12178 -0.33388 0.16655 0.66698 2.58152 -3.21587 -0.00873 -0.13183 -2.44248 -0.72637 0 0 -0.62731 0 0 -0.00278 0.00353 0 1.74523 -0.89563 0 -0.93687 0.36887 1.1285 -2.75633
PRO_451 -6.83372 1.28498 3.21707 -0.07555 0 0.04641 1.98223 -1.59898 -0 -0 -0.38965 0.59876 0 0 -0.49969 0 0 -0.157 0.03232 0.40851 0 -0.59818 0 -2.4119 0.1318 1.07599 -3.78659
SER_452 -3.05163 0.26672 3.39407 -0.04008 0.03302 0.07514 1.40901 -1.57489 -0 -0 -1.30436 -0.35811 0 0 -1.27073 0 0 0.1958 0.02218 0.6522 0 -0.02707 0.60546 -0.77834 0.49911 0.70526 -0.54724
GLN_453 -3.89803 0.25172 4.02871 -0.41432 0.12489 0.27905 0.86769 -1.609 -0.01839 -0.15152 -0.54189 -0.67816 0 0 0 0 0 -0.01607 0.0019 0 3.32293 0.05537 0 -0.18838 0.87025 0.57495 2.86168
ARG_454 -5.83104 0.37096 6.57996 -0.69565 0.0951 0.41459 2.44884 -2.55997 -0.02012 -0.127 -2.29058 0.2085 0 0 0 -1.41767 0 0.05109 0.04049 2.11814 0 0.15361 0 -1.2888 0.7058 0.50172 -0.54203
ARG_455 -3.90851 0.18407 4.64943 -0.63057 0.0547 0.38493 1.78734 -1.83191 -0.00221 -0.01654 -2.107 0.70838 0 0 0 -1.10571 0 0.20825 0.05408 2.51582 0 0.03951 0 -1.2888 0.23012 0.57579 0.50115
HIS_456 -7.80343 0.49698 6.12979 -0.46802 0.02809 0.58178 2.48363 -3.15323 -0.00175 -0.04038 -1.23907 -0.09768 0 0 -0.49969 -0.82163 0 -0.01366 0.21686 0 1.56611 -0.46932 0 -0.45461 -0.38778 0.54629 -3.40071
ASN_457 -5.96626 0.46889 6.84662 -0.24968 0.01958 0.37952 3.72571 -3.1038 -0.00641 -0.05129 -2.9009 -0.47299 0 0 -1.15854 0 0 -0.03348 0 0 2.60397 0.22746 0 -0.93687 -0.27209 0.53667 -0.34393
LEU_458 -9.30644 1.08618 4.74988 -0.68781 0.22251 0.2831 2.62969 -3.04757 -0 -0 -1.82735 0.03492 0 0 -0.56734 0 0 -0.03793 0.07236 0.75538 0 -0.0813 0 0.18072 0.00602 0.61682 -4.91817
ASP_459 -4.78723 0.30322 5.33856 -0.09935 0.00084 0.28932 1.91517 -2.47766 -0.04407 -0.36572 -1.53233 -0.47682 0 0 -1.15854 0 0 -0.01555 0.00294 0 1.717 0.15257 0 -2.3716 -0.03266 0.74527 -2.89665
ASP_460 -7.31205 0.42658 9.39515 -0.11142 0.00026 0.3362 4.51577 -4.11101 -0 -0 -6.33717 -0.6183 0 0 0 -1.90526 0 -0.00368 0.01839 0 2.56887 -0.27201 0 -2.3716 -0.30833 0.55307 -5.53656
LEU_461 -10.9054 1.24914 5.27769 -0.50831 0.24357 0.1107 3.28725 -3.68929 -0.00081 -0.00231 -2.69685 0.22993 0 0 0 0 0 -0.00025 0.34335 0.38835 0 -0.27062 0 0.18072 -0.27863 0.59879 -6.44295
ALA_462 -7.11597 0.40291 5.0504 -0.01895 0 0 3.9148 -3.31477 -0.00641 -0.05129 -4.56192 -0.34964 0 0 0 0 0 -0.01227 0 0 0 -0.08257 0 1.8394 -0.18739 0.71124 -3.78242
MET_463 -6.38194 0.22306 5.47188 -0.32264 0.04355 0.10634 1.83253 -2.72161 -0 -0 -0.73659 -0.07073 0 0 0 0 0 -0.03876 0.03714 1.75765 0 -0.00895 0 0.60916 -0.11287 0.45445 0.14165
GLU_464 -5.4899 0.32973 5.95578 -0.63711 0.11194 1.16242 1.91209 -2.48349 -0 -0 -2.69663 -0.41491 0 0 0 -0.61811 0 0.03664 0.00387 0 3.3286 -0.21098 0 -2.7348 -0.12465 0.50904 -2.06047
TYR_465 -7.9698 0.8165 2.20344 -0.61367 0.02822 0.33275 2.01907 -1.98253 -0.00175 -0.04038 -1.44508 -0.15119 0 0 0 -0.59275 0 -0.03499 0.00242 0 2.10026 -0.19278 0.052 1.2797 0.04604 0.67616 -3.46836
LEU_466 -7.79235 0.72798 2.30685 -0.50253 0.18176 0.11696 1.45586 -2.00196 -0.02027 -0.08497 -0.14951 0.17717 0 0 0 0 0 -0.04362 0.22219 0.29659 0 -0.26376 0 0.18072 0.14259 0.6837 -4.36661
GLY_467 -1.96742 0.10577 2.24304 -6e-05 0 0 1.09074 -1.15928 -0.01399 -0.05312 -0.5719 -0.39871 0 0 0 0 0 -0.07054 0 0 0 -1.40536 0 0.83697 0.06771 0.41879 -0.87737
TYR_468 -6.62061 0.3131 4.89499 -0.89286 0.06986 0.20074 1.87505 -2.6186 -0.0537 -0.39758 -1.18609 -0.46164 0 0 0 -0.62527 0 -0.03512 0.01064 0 2.38566 -0.04454 0.06316 1.2797 0.11089 0.28849 -1.44373
LYS_469 -2.97605 0.05486 2.16176 -0.37464 0.04771 0.1746 0.13756 -0.99635 -0.03387 -0.19094 0.23859 0.06335 0 0 0 0 0 -0.02706 0.0258 1.81211 0 0.14933 0 -1.5107 0.05917 0.31288 -0.87189
MET_470 -7.50641 0.54522 3.78618 -0.35203 0.21826 0.02528 0.83814 -1.80591 -0.00033 -0.00513 -1.32529 0.10189 0 0 0 0 0 0.02569 0.0361 1.25921 0 0.09588 0 0.60916 -0.03328 0.3464 -3.14098
ILE_471 -4.92262 0.37678 3.37675 -0.48087 0.33626 0.10744 1.62922 -1.84311 -0.03081 -0.1995 -1.87725 0.31422 0 0 -1.00569 0 0 0.03378 0.0562 0.35258 0 -0.42495 0 0.73287 -0.24793 0.53473 -3.1819
SER_472 -4.25237 0.60404 5.21828 -0.02888 0 0.04746 2.46605 -2.37663 -0.0037 -0.07516 -2.5824 -0.97541 0 0 -0.51428 0 0 -0.02463 0.03511 1.28458 0 -0.07581 0.60152 -0.77834 -0.4771 0.67471 -1.23294
TYR_473 -5.77968 0.56722 4.35716 -0.95586 0.13632 0.33723 2.52701 -2.24503 -0.01314 -0.10638 -1.92693 -0.50204 0 0 0 0 0 -0.08411 0.35426 0 2.39756 0.25881 0.00367 1.2797 -0.4003 0.55969 0.76516
GLU_474 -5.87056 0.61489 6.27925 -0.23068 0.02878 0.33321 2.39622 -2.75954 -0.06561 -0.36166 -1.75703 -0.623 0 0 -0.51428 0 0 -0.07165 0.01445 0 3.17695 -0.28042 0 -2.7348 -0.50638 0.36984 -2.562
ASP_475 -3.55704 0.35287 4.62581 -0.11545 0.00949 0.35584 1.80126 -2.06045 -0.00077 -0.01342 -2.24703 -0.24605 0 0 0 0 0 0.06101 0.00583 0 2.00765 -0.15808 0 -2.3716 -0.60028 0.28846 -1.86194
LEU_476 -6.56395 0.66299 1.75738 -0.69524 0.21318 0.26878 1.17678 -1.62796 -0 -0 -0.19766 0.15231 0 0 0 0 0 -0.02803 0.11995 0.82977 0 -0.25122 0 0.18072 -0.09404 0.40667 -3.68955
ILE_477 -8.24696 1.22372 3.27092 -0.67342 0.5442 0.16666 2.03154 -2.16771 -0 -0 -0.68503 0.23807 0 0 0 0 0 0.07137 0.13546 0.81056 0 -0.51158 0 0.73287 0.18727 1.53805 -1.33403
GLY_478 -3.67361 0.45454 3.67294 -0.00034 0 0 1.76129 -1.79213 -0 -0 -3.06046 -0.19033 0 0 -0.8437 0 0 -0.05634 0 0 0 -1.52483 0 0.83697 0.10058 1.35395 -2.96148
LYS_479 -4.97103 0.25547 5.54807 -0.42215 0.10275 0.23283 1.28182 -2.17809 -0.06991 -0.29881 -1.43943 -0.11013 0 0 -0.58693 0 0 0.05958 0.0885 3.13101 0 0.19601 0 -1.5107 0.18534 0.32553 -0.18029
GLY_480 -2.50869 0.44747 2.9455 -0.00031 0 0 1.32273 -1.44349 -0.00985 -0.10133 -1.28561 -0.17863 0 0 0 0 0 -0.05711 0 0 0 -1.52609 0 0.83697 0.22251 0.30859 -1.02734
LYS_481 -2.75849 0.61826 3.25529 -0.32193 0.03163 0.15863 1.50418 -1.4136 -0.05361 -0.30152 -2.98609 -0.06191 0 0 0 0 0 -0.0488 0.0618 1.86134 0 -0.02452 0 -1.5107 -0.22559 0.29386 -1.92178
LYS_482 -4.48743 0.86001 5.2716 -0.32628 0.05465 0.18066 2.19926 -2.03252 -0.02423 -0.15734 -4.32956 -0.25086 0 0 0 -0.51226 0 -0.07881 0.3785 1.73408 0 -0.05006 0 -1.5107 -0.56378 0.49334 -3.15173
GLN_483 -5.53423 0.96808 4.87742 -0.38225 0.05928 0.22991 1.94493 -2.34045 -0.00985 -0.10133 -1.95973 -0.02839 0 0 -0.8437 0 0 -0.04109 0.01037 0 3.11191 0.12075 0 -0.18838 -0.2869 1.07334 0.67967
PRO_484 -4.94616 1.5229 2.65165 -0.19637 0.00152 0.13441 1.43481 -1.18075 -0 -0 -0.91061 0.09766 0 0 0 0 0 0.05751 0.04298 0.35947 0 -0.8426 0 -2.4119 -0.21977 1.04128 -3.36398
SER_485 -4.6081 0.53729 5.81724 -0.04063 4e-05 0.06882 3.26889 -2.51242 -0.00404 -0.02516 -4.49126 -0.36918 0 0 -1.86156 -0.3896 0 0.07723 0.11779 0.22202 0 -0.38996 1.88494 -0.77834 -0.20757 0.60483 -3.07874
MET_486 -7.11543 0.7486 3.31467 -0.73807 0.21945 0.22686 1.12223 -1.70092 -0.00248 -0.03892 -0.08351 -0.19331 0 0 0 0 0 0.02643 0.34391 0.83785 0 0.14779 0 0.60916 -0.0112 0.77943 -1.50747
SER_487 -5.46178 0.69131 5.92782 -0.03092 0.00109 0.05355 2.61276 -2.64571 -0.00553 -0.03411 -2.02272 -1.02974 0 0 -0.78536 0 0 -0.02061 0.00757 0.39863 0 -0.25414 0.63937 -0.77834 -0.28567 0.55437 -2.46815
ASP_488 -4.80508 0.94535 6.08003 -0.11506 0.00536 0.36381 2.69337 -2.53586 -0 -1e-05 -4.04506 -0.20466 0 0 -1.07621 -0.3896 0 -0.05388 0.00462 0 2.03274 -0.3102 0 -2.3716 5.41075 1.88317 3.51196
PRO_489 -6.50864 1.34876 3.57605 -0.209 0.00564 0.1435 1.07468 -1.56051 -0 -0 -1.07912 0.09429 0 0 -0.53077 0 0 0.05833 0.05075 0.32021 0 -0.77056 0 -2.4119 5.62409 2.47041 1.69624
PRO_490 -5.71894 0.55895 3.12037 -0.13274 0.00132 0.09758 1.50359 -1.45159 -0 -0 -1.46504 0.20866 0 0 0 0 0 -0.06181 0.10483 0.1442 0 -1.18626 0 -2.4119 -0.38832 0.9221 -6.155
ILE_491 -7.99077 0.58959 3.95949 -0.50999 0.46599 0.10317 1.85095 -2.76311 -0 -0 -1.54334 0.0175 0 0 0 0 0 0.00319 0.01903 0.45949 0 -0.47013 0 0.73287 -0.20214 0.39909 -4.87912
GLU_492 -3.70855 0.10669 3.86714 -0.45799 0.281 1.44902 1.10634 -1.92185 -0.02713 -0.1575 -1.47501 -3.04777 0 0 0 0 0 -0.05018 0.01419 0 3.97075 -0.31953 0 -2.7348 -0.25237 0.27471 -3.08283
LYS_493 -4.84331 0.34855 4.32891 -0.50339 0.17855 0.30453 1.6537 -2.12875 -0.02713 -0.1575 -0.81357 0.09362 0 0 0 0 0 0.19144 0.01912 2.08995 0 -0.11533 0 -1.5107 -0.38143 0.21032 -1.06241
ALA_494 -6.4726 0.45355 3.38833 -0.02342 0 0 2.78246 -2.8465 -0 -0 -2.3009 -0.38444 0 0 0 0 0 -0.03381 0 0 0 -0.28172 0 1.8394 -0.32813 0.22943 -3.97834
ALA_495 -6.17404 0.97002 3.84675 -0.02211 0 0 2.77726 -2.87048 -0 -0 -2.39169 -0.34082 0 0 0 0 0 0.04277 0 0 0 -0.07505 0 1.8394 -0.34583 0.35278 -2.39106
GLU_496 -4.91546 0.22434 4.81748 -0.32629 0.07149 0.37514 2.39155 -2.48659 -1e-05 -0.00015 -2.10649 -0.60923 0 0 0 0 0 0.0102 0.00477 0 3.05326 -0.02681 0 -2.7348 -0.09669 0.35151 -2.0028
TYR_497 -8.76132 0.62212 5.49971 -1.0492 0.08093 0.37421 2.61996 -3.31102 -0.02705 -0.31744 -1.48622 -0.28129 0 0 0 0 0 0.02049 0.15541 0 1.72032 -0.43778 0.1861 1.2797 0.10267 0.39827 -2.61146
ALA_498 -5.92496 0.65715 4.30617 -0.02142 0 0 2.95529 -2.86125 -0 -0 -3.20607 -0.34862 0 0 0 0 0 0.09017 0 0 0 -0.11493 0 1.8394 0.03669 0.44047 -2.15191
ALA_499 -6.76291 0.63761 3.55216 -0.022 0 0 2.79573 -3.00854 -0 -0 -2.73467 -0.37378 0 0 0 0 0 0.08233 0 0 0 -0.21694 0 1.8394 -0.34377 0.3581 -4.19728
GLU_500 -8.74256 1.52929 9.43969 -0.39929 0.28176 0.51721 4.11793 -4.17706 -0.0441 -0.32272 -5.15939 -0.72285 0 0 -1.00569 -0.62527 0 0.10809 0.19866 0 4.38201 -0.31527 0 -2.7348 -0.57785 1.06725 -3.18496
ASP_501 -5.89347 0.49679 6.48272 -0.10127 0.00426 0.31083 3.09724 -3.14056 -0.01297 -0.12705 -2.67823 -0.28624 0 0 0 0 0 -0.04115 0.20398 0 1.84223 0.17372 0 -2.3716 -0.40709 1.33078 -1.11711
ALA_502 -6.57996 0.42656 4.53906 -0.02229 0 0 2.90461 -3.03268 -0.01678 -0.08324 -2.91725 -0.39045 0 0 0 0 0 -0.0678 0 0 0 -0.32237 0 1.8394 -0.39857 0.64476 -3.47699
ASP_503 -7.37072 0.98758 8.95746 -0.22442 0.01009 0.73929 4.04468 -3.86935 -0 -0 -7.64172 -0.0427 0 0 -0.883 -0.74292 0 0.30186 0.01328 0 3.18996 0.17323 0 -2.3716 5.39038 1.77708 2.43847
PRO_504 -8.59468 2.70636 4.49453 -0.10175 0.00045 0.06277 2.4064 -2.24418 -0 -0 -1.82398 0.80219 0 0 0 0 0 0.19311 0.03671 0.42813 0 -0.03155 0 -2.4119 5.55095 2.70846 4.18203
THR_505 -8.34972 0.62069 5.70012 -0.18658 0.04796 0.06024 3.28097 -3.49651 -0.00196 -0.05914 -2.80115 -0.04941 0 0 0 0 0 0.12088 0.00076 0.05334 0 -0.01912 2.28771 -1.0874 -0.04271 1.51117 -2.40985
PHE_506 -10.9258 0.96775 4.73795 -0.93328 0.09398 0.34916 2.79883 -3.61468 -0.02191 -0.1256 -2.07475 0.01688 0 0 0 0 0 -0.01581 0.14569 0 1.94823 -0.33775 0 1.0402 0.10704 0.61167 -5.23218
ARG_507 -9.23772 0.95581 6.77064 -0.63109 0.07251 0.36522 2.74732 -3.30146 -0 -0 -1.95561 0.45989 0 0 0 0 0 0.05168 0.09137 2.40834 0 -0.14313 0 -1.2888 -0.27793 0.55032 -2.36264
LEU_508 -11.0721 1.71719 4.4019 -0.66563 0.41166 0.16917 3.38658 -3.39778 -0.02089 -0.089 -3.35725 0.2635 0 0 0 0 0 0.33962 0.26847 3.17908 0 -0.25606 0 0.18072 -0.38814 1.19716 -3.73179
TRP_509 -11.2139 1.56729 5.66109 -1.38378 0.10197 0.57469 3.10095 -3.76451 -0 -0 -3.44453 -0.5501 0 0 0 -0.32599 0 -0.02022 1.32514 0 2.02319 -0.26198 0 1.6906 -0.12185 1.2197 -3.82228
GLN_510 -5.00685 0.35604 4.11623 -0.85033 0.15492 0.92217 1.52061 -2.13321 -0 -0 -0.9471 -1.02929 0 0 0 0 0 -0.0339 0.03278 0 3.01191 -0.22249 0 -0.18838 -0.15979 0.54078 0.08411
ILE_511 -5.7408 0.61775 4.26223 -0.67099 0.50335 0.16203 1.74662 -2.164 -0 -0 -1.07321 0.16505 0 0 0 0 0 -0.03955 0.02479 0.77839 0 -0.44892 0 0.73287 -0.14124 0.59643 -0.68919
LEU_512 -9.82077 0.96776 2.51253 -0.48546 0.18897 0.11721 2.50398 -2.54606 -0 -0 -2.2972 0.25292 0 0 0 0 0 0.00709 0.03647 0.382 0 -0.26004 0 0.18072 -0.02519 0.8913 -7.39376
GLU_513 -5.55954 1.14829 5.59827 -0.33999 0.06942 0.36048 2.41381 -2.55036 -0.02089 -0.089 -3.49939 -0.54174 0 0 0 -0.32599 0 0.30351 0.11233 0 4.2607 -0.16296 0 -2.7348 5.68614 1.64861 5.77689
PRO_514 -4.13466 1.17851 3.10968 -0.08061 0 0.04879 0.59124 -1.22136 -0 -0 -0.59152 0.5667 0 0 0 0 0 -0.20318 0.08272 0.41316 0 -0.66496 0 -2.4119 5.7502 1.70336 4.13617
LYS_515 -4.16457 0.41646 3.32125 -0.33682 0.06748 0.21066 1.82272 -1.62239 -0 -0 -0.87059 -0.33066 0 0 0 0 0 0.61233 0.0064 1.74964 0 0.2302 0 -1.5107 0.44615 0.93953 0.98711
LEU_516 -7.32856 0.411 1.96627 -0.45304 0.0892 0.13634 1.67968 -2.01264 -0 -0 -0.52434 -0.05072 0 0 0 0 0 0.18307 0.02151 0.60975 0 0.30059 0 0.18072 0.60184 0.9615 -3.22781
LYS_517 -1.86752 0.07068 2.35138 -0.4718 0.14084 0.30526 0.62915 -1.02081 -0 -0 0.26603 -0.21992 0 0 0 0 0 -0.05912 0.00978 2.26374 0 -0.05334 0 -1.5107 -0.09218 0.87339 1.61487
GLU_518 -3.90819 0.19893 5.78411 -0.19662 0.02968 0.25792 2.12383 -2.43473 -0.00262 -0.02282 -3.48158 -0.35243 0 0 0 -0.83753 0 0.23403 0.05988 0 3.84563 0.00747 0 -2.7348 -0.45029 0.53294 -1.34716
GLU_519 -3.27505 0.14493 3.99389 -0.45713 0.22939 1.42438 1.71381 -1.75959 -0.04429 -0.24664 -1.30981 -3.00508 0 0 0 0 0 -0.07284 0.00492 0 3.91588 -0.29865 0 -2.7348 -0.50518 0.34951 -1.93234
GLY_520 -3.35969 0.28567 3.62307 -5e-05 0 0 1.73084 -1.88797 -0.02635 -0.15938 -0.9591 -0.40546 0 0 0 0 0 -0.08877 0 0 0 -0.03877 0 0.83697 0.40331 0.16761 0.12194
LEU_521 -7.41198 0.42863 4.47613 -0.52867 0.24406 0.11997 2.10719 -2.77843 -0.00959 -0.05673 -1.63438 0.08751 0 0 0 0 0 -0.04237 0.08728 3.32752 0 -0.27337 0 0.18072 0.58487 0.26637 -0.82528
GLU_522 -5.08701 0.14644 5.88703 -0.34207 0.12547 0.40389 2.66172 -2.7055 -0 -0 -2.31765 -0.63519 0 0 0 0 0 -0.02006 0.02415 0 3.15068 -0.0423 0 -2.7348 -0.19623 0.39778 -1.28365
LYS_523 -5.60159 0.31083 6.87273 -0.30181 0.03106 0.13347 2.74617 -2.92123 -0.00476 -0.02904 -3.03143 -0.02679 0 0 0 0 0 -0.0274 0.00449 1.8475 0 -0.03898 0 -1.5107 -0.13477 0.35806 -1.3242
LEU_524 -9.24489 0.96813 5.28611 -0.6434 0.16196 0.19576 3.18089 -3.41462 -0.02307 -0.12123 -3.3577 0.13371 0 0 0 0 0 0.00835 0.01154 0.91876 0 -0.22803 0 0.18072 -0.15112 0.71648 -5.42166
PHE_525 -11.8393 1.50118 4.36977 -0.80276 0.0308 0.19963 3.33529 -3.43233 -0 -0 -3.24573 -0.06697 0 0 0 0 0 0.05876 0.09985 0 1.74383 -0.44502 0 1.0402 0.05858 0.82102 -6.57319
HIS_D_526 -5.91348 0.3153 4.71276 -0.3989 0.01756 0.50687 1.51518 -2.39204 -0.00959 -0.05673 -1.50354 -0.36973 0 0 0 0 0 -0.0482 0.02846 0 1.93543 -0.07971 0 -0.45461 0.06872 0.60542 -1.52082
GLU_527 -4.11374 0.27502 4.45323 -0.21505 0.03239 0.31842 1.39987 -1.87401 -0 -0 -1.68157 -0.57212 0 0 0 0 0 -0.05451 0.03147 0 2.91505 -0.17796 0 -2.7348 -0.04329 0.50911 -1.53249
ILE_528 -8.05564 1.12243 3.02081 -0.47824 0.32496 0.09424 2.0744 -2.29176 -0.00214 -0.00622 -0.94736 -0.11881 0 0 0 0 0 0.05854 0.02785 0.67151 0 -0.48906 0 0.73287 0.15124 0.58054 -3.52983
GLU_529 -8.54923 0.52243 8.30196 -0.44488 0.06896 0.90375 5.00332 -3.6309 -0.01459 -0.14643 -6.90656 -0.37384 0 0 0 -2.22115 0 -0.02138 0.0004 0 3.35925 -0.17633 0 -2.7348 0.10996 0.78458 -6.16546
MET_530 -9.41428 1.4454 4.52262 -0.93859 0.3063 0.27335 1.6271 -2.55064 -0.00513 -0.03397 -1.65851 -0.11253 0 0 0 0 0 0.32609 0.60178 0.99115 0 -0.10535 0 0.60916 5.76481 1.95397 3.60274
PRO_531 -6.18002 1.33359 3.20316 -0.08419 9e-05 0.05105 0.4936 -1.36798 -0 -0 -0.66766 0.56371 0 0 0 0 0 -0.07604 0.00232 0.59822 0 -0.33678 0 -2.4119 5.70096 1.97028 2.7924
LEU_532 -9.50539 1.34511 4.42159 -0.53795 0.28135 0.1616 2.79893 -2.59946 -0.0067 -0.04693 -2.11639 0.24162 0 0 0 0 0 -0.04147 0.06698 0.3282 0 -0.29613 0 0.18072 1.16795 2.25066 -1.90569
PRO_533 -8.30725 1.69234 3.3896 -0.0714 8e-05 0.04467 1.88815 -1.75143 -0 -0 -1.53049 0.58388 0 0 0 0 0 0.50892 0.00174 0.14484 0 -0.19321 0 -2.4119 7.24493 3.5268 4.76027
PRO_534 -6.31999 2.01447 4.23445 -0.06331 0 0.04391 1.71399 -1.98048 -0.00277 -0.01814 -1.47178 0.60552 0 0 0 0 0 0.03879 0.01948 0.05229 0 0.52404 0 -2.4119 11.9968 4.06722 13.0426
PRO_535 -7.68961 1.325 4.93679 -0.08211 0 0.0507 2.13565 -2.09523 -0 -0 -1.92928 0.71718 0 0 0 0 0 -0.08597 0.03516 0.76026 0 0.06495 0 -2.4119 5.87215 2.87641 4.48015
LEU_536 -9.00369 0.74717 4.80839 -0.43066 0.10761 0.09241 2.5858 -2.88143 -0 -0 -1.8595 0.18342 0 0 0 0 0 0.02328 0.1305 0.72896 0 -0.20611 0 0.18072 -0.12114 0.70711 -4.20716
ALA_537 -6.54808 0.39448 4.68999 -0.02205 0 0 3.09973 -2.83832 -0.01134 -0.11396 -2.86191 -0.34273 0 0 0 0 0 -0.00612 0 0 0 -0.19614 0 1.8394 -0.18635 0.29565 -2.80774
ASP_538 -6.17994 0.32295 7.45057 -0.10822 0.00997 0.33005 3.47944 -3.43818 -0 -0 -3.32723 -0.17144 0 0 0 -0.97038 0 0.01373 0.0004 0 1.93002 -0.00467 0 -2.3716 -0.26935 0.19295 -3.11093
MET_539 -10.3505 1.34404 6.98402 -0.38459 0.27256 0.04086 2.49728 -3.55209 -0.00277 -0.01821 -2.68469 -0.04567 0 0 0 0 0 0.27047 0.00612 1.18188 0 -0.02568 0 0.60916 -0.14118 0.58663 -3.41244
GLU_540 -7.67087 0.40413 9.40662 -0.20642 0.02421 0.27678 4.80936 -3.99253 -0.00464 -0.06703 -5.17635 -0.59526 0 0 -1.55692 -0.79695 0 0.20598 0.02565 0 3.01976 -0.2556 0 -2.7348 -0.32453 0.81344 -4.39596
ARG_541 -8.98077 0.89453 7.02579 -0.83031 0.14352 0.49779 2.39593 -3.21194 -0.0233 -0.12732 -1.05575 0.22612 0 0 0 0 0 -0.0605 0.28457 3.07642 0 -0.17332 0 -1.2888 -0.49733 0.70076 -1.0039
ASN_542 -5.76819 0.33542 5.75751 -0.16253 0.0149 0.23153 2.57999 -2.71975 -0.00981 -0.13639 -1.16711 -0.20396 0 0 -0.29669 0 0 0.06715 0.07225 0 1.94012 0.23896 0 -0.93687 0.69489 0.61104 1.14248
GLY_543 -3.6373 0.35374 2.84294 -0.00013 0 0 0.69207 -1.59606 -0.00014 -0.00333 -0.87058 -0.15771 0 0 0 0 0 1.43776 0 0 0 -1.39368 0 0.83697 1.8851 1.03517 1.42479
PRO_544 -5.9865 1.14085 2.84796 -0.12502 0.00107 0.08869 1.23629 -1.25281 -0.01297 -0.12156 -1.60317 0.31054 0 0 0 0 0 0.23334 0.02177 0.3665 0 -1.04704 0 -2.4119 0.61014 1.21107 -4.49274
ARG_545 -7.95931 0.57017 6.72074 -0.54264 0.11354 0.30034 2.16534 -3.00973 -0.01623 -0.061 -2.65765 0.52703 0 0 -0.76088 0 0 -0.02723 0.3407 1.92474 0 0.006 0 -1.2888 -0.40846 0.69423 -3.3691
ILE_546 -8.01462 1.59396 0.65401 -0.63044 0.51463 0.11736 0.69159 -1.75573 -0.01379 -0.10436 -0.54229 0.3191 0 0 0 0 0 0.00749 0.01657 1.00162 0 -0.74609 0 0.73287 -0.25708 0.83299 -5.58222
ASP_547 -6.11265 0.80488 6.38114 -0.24512 0.0815 0.80855 3.18162 -3.09321 -0.01605 -0.05842 -4.70292 -1.02903 0 0 -0.5424 0 0 -0.04109 0.01875 0 1.9913 -0.83782 0 -2.3716 -0.27472 0.87856 -5.17874
THR_548 -5.09323 0.40988 4.17459 -0.12038 0.04705 0.05322 1.95898 -2.26124 -0.02106 -0.2063 -1.2311 -0.84677 0 0 0 0 0 0.35293 0.06306 0.20306 0 0.06092 2.29956 -1.0874 -0.228 0.68486 -0.78737
GLU_549 -4.25028 0.25991 6.27218 -0.43668 0.06116 0.85213 2.75224 -2.62016 -0.00727 -0.10194 -3.56074 -0.50166 0 0 0 -0.82118 0 0.3317 0.01838 0 3.28965 -0.30337 0 -2.7348 -0.32617 0.59975 -1.22715
TYR_550 -9.03691 1.20866 6.7229 -0.91089 0.04764 0.34678 3.32416 -3.61567 -5e-05 -0.00105 -3.70906 -0.28094 0 0 -1.36983 0 0 0.01992 0.03518 0 2.05051 -0.1315 0.00035 1.2797 -0.25765 0.64571 -3.63203
LEU_551 -10.6125 1.5004 3.99526 -0.49179 0.16227 0.11578 2.81363 -3.0873 -0 -0 -1.93535 0.23172 0 0 0 0 0 0.08618 0.00438 0.37666 0 -0.24984 0 0.18072 -0.22075 0.88709 -6.24347
LYS_552 -5.56266 0.31614 7.41295 -0.30081 0.02717 0.13015 3.49641 -3.13398 -0 -0 -4.20123 -0.00046 0 0 0 -0.82118 0 0.052 0.15496 1.73419 0 0.00979 0 -1.5107 -0.34527 0.71263 -1.8299
GLU_553 -5.434 0.30094 7.4315 -0.43256 0.04935 0.85941 3.46038 -3.1938 -0 -0 -4.34625 -0.43123 0 0 0 -0.62978 0 0.05675 0.00774 0 3.29406 -0.31501 0 -2.7348 -0.47471 0.40592 -2.1261
LEU_554 -9.49575 1.08421 4.32524 -0.48984 0.17074 0.11473 2.94831 -3.14505 -0 -0 -2.47351 0.21004 0 0 0 0 0 0.01262 0.01353 0.38193 0 -0.26613 0 0.18072 -0.41754 0.5861 -6.25965
SER_555 -6.01866 0.25991 7.47041 -0.02761 0 0.06505 3.34053 -3.22954 -0 -0 -3.98481 -0.64067 0 0 0 -0.63754 0 0.02379 0.00174 0.62725 0 0.34877 0.77611 -0.77834 0.01033 0.55329 -1.84
LYS_556 -5.62439 0.28564 7.72844 -0.46562 0.15308 0.23856 3.38088 -3.27398 -0 -0 -4.05784 0.11401 0 0 0 -0.62978 0 0.00463 0.00397 2.55206 0 0.01354 0 -1.5107 -0.04103 0.33516 -0.79336
GLU_557 -5.53756 0.2535 7.2692 -0.33353 0.06676 0.37968 3.45801 -3.15187 -0.02782 -0.26157 -4.36739 -0.57976 0 0 0 -0.77778 0 -0.00515 0.0287 0 3.25358 -0.11419 0 -2.7348 -0.35517 0.30401 -3.23314
LEU_558 -9.41357 0.97135 4.60782 -0.47733 0.17039 0.10927 2.91776 -3.00018 -0 -0 -2.3353 0.21699 0 0 0 0 0 0.0173 0.01587 0.34616 0 -0.28075 0 0.18072 -0.31303 0.4201 -5.84644
GLU_559 -5.2092 0.31337 6.04874 -0.34036 0.08289 0.39606 2.58144 -2.74453 -0 -0 -2.44869 -0.61699 0 0 0 0 0 -0.0033 0.01689 0 3.21173 -0.12147 0 -2.7348 -0.3305 0.45083 -1.44789
GLU_560 -4.75433 0.23653 6.01729 -0.21328 0.02774 0.29837 2.53091 -2.69593 -0.01626 -0.15573 -2.035 -0.59769 0 0 0 0 0 0.00871 0.01079 0 3.01371 -0.22478 0 -2.7348 -0.44032 0.29663 -1.42742
GLU_561 -5.76528 0.49434 5.56369 -0.41808 0.04606 0.80546 2.60756 -2.67539 -0.0254 -0.23873 -2.08492 -0.54166 0 0 0 0 0 -0.00861 0.04508 0 3.62557 -0.25169 0 -2.7348 -0.50556 0.27169 -1.79065
LEU_562 -9.75145 1.03464 5.00819 -0.4671 0.18106 0.1068 3.13732 -3.35041 -0 -0 -2.29393 0.23102 0 0 0 0 0 0.05169 0.147 0.43751 0 -0.2549 0 0.18072 -0.36444 0.36705 -5.59924
GLU_563 -4.93615 0.2002 6.18987 -0.33758 0.07787 0.39529 2.36559 -2.7139 -0.02101 -0.15783 -2.46622 -0.59788 0 0 0 0 0 -0.01411 0.00063 0 3.31752 -0.14915 0 -2.7348 -0.31855 0.37129 -1.52891
GLU_564 -5.11765 0.21967 7.05446 -0.44239 0.05537 0.86868 3.09344 -2.99775 -0 -0 -4.24747 -0.45457 0 0 0 -0.65358 0 0.0568 0.00849 0 3.32978 -0.31005 0 -2.7348 -0.48821 0.27648 -2.4833
LEU_565 -9.58396 1.43718 5.34305 -0.49593 0.22615 0.10919 3.1875 -3.27727 -0 -0 -2.57032 0.25882 0 0 0 0 0 -0.01526 0.02247 0.40754 0 -0.26388 0 0.18072 -0.42177 0.53822 -4.91754
GLU_566 -6.70152 0.51617 6.88101 -0.21393 0.03783 0.29437 3.31789 -3.25976 -0.02101 -0.15783 -3.23138 -0.60249 0 0 0 -0.62153 0 0.00561 0.05614 0 3.03754 -0.20283 0 -2.7348 -0.39119 0.60488 -3.38684
LYS_567 -6.05195 0.3703 8.092 -0.46016 0.13642 0.2366 3.42071 -3.38951 -0 -0 -4.51798 0.11273 0 0 0 -0.65358 0 0.00432 0.01862 2.64813 0 0.05514 0 -1.5107 -0.35881 0.41605 -1.43168
GLU_568 -5.61389 0.21202 6.20406 -0.3454 0.06502 0.40922 2.39864 -2.71514 -0.0156 -0.14951 -1.98473 -0.63864 0 0 0 0 0 -0.01574 0.0648 0 3.51705 -0.25367 0 -2.7348 -0.38782 0.34877 -1.63538
ILE_569 -9.85411 1.38844 3.3594 -0.492 0.38797 0.09532 2.94623 -3.0277 -0 -0 -2.11512 0.11054 0 0 0 0 0 -0.02109 0.11237 0.50378 0 -0.41155 0 0.73287 -0.23802 0.42499 -6.09767
TYR_570 -9.39043 0.6331 5.69248 -0.6174 0.48483 0.29912 3.88931 -3.64223 -0 -0 -1.30267 -0.35728 0 0 -0.53527 0 0 -0.02736 0.12221 0 3.32934 0.1188 0.04256 1.2797 -0.06471 0.60768 0.56179
GLU_571 -3.69592 0.16447 4.27088 -0.221 0.02793 0.31244 1.63805 -2.03552 -0.0156 -0.14951 -0.60823 -0.58622 0 0 0 0 0 0.00182 0.03658 0 3.00151 -0.26674 0 -2.7348 -0.41919 0.50086 -0.77821
LEU_572 -4.0021 0.40042 2.87498 -0.68831 0.37539 0.18699 1.30623 -1.55976 -0 -0 -1.14517 0.27387 0 0 0 0 0 0.06952 0.00255 2.60201 0 -0.28249 0 0.18072 -0.39282 0.51725 0.71927
ALA_573 -3.97047 0.56944 2.05946 -0.01711 0 0 1.65741 -1.79753 -0 -0 0.43736 -0.07194 0 0 0 0 0 0.03252 0 0 0 0.43065 0 1.8394 0.3971 0.76425 2.33053
GLY_574 -1.53095 0.28668 1.8137 -0.00037 0 0 0.94035 -0.94125 -0 -0 -0.11122 -0.19765 0 0 0 0 0 -0.10197 0 0 0 -0.17762 0 0.83697 0.52872 0.64557 1.99096
GLU_575 -1.63335 0.17977 1.69726 -0.18849 0.03821 0.26977 0.47011 -0.76349 -0.0189 -0.1593 0.28365 -0.26377 0 0 0 0 0 -0.05861 0.02962 0 2.54796 0.42811 0 -2.7348 5.57104 0.65498 6.34977
GLU_576 -3.07371 0.33332 1.13504 -0.19187 0.02081 0.26711 0.26499 -0.76926 -0.0189 -0.1593 -0.08154 -0.67923 0 0 0 0 0 0.29946 0.02777 0 3.21674 -0.0982 0 -2.7348 5.55287 0.56852 3.87984
PHE_577 -7.96313 2.07475 0.56457 -1.09977 0.20595 0.74954 1.72722 -1.81897 -0.00079 -0.00441 -2.08244 -0.09607 0 0 -0.53527 0 0 0.17903 0.39266 0 1.58112 -0.40273 0 1.0402 0.02624 0.57517 -4.88713
ASN_578 -3.85325 0.39188 3.44425 -0.15953 0.03537 0.22325 1.20298 -1.57717 -0.03059 -0.25854 -1.15787 -0.29006 0 0 0 -1.05249 0 0.29824 0.01615 0 1.79381 0.00246 0 -0.93687 0.02054 0.69895 -1.1885
ILE_579 -6.17667 0.74374 -0.53192 -0.56899 0.29045 0.18853 0.24944 -1.07344 -0 -0 -0.01355 -0.22178 0 0 0 0 0 -0.00378 0.18027 0.24855 0 0.22888 0 0.73287 0.37655 0.78522 -4.56563
ASN_580 -5.09927 0.30006 5.49993 -0.18368 0.01856 0.27164 2.59926 -2.52963 -0.00041 -0.00631 -2.97248 -0.27821 0 0 -0.96766 0 0 -0.01414 0.00351 0 2.00859 0.16184 0 -0.93687 0.32374 0.85147 -0.95005
SER_581 -3.40359 0.63775 2.993 -0.03414 0 0.07563 1.34609 -1.38377 -0 -0 -0.90185 -0.409 0 0 -1.08788 0 0 1.9488 0.00277 0.91774 0 0.03547 0.6 -0.77834 0.02381 0.96491 1.54741
PRO_582 -5.15239 0.50626 3.48638 -0.10251 0.00266 0.06382 1.59646 -1.44632 -0 -0 -0.36462 0.76307 0 0 0 0 0 0.04181 0.01835 0.26185 0 0.20973 0 -2.4119 0.18305 1.03294 -1.31135
LYS_583 -5.38051 0.42198 6.34416 -0.47377 0.07811 0.31554 2.27535 -2.41229 -0.01294 -0.08591 -2.63324 0.27211 0 0 0 -0.75384 0 -0.05372 0.19603 1.78962 0 -0.03927 0 -1.5107 1.24055 0.67785 0.25509
GLN_584 -6.09741 0.51234 7.16345 -0.51751 0.30064 0.54104 3.07732 -3.00179 -0.01092 -0.10922 -2.37446 -0.63499 0 0 0 -0.96625 0 -0.02656 0.18983 0 3.88991 -0.17906 0 -0.18838 1.23251 0.56379 3.36428
LEU_585 -8.97558 1.41854 4.09237 -0.53204 0.29028 0.12819 2.69948 -3.031 -0.00383 -0.01524 -2.89042 0.25497 0 0 0 0 0 -0.07865 0.02952 0.28329 0 -0.27284 0 0.18072 -0.06658 0.77826 -5.71056
GLY_586 -4.72952 1.01985 4.72104 -4e-05 0 0 2.98663 -2.53635 -0.00041 -0.00631 -3.16339 -0.40885 0 0 0 0 0 -0.16312 0 0 0 0.36047 0 0.83697 -0.00098 1.00692 -0.0771
GLU_587 -2.99549 0.28124 3.14382 -0.23125 0.03486 0.34412 1.01096 -1.47549 -0 -0 -1.0262 -0.56798 0 0 0 0 0 0.00801 0.07008 0 3.00853 -0.10625 0 -2.7348 -0.06836 0.62653 -0.67765
ILE_588 -6.9326 1.15594 1.61702 -0.4793 0.32079 0.08711 1.73174 -1.8747 -0 -0 -0.49782 0.05132 0 0 0 0 0 -0.00634 0.14545 0.83622 0 -0.08334 0 0.73287 0.1108 0.62053 -2.4643
LEU_589 -7.48519 0.49327 3.47938 -0.47057 0.11866 0.09937 2.21416 -2.36665 -0 -0 -1.66062 0.2342 0 0 0 0 0 0.31623 0.16426 0.58829 0 -0.24317 0 0.18072 0.55722 1.01019 -2.77025
PHE_590 -8.83326 1.64823 4.13404 -0.55601 0.4168 0.2851 2.23876 -2.71975 -0.00383 -0.01524 -1.16937 -0.4078 0 0 0 0 0 -0.01666 0.83284 0 3.28404 0.03386 0 1.0402 0.1771 1.03224 1.40129
GLU_591 -3.5158 0.245 4.79431 -0.43456 0.06097 0.85221 1.80586 -1.91206 -0.00238 -0.0459 -2.44934 -0.39649 0 0 0 -0.9058 0 -0.07346 0.02498 0 2.99674 -0.08285 0 -2.7348 -0.18793 0.70064 -1.26067
LYS_592 -2.59493 0.2584 3.06495 -0.41099 0.05215 0.21582 1.1414 -1.35311 -0 -0 -0.84692 -0.03079 0 0 0 0 0 -0.00178 0.07751 2.09712 0 -0.07636 0 -1.5107 0.28564 0.40167 0.76907
LEU_593 -2.27434 0.18623 2.3769 -0.56906 0.18355 0.14338 0.65378 -1.13963 -0 -0 -0.50735 0.25319 0 0 0 0 0 -0.04673 0.01382 0.49054 0 -0.08485 0 0.18072 0.96444 0.4982 1.3228
GLY_594 -1.24418 0.10508 1.52188 -0.00053 0 0 0.22456 -0.78565 -0.00624 -0.09522 1.03956 -0.20021 0 0 0 0 0 -0.01602 0 0 0 -1.53017 0 0.83697 0.66364 0.34878 0.86224
LEU_595 -3.78771 0.53173 1.56328 -0.66543 0.18158 0.2133 0.68732 -0.90709 -0.00145 -0.03512 0.93132 0.14609 0 0 0 0 0 0.20961 0.15096 0.67754 0 -0.10454 0 0.18072 0.47436 0.32926 0.77574
LYS_596 -9.04332 1.85105 7.25809 -0.351 0.05929 0.12356 2.46993 -3.02963 -0.08905 -0.37962 -2.67206 -0.04798 0 0 0 -0.39017 0 0.64034 0.32929 2.70577 0 0.21156 0 -1.5107 6.00747 1.93606 6.0789
PRO_597 -3.92126 0.86431 1.55483 -0.21491 0.02524 0.16135 0.22282 -0.63997 -0 -0 0.02454 -0.09366 0 0 0 0 0 0.07817 0.00304 0.33706 0 -0.77366 0 -2.4119 5.54885 2.31423 3.0791
PRO_598 -4.4827 0.89069 2.74528 -0.2112 0.03967 0.15885 0.90572 -0.95062 -0 -0 -0.52033 -0.13557 0 0 0 0 0 0.68524 0.01696 0.30028 0 -0.67388 0 -2.4119 -0.21452 1.46035 -2.3977
PRO_599 -4.02825 0.53371 2.31615 -0.14371 0.00011 0.10515 0.48445 -0.78073 -0 -0 -0.24569 0.20417 0 0 0 0 0 -0.0254 0.01309 0.3026 0 -1.15286 0 -2.4119 -0.28412 1.27327 -3.83995
LYS_600 -4.14596 0.26802 2.83578 -0.52119 0.17365 0.31533 0.48779 -1.14788 -0.00024 -0.0059 -0.69858 0.15851 0 0 0 0 0 -0.03717 0.06308 2.33559 0 0.00256 0 -1.5107 -0.32591 0.57492 -1.17831
LYS_601 -6.50298 0.78199 5.98389 -0.62762 0.39051 0.30673 1.32492 -2.33949 -0.00014 -0.00032 -2.96826 0.11901 0 0 -0.43177 0 0 0.34907 0.39651 2.36876 0 -0.0003 0 -1.5107 -0.18849 0.5745 -1.97417
THR_602 -4.62026 0.50887 3.85799 -0.11772 0.06021 0.07194 1.66966 -1.84613 -0.01752 -0.1545 -1.04134 -0.56722 0 0 -0.9892 0 0 0.02643 0.01002 0.04296 0 -0.38436 2.33421 -1.0874 -0.33525 0.63017 -1.94843
LYS_603 -3.74978 0.37195 2.34665 -0.27132 0.02602 0.11363 1.05496 -1.17419 -0 -0 0.57646 -0.11141 0 0 0 0 0 -0.01 0.01491 1.54397 0 0.17067 0 -1.5107 0.92788 0.41883 0.73852
THR_604 -2.67451 0.18866 2.03257 -0.12733 0.07707 0.07368 0.52503 -1.01529 -0 -0 -0.2119 -0.99311 0 0 0 0 0 -0.05307 0.0062 0.06708 0 -0.54653 2.27757 -1.0874 1.01343 0.40569 -0.04213
GLY_605 -2.57331 0.15271 2.47023 -0.0014 0 0 1.16912 -1.31422 -0 -0 -0.84583 -0.34408 0 0 0 0 0 -0.0894 0 0 0 -1.50831 0 0.83697 0.09261 0.64698 -1.30792
GLN_606 -2.00051 0.12723 0.68639 -0.65182 0.33324 1.13204 0.07828 -0.58632 -0 -0 -0.48503 -1.87488 0 0 0 0 0 0.00278 0.00936 0 4.34518 0.06878 0 -0.18838 0.17048 0.79061 1.95743
TYR_607 -4.28798 0.52232 2.23164 -0.66182 0.09192 0.34369 1.01488 -1.3678 -0.00594 -0.03821 -0.27675 -0.00357 0 0 -0.43177 0 0 -0.02625 0.03567 0 2.08064 -0.18705 7e-05 1.2797 -0.06831 0.56036 0.80546
SER_608 -1.76388 0.1396 2.3753 -0.02885 0.00862 0.0269 0.15978 -0.99981 -0.01114 -0.04293 -0.28433 -0.12922 0 0 0 0 0 -0.03667 1e-05 0.66231 0 -0.16545 0.60001 -0.77834 -0.20756 0.43911 -0.03656
THR_609 -1.8279 0.15705 2.34217 -0.19892 0.29981 0.08605 0.84687 -1.07672 -0.00594 -0.03821 0.88028 -0.80819 0 0 0 0 0 -0.07033 0.0054 0.3045 0 1.59354 2.26889 -1.0874 1.01604 0.39474 5.08173
ASP_610 -3.32477 0.21077 4.45391 -0.23302 0.08337 0.78722 1.14938 -1.87612 -0.01114 -0.04293 -1.66776 -3.72621 0 0 -1.02484 0 0 -0.05973 0.43558 0 2.52617 -0.32435 0 -2.3716 1.03881 0.47232 -3.50494
ALA_611 -3.47813 0.44234 2.29746 -0.02864 0.01052 0 1.28547 -1.34721 -0 -0 -0.31838 -0.4816 0 0 0 0 0 -0.01311 0 0 0 -0.2409 0 1.8394 0.50177 0.34827 0.81726
GLU_612 -5.69756 0.63383 7.00123 -0.60638 0.13623 0.94092 3.17195 -2.75392 -0 -0 -4.42335 -1.3537 0 0 -1.13751 -0.40162 0 -0.07896 0.68346 0 3.96626 0.2007 0 -2.7348 0.83333 0.96338 -0.65651
PRO_613 -6.03871 0.87081 4.87195 -0.07307 0 0.04559 2.23974 -1.93538 -0.01523 -0.14556 -1.9186 0.63701 0 0 0 0 0 -0.16214 0.00812 0.20513 0 -0.34371 0 -2.4119 0.15148 1.20259 -2.81188
LEU_614 -9.00935 1.01764 3.97053 -0.4858 0.15494 0.11619 2.86973 -2.74944 -0 -0 -2.06637 0.2229 0 0 -1.13751 0 0 -0.04702 0.06459 0.3199 0 -0.28453 0 0.18072 -0.12977 0.6803 -6.31234
GLU_615 -4.18577 0.29052 3.84553 -0.33871 0.06602 0.40431 1.63528 -1.98175 -0 -0 -1.03674 -0.64597 0 0 0 0 0 -0.02545 0.04855 0 3.68548 -0.28465 0 -2.7348 -0.43983 0.54694 -1.15104
GLU_616 -4.0124 0.22127 4.92557 -0.20252 0.03787 0.2958 1.90014 -2.27793 -0.0262 -0.21847 -1.88008 -0.58752 0 0 0 -0.69427 0 0.01575 0.03336 0 3.15627 -0.16109 0 -2.7348 -0.32995 0.40696 -2.13224
LEU_617 -7.64495 0.90433 4.93879 -0.48168 0.14477 0.11616 3.0971 -2.70072 -0 -0 -3.52933 0.21456 0 0 0 0 0 -0.05147 0.10926 0.27501 0 -0.30485 0 0.18072 -0.25336 0.71373 -4.27193
ALA_618 -5.33884 0.7152 3.95643 -0.02511 0.00034 0 2.02121 -2.61436 -0.00961 -0.05607 -0.84943 -0.39819 0 0 0 0 0 -0.1217 0 0 0 -0.25363 0 1.8394 -0.33573 0.69675 -0.77335
GLY_619 -1.57349 0.31839 2.24642 -4e-05 0 0 0.89567 -1.06227 -0 -0 -0.60644 -0.42624 0 0 0 0 0 -0.12172 0 0 0 0.40503 0 0.83697 -0.0156 0.27604 1.17272
GLU_620 -2.34323 0.32977 2.4287 -0.20652 0.03085 0.31084 1.07218 -1.1471 -0.01096 -0.07291 -0.71981 -0.52927 0 0 0 0 0 -0.00228 0.01905 0 2.91297 -0.05351 0 -2.7348 0.37478 0.18382 -0.15744
HIS_621 -6.42433 0.90401 5.0382 -0.44292 0.01896 0.47252 2.32455 -2.45072 -0 -0 -1.16936 -0.34495 0 0 0 0 0 0.0998 0.01132 0 2.57502 -0.19279 0 -0.45461 1.16243 1.10862 2.23576
PRO_622 -4.02308 0.50917 2.87156 -0.07343 0 0.04527 1.62448 -1.23886 -0 -0 -1.07659 0.61667 0 0 0 0 0 -0.13958 0.02516 0.46562 0 -0.2981 0 -2.4119 0.69205 1.25767 -1.15389
ILE_623 -7.90955 2.22775 2.80791 -0.62676 0.55694 0.12263 2.22227 -2.30118 -0 -0 -0.88341 0.573 0 0 0 0 0 0.51344 0.12914 0.59836 0 -0.26375 0 0.73287 5.56497 2.03068 6.09531
PRO_624 -8.98327 2.08172 3.78259 -0.07576 0 0.04634 1.85961 -1.98569 -0.00684 -0.04228 -1.40738 0.65812 0 0 0 0 0 -0.16571 0.04147 0.17614 0 -0.38363 0 -2.4119 5.88017 2.5754 1.6391
GLU_625 -5.84576 0.51014 5.0693 -0.3201 0.06401 0.36332 2.14306 -2.62125 -0.00961 -0.05607 -1.33646 -0.58997 0 0 0 0 0 5e-05 0.15801 0 2.98325 0.04236 0 -2.7348 0.20791 0.96572 -1.0069
MET_626 -8.84751 0.88681 6.23143 -0.70798 0.21413 0.33076 2.99422 -3.01642 -0 -0 -2.79473 -0.07718 0 0 0 0 0 0.02103 0.05109 2.49681 0 -0.0977 0 0.60916 0.01306 0.39511 -1.29789
ILE_627 -10.1274 1.47554 2.91319 -0.53917 0.46475 0.10849 2.77243 -2.76115 -0 -0 -2.15303 -0.01065 0 0 0 0 0 -0.07016 0.07168 0.53198 0 -0.48601 0 0.73287 -0.07 0.64968 -6.49699
LEU_628 -7.67963 0.40018 5.30354 -0.6852 0.23153 0.2544 2.29289 -2.94006 -0 -0 -2.26099 0.10106 0 0 0 0 0 0.10435 0.01129 0.92897 0 -0.24694 0 0.18072 -0.06981 0.64433 -3.42938
GLU_629 -6.43369 0.31068 5.99445 -0.32951 0.05572 0.39177 2.47132 -2.99085 -0.03405 -0.30142 -1.8391 -0.60574 0 0 0 0 0 0.0285 0.00307 0 3.31853 -0.1749 0 -2.7348 -0.33696 0.3586 -2.84838
TYR_630 -10.1952 1.47636 5.35935 -0.86042 0.16923 0.32862 3.71717 -3.46596 -0 -0 -3.74609 -0.29742 0 0 0 -0.62153 0 -0.0071 0.05231 0 2.2405 -0.44657 0.19409 1.2797 -0.16437 0.39849 -4.58892
ARG_631 -6.36418 0.28077 6.40481 -0.65227 0.09905 0.38435 2.88286 -3.04121 -0 -0 -3.45927 0.47008 0 0 0 -0.40162 0 -0.02612 0.12308 2.42499 0 -0.12434 0 -1.2888 -0.12679 0.40015 -2.01445
GLN_632 -5.41928 0.26057 5.75307 -0.26757 0.06493 0.22761 2.51461 -2.73369 -0.01337 -0.12625 -2.09367 -0.48134 0 0 0 0 0 0.03806 0.1342 0 2.71749 0.00088 0 -0.18838 -0.25819 0.26683 0.39651
LEU_633 -8.89388 0.85058 4.19332 -0.49287 0.18005 0.11106 2.70442 -2.8468 -0 -0 -2.56241 0.24544 0 0 0 0 0 0.00533 0.05547 0.33903 0 -0.28475 0 0.18072 -0.21499 0.41938 -6.0109
SER_634 -5.02993 0.27455 5.48312 -0.02604 0 0.06056 2.63933 -2.69422 -0.0075 -0.10166 -2.48043 -0.58815 0 0 0 0 0 0.05529 0.00819 0.67318 0 0.33961 0.61567 -0.77834 -0.02865 0.39682 -1.18859
LYS_635 -4.51694 0.22785 5.2174 -0.43263 0.08018 0.25243 2.67829 -2.4991 -0 -0 -1.81415 -0.16744 0 0 0 0 0 -0.03087 0.0039 2.022 0 0.02541 0 -1.5107 -0.02459 0.30064 -0.18832
LEU_636 -7.26172 0.80975 4.46455 -0.46214 0.13684 0.10349 2.69184 -2.6864 -0 -0 -2.16381 0.21183 0 0 0 0 0 -0.03723 0.01383 0.49793 0 -0.23716 0 0.18072 -0.25364 0.45116 -3.54017
LYS_637 -8.20342 0.59011 8.81209 -0.39965 0.03813 0.19672 3.99841 -3.6754 -0 -0 -5.5605 0.12645 0 0 0 -0.5801 0 -0.01504 0.33314 2.27735 0 0.06689 0 -1.5107 -0.14323 0.53433 -3.11443
SER_638 -3.11476 0.10157 3.80559 -0.02467 0 0.02306 1.42233 -1.84859 -0.0075 -0.10166 -1.28084 -0.28282 0 0 0 0 0 -0.04126 0.01423 0.51769 0 0.28497 0.78921 -0.77834 -0.10923 0.54908 -0.08194
THR_639 -3.57858 0.21042 3.22016 -0.12022 0.06775 0.05929 1.65721 -1.70794 -0.01282 -0.13466 -0.78753 -1.22893 0 0 0 0 0 0.00667 0 0.2185 0 -0.23933 2.31132 -1.0874 -0.18182 0.74424 -0.58365
TYR_640 -10.0192 2.11956 3.42706 -0.73939 0.03812 0.16048 3.31127 -2.91753 -0.00653 -0.03511 -3.39334 -0.20751 0 0 0 0 0 0.0182 0.05067 0 2.61793 -0.17676 0.02243 1.2797 5.64004 2.96219 4.15224
PRO_641 -7.76891 1.50904 3.55705 -0.07624 0.00016 0.04596 1.51238 -1.60755 -0 -0 -0.07685 0.65506 0 0 0 0 0 0.01894 0.01303 0.22476 0 -0.30474 0 -2.4119 5.76366 3.23311 4.28694
ASP_642 -3.68999 0.24514 5.62843 -0.12005 0.06813 0.38023 2.14677 -2.24882 -0 -0 -5.21611 -0.30028 0 0 0 -1.21764 0 0.18311 0.00193 0 2.98616 -0.32464 0 -2.3716 0.14418 1.16007 -2.54497
ALA_643 -3.98599 0.51194 2.92857 -0.01677 0 0 1.67763 -1.82853 -0 -0 -0.98972 -0.27296 0 0 0 0 0 0.03737 0 0 0 0.61857 0 1.8394 1.57599 0.64872 2.7442
LEU_644 -8.70171 2.011 1.4808 -0.74826 0.42832 0.35324 1.82274 -1.83102 -0 -0 -1.56345 0.12936 0 0 0 0 0 -0.07095 0.04326 1.40096 0 -0.30565 0 0.18072 2.66075 1.97887 -0.73104
PRO_645 -5.22331 1.13572 2.63319 -0.07972 0 0.04838 0.63336 -1.05053 -0 -0 -0.15115 0.60802 0 0 0 0 0 -0.20343 0.00452 0.38655 0 -0.65795 0 -2.4119 1.15473 2.16333 -1.0102
LYS_646 -2.49537 0.45614 2.03382 -0.33437 0.06413 0.21224 0.68027 -0.95406 -0 -0 -0.43955 -0.35031 0 0 0 0 0 0.33312 0.00425 1.76288 0 0.22655 0 -1.5107 0.49438 0.59687 0.78029
LEU_647 -5.72116 1.29088 2.12826 -0.51329 0.24139 0.15637 0.99558 -1.6176 -0.02317 -0.21132 -0.75393 0.11001 0 0 0 0 0 -0.05934 0.05194 0.34162 0 0.03804 0 0.18072 6.27925 2.01749 4.93174
PRO_648 -4.1517 1.04926 1.832 -0.20539 0.00442 0.14603 0.40807 -0.92809 -0 -0 -0.47168 -0.00338 0 0 0 0 0 -0.01283 0.03538 0.48935 0 -0.87947 0 -2.4119 5.48039 2.09493 2.47538
ASN_649 -6.83498 0.88573 7.67768 -0.29548 0.0678 0.46656 4.23249 -3.39886 -0.02484 -0.09869 -4.70912 -0.63583 0 0 -1.01446 -0.45935 0 -0.06621 0.04259 0 2.20667 -0.15904 0 -0.93687 -0.48305 1.20808 -2.32918
PRO_650 -2.39637 0.43379 1.70743 -0.07486 0 0.04583 0.66398 -0.70265 -0 -0 0.13271 0.57226 0 0 0 0 0 -0.23111 0.02346 0.36297 0 -0.73936 0 -2.4119 -0.18374 1.18255 -1.61501
LYS_651 -3.66948 0.37963 3.97972 -0.56602 0.08659 0.45179 1.90033 -1.5964 -0 -0 -2.47306 0.1615 0 0 -1.01446 -0.71064 0 -0.03495 0.18664 2.09542 0 -0.11521 0 -1.5107 -0.12895 0.60309 -1.97515
THR_652 -4.93094 0.40188 4.17253 -0.11596 0.10009 0.06605 2.77879 -2.08787 -0 -0 -1.46831 -1.45196 0 0 -0.79543 -0.7811 0 0.0037 0.18557 0.3803 0 -0.57373 2.30094 -1.0874 -0.09143 0.63812 -2.35616
GLY_653 -2.12584 0.08087 2.70339 -5e-05 0 0 1.2122 -1.22261 -0.01297 -0.12156 -1.45319 -0.3922 0 0 -0.41521 0 0 -0.14152 0 0 0 -1.34749 0 0.83697 -0.41366 0.37071 -2.44215
ARG_654 -8.70629 0.51864 8.30543 -0.92782 0.30113 0.66974 2.58782 -3.60036 -0.06965 -0.3775 -3.26771 0.10362 0 0 -1.21064 -0.38883 0 0.00547 0.0213 2.07499 0 -0.16729 0 -1.2888 -0.57928 0.42188 -5.57416
ILE_655 -8.26307 1.74729 2.73332 -0.67973 0.68856 0.15524 1.68767 -1.9782 -0.00198 -0.03343 -2.04253 0.15046 0 0 0 0 0 -0.03626 0.00497 0.86664 0 -0.4434 0 0.73287 -0.23891 1.08754 -3.86296
HIS_D_656 -7.89773 0.62199 6.54657 -0.50756 0.04057 0.65524 2.30644 -3.29928 -0.04142 -0.24174 -2.76939 -0.29837 0 0 -0.55072 -0.7811 0 0.03451 0.25529 0 2.01342 -0.3149 0 -0.45461 0.19344 1.33499 -3.15438
THR_657 -5.88262 0.48938 3.7969 -0.23876 0.34263 0.09841 1.96305 -2.10038 -0.03042 -0.257 -2.35266 -0.99342 0 0 -0.47494 0 0 0.02608 0.02431 1.99715 0 0.07697 2.36667 -1.0874 0.17077 1.08892 -0.97636
SER_658 -3.83562 0.31169 4.56918 -0.02833 0.00034 0.02375 2.57742 -2.18409 -0.02564 -0.16098 -2.26095 -0.0233 0 0 0 0 0 0.02964 0.00443 0.44393 0 0.19822 0.60171 -0.77834 -0.21989 0.61532 -0.1415
PHE_659 -9.03362 0.8578 3.83689 -0.62723 0.03981 0.32513 3.22705 -2.70242 -0.04078 -0.08628 -3.5204 0.13788 0 0 -1.0062 0 0 -0.06656 0.0004 0 2.29734 -0.14167 0 1.0402 -0.00832 0.25499 -5.21599
ASN_660 -4.93752 0.35469 4.96083 -0.1853 0.01137 0.28885 2.02261 -2.30119 -0.01384 -0.07942 -1.43984 -0.47445 0 0 0 0 0 -0.06282 0.03799 0 2.60118 -0.25902 0 -0.93687 -0.02077 0.24374 -0.18978
GLN_661 -6.76905 0.76706 3.67996 -0.43474 0.1408 0.32453 1.91111 -2.14855 -0.01247 -0.11538 -1.53678 -0.77403 0 0 0 -0.67734 0 -0.02288 0.0754 0 3.82671 -0.1279 0 -0.18838 -0.11921 0.3911 -1.81004
THR_662 -5.19483 0.90758 1.58228 -0.13072 0.11603 0.09205 0.60219 -1.24489 -0 -0 0.43488 -0.80235 0 0 0 0 0 0.12585 5e-05 0.04703 0 -0.33727 2.26657 -1.0874 2.15959 1.64948 1.18614
PRO_663 -4.27947 1.17683 2.61681 -0.09856 0.00272 0.06164 0.44567 -0.92356 -0 -0 0.2062 0.72977 0 0 0 0 0 -0.07448 0.0555 0.45937 0 -0.23286 0 -2.4119 2.05777 1.72818 1.51962
THR_664 -4.70302 0.39149 3.79523 -0.22317 0.19354 0.10188 2.65433 -2.17416 -0 -0 -2.01467 -1.49886 0 0 -0.8394 0 0 -0.00467 0.15119 0.80803 0 -0.03803 2.30243 -1.0874 -0.22074 0.61675 -1.78925
ALA_665 -3.96336 0.48357 1.62198 -0.02582 0.00181 0 0.65419 -1.28558 -0 -0 0.17135 -0.41595 0 0 0 0 0 -0.06506 0 0 0 -0.0995 0 1.8394 -0.28982 0.3956 -0.97721
THR_666 -5.3017 0.71293 3.9033 -0.12509 0.05921 0.06894 1.99122 -2.15547 -0.02318 -0.17578 -0.54496 -1.16167 0 0 -0.8394 0 0 0.03881 1e-05 0.10788 0 -0.1767 2.28004 -1.0874 -0.5131 0.38793 -2.55417
GLY_667 -3.65245 0.4118 3.98004 -6e-05 0 0 2.16329 -2.09338 -0.00953 -0.11721 -2.44839 -0.37615 0 0 -0.30351 0 0 -0.11618 0 0 0 -1.497 0 0.83697 -0.71452 0.51201 -3.42427
ARG_668 -5.87411 0.46063 6.77153 -0.72362 0.07509 0.4205 3.10858 -3.16577 -0.03955 -0.28301 -4.12022 0.56559 0 0 -0.0763 -1.6296 0 -0.0202 0.07231 2.51686 0 -0.12313 0 -1.2888 -0.6479 0.92454 -3.07659
LEU_669 -5.77702 0.57466 2.11749 -0.4616 0.14637 0.07518 1.30503 -1.65497 -0 -0 -1.63406 0.34931 0 0 -0.81368 0 0 0.02216 0.00549 0.35645 0 -0.12391 0 0.18072 -0.41465 0.97729 -4.76973
SER_670 -4.07599 0.32137 4.40341 -0.02195 0 0.01997 2.3716 -1.9578 -0.01854 -0.22688 -1.92924 0.2229 0 0 0 0 0 -0.00331 0.01412 0.56959 0 -0.122 0.6089 -0.77834 -0.16932 0.53787 -0.23364
SER_671 -4.60302 0.4018 4.08915 -0.02331 0 0.05501 1.7097 -1.9352 -0.0211 -0.19406 -1.50409 -0.16798 0 0 0 0 0 0.02956 0.11254 0.09994 0 -0.49497 0.66125 -0.77834 -0.0779 0.34625 -2.29476
SER_672 -4.29677 0.26222 4.95621 -0.02865 0 0.06748 2.02964 -2.31396 -0.02742 -0.17557 -1.71156 -0.15253 0 0 0 0 0 -0.01351 0.00069 0.05051 0 -0.53257 0.71527 -0.77834 -0.2926 0.38791 -1.85357
ASP_673 -2.9952 0.44809 2.89299 -0.13028 0.03689 0.41063 0.41478 -1.44347 -0 -0 0.12511 -0.91465 0 0 0 0 0 0.04093 0.01302 0 2.85852 -0.57959 0 -2.3716 0.2274 1.0865 0.12007
PRO_674 -5.91408 0.87588 2.91197 -0.20428 0.02475 0.15211 0.73317 -1.44503 -0 -0 -0.64505 -0.00135 0 0 -0.47494 0 0 0.10556 0.03141 0.3048 0 -0.7312 0 -2.4119 0.28359 1.07791 -5.32668
ASN_675 -5.95708 0.44309 5.6135 -0.30713 0.1303 0.52799 2.40266 -2.87978 -0.01353 -0.0698 -1.68424 -0.83414 0 0 -0.67874 0 0 -0.02517 0.00845 0 1.83596 -0.51998 0 -0.93687 -0.21545 0.54469 -2.61529
LEU_676 -7.7228 0.67716 2.75436 -0.5236 0.18923 0.12186 2.0134 -2.08539 -0.01323 -0.07788 -0.3787 0.28127 0 0 0 0 0 0.27864 0.35503 0.30027 0 -0.26933 0 0.18072 -0.30082 0.92817 -3.29163
GLN_677 -6.21702 0.50778 5.6137 -0.29037 0.05039 0.25793 2.70557 -2.68816 -0.01482 -0.1637 -1.63274 -0.66386 0 0 -2.52177 0 0 -0.04502 0.00305 0 2.89228 -0.19918 0 -0.18838 -0.51166 0.85127 -2.25471
ASN_678 -3.7668 0.34679 3.43191 -0.19102 0.0583 0.31978 1.0873 -1.70142 -0.02635 -0.20446 -1.11292 -0.44933 0 0 0 0 0 -0.02535 0.02783 0 2.03901 -0.51911 0 -0.93687 -0.71952 0.43857 -1.90368
ILE_679 -7.24152 0.72866 2.65755 -0.57966 0.39723 0.18408 1.66456 -2.19493 -0.01323 -0.07788 -0.96011 -0.27554 0 0 -0.66108 0 0 -0.00379 0.08461 3.16842 0 -0.32433 0 0.73287 -0.30359 0.97269 -2.045
PRO_680 -3.13127 0.81364 1.67335 -0.22574 0.03763 0.16772 0.75394 -0.96818 -0 -0 -0.58693 -0.20306 0 0 0 0 0 0.00748 0.03162 0.33319 0 -0.73685 0 -2.4119 -0.03697 1.16417 -3.31815
ILE_681 -6.58189 0.83288 2.30519 -0.60169 0.51854 0.2209 0.83324 -1.75586 -0 -0 -0.61801 -0.58306 0 0 -0.35812 0 0 0.17175 0.06333 1.0335 0 0.59256 0 0.73287 1.29583 0.70569 -1.19233
ARG_682 -3.33511 0.20449 4.19247 -0.91541 0.29635 0.68057 1.48217 -1.88395 -0.0122 -0.12591 -1.42582 -0.0062 0 0 -0.61205 -0.80748 0 0.18954 0.08122 2.22776 0 -0.23624 0 -1.2888 1.79433 0.51337 1.01311
THR_683 -3.83312 0.08499 4.96907 -0.1138 0.06333 0.0762 1.59869 -2.28882 -0.01205 -0.12542 -2.21313 -0.71628 0 0 -0.69046 0 0 -0.00963 0.00045 0.03578 0 -0.48675 2.33341 -1.0874 0.20985 0.41624 -1.78887
GLU_684 -3.67015 0.16168 4.49411 -0.46225 0.27925 1.46285 1.4169 -1.95668 -0.02864 -0.16374 -1.42669 -3.00395 0 0 0 0 0 0.05012 0.01213 0 3.99851 -0.21751 0 -2.7348 -0.40144 0.31323 -1.87708
MET_685 -6.63941 0.73746 4.44868 -0.33585 0.0589 0.2058 1.75413 -2.29947 -0.04206 -0.26198 -1.05061 -0.21263 0 0 0 0 0 -0.0243 0.31304 2.43521 0 0.03174 0 0.60916 -0.26746 0.37719 -0.16245
GLY_686 -4.98788 0.58797 4.81985 -4e-05 0 0 2.32241 -2.55051 -0 -0 -1.85185 -0.42135 0 0 -0.69046 0 0 -0.10508 0 0 0 0.18869 0 0.83697 0.6002 0.3213 -0.92979
ARG_687 -8.18512 0.5753 8.57727 -0.83388 0.17091 0.59383 2.95633 -4.09377 -0.0002 -0.00154 -3.0098 0.31818 0 0 -0.25393 0 0 0.0163 0.11983 1.44139 0 -0.05981 0 -1.2888 0.4495 0.34809 -2.15992
LYS_688 -7.03529 0.44984 7.45493 -0.30779 0.02235 0.13119 3.62404 -3.33167 -0 -0 -4.32193 -0.0063 0 0 -0.82743 -0.77778 0 -0.04373 0.34845 1.69019 0 -0.03391 0 -1.5107 -0.40738 0.47221 -4.4107
ILE_689 -8.96685 1.38814 2.83511 -0.63134 0.4089 0.1236 2.4514 -2.56259 -0.00419 -0.02554 -2.12088 0.44544 0 0 0 0 0 -0.07063 0.04307 0.61867 0 -0.48017 0 0.73287 -0.1801 0.66312 -5.33198
ARG_690 -9.85826 1.10949 7.17183 -1.00856 0.25385 0.7052 4.03656 -3.74432 -0.01958 -0.14554 -3.43529 0.25189 0 0 -0.66108 0 0 -0.08563 0.3964 3.17278 0 -0.19394 0 -1.2888 -0.19127 0.91412 -2.62014
LYS_691 -7.02162 0.7354 5.48961 -0.31865 0.03099 0.16137 2.1178 -2.65514 -0 -0 -0.75062 -0.03886 0 0 0 0 0 -0.08045 0.06459 1.73071 0 -0.03138 0 -1.5107 -0.20606 0.70419 -1.57882
ALA_692 -6.00665 0.85727 2.64996 -0.02452 6e-05 0 2.63787 -2.4246 -0 -0 -2.22025 -0.40588 0 0 0 0 0 -0.06401 0 0 0 -0.16279 0 1.8394 -0.35209 0.41686 -3.25938
PHE_693 -9.22179 1.78959 2.88084 -0.48235 0.0164 0.20698 2.77316 -2.53361 -0.00234 -0.00957 -2.45907 -0.0199 0 0 0 0 0 0.0661 0.00046 0 2.37861 -0.06876 0 1.0402 -0.46705 0.82247 -3.28964
ILE_694 -7.6523 1.06556 4.22544 -0.54235 0.33483 0.14808 1.73224 -2.50353 -0.00849 -0.05765 -1.01676 -0.06942 0 0 0 0 0 0.15703 0.19498 0.44836 0 -0.1824 0 0.73287 0.00311 1.56374 -1.42667
PRO_695 -6.17567 1.36277 3.32857 -0.18787 0.00791 0.13772 0.95844 -1.40567 -0 -0 -2.16628 0.03606 0 0 -0.76088 0 0 0.107 0.04445 0.36278 0 -0.83088 0 -2.4119 -0.09965 1.37649 -6.31662
SER_696 -4.45389 0.22679 5.35419 -0.03055 0 0.01908 2.64855 -2.28826 -0.03397 -0.13063 -3.92151 0.04023 0 0 -0.57081 -0.95368 0 -0.00851 1e-05 0.66951 0 -0.18662 1.74803 -0.77834 -0.47642 0.86211 -2.26468
GLU_697 -2.96778 0.42689 3.86894 -0.46887 0.08636 0.72859 1.23303 -1.61948 -0.01673 -0.13326 -1.28539 -1.1546 0 0 -1.12323 0 0 0.21015 0.11877 0 4.93099 0.20513 0 -2.7348 -0.36915 0.62664 0.56221
GLU_698 -2.18303 0.32783 2.30623 -0.23746 0.04936 0.40712 0.89231 -0.99654 -0.01722 -0.14769 -0.98284 -0.55509 0 0 -1.12323 0 0 0.27767 0.00922 0 2.71176 0.27863 0 -2.7348 0.27649 0.4715 -0.96979
GLY_699 -2.98995 0.55527 2.71586 -5e-05 0 0 1.63296 -1.40573 -0.00664 -0.02621 -1.7245 -0.31168 0 0 0 0 0 -0.08815 0 0 0 -1.37716 0 0.83697 0.74429 1.03495 -0.40977
TYR_700 -9.0344 1.51726 4.99623 -0.69013 0.21841 0.38034 2.42454 -2.78855 -0.02836 -0.12615 -1.71667 -0.24543 0 0 0 0 0 0.18274 0.11887 0 2.37453 -0.38072 0.0014 1.2797 0.92564 2.20613 1.61538
PRO_701 -5.90089 1.26763 3.82224 -0.20567 0.01705 0.15343 1.43731 -1.50069 -0 -0 -0.40415 0.00407 0 0 0 0 0 0.10739 0.03017 0.88755 0 -1.11569 0 -2.4119 0.19033 1.73179 -1.89005
LEU_702 -9.87637 1.41595 2.83229 -0.49088 0.32795 0.09411 2.73747 -2.6224 -0 -0 -2.61583 0.21654 0 0 0 0 0 0.00839 0.10743 0.51961 0 -0.37655 0 0.18072 -0.48716 0.79735 -7.23138
LEU_703 -8.16919 0.85795 3.02293 -0.46141 0.14399 0.09793 2.57409 -2.38358 -0.00083 -0.00233 -2.99575 0.02374 0 0 0 0 0 -0.00474 0.00723 0.84348 0 -0.11573 0 0.18072 -0.14888 0.66676 -5.86362
SER_704 -5.70208 0.57857 5.34906 -0.03028 0.00182 0.02546 2.78167 -2.73264 -0.02725 -0.13204 -2.32375 0.08483 0 0 0 0 0 -0.02097 0.04373 0.74267 0 0.41979 0.60488 -0.77834 0.38709 0.38668 -0.34111
ALA_705 -5.97639 0.94346 2.42752 -0.03057 0.01282 0 2.11576 -2.13357 -0.00083 -0.00233 -1.69524 -0.44208 0 0 0 0 0 0.02021 0 0 0 0.02876 0 1.8394 0.66891 0.48025 -1.74392
ASP_706 -5.63831 0.27645 6.62355 -0.15557 0 0.46626 2.86186 -3.11658 -0.03844 -0.25933 -3.76312 -0.60404 0 0 0 0 0 0.15436 0.00584 0 2.90497 0.08651 0 -2.3716 0.22784 0.65168 -1.68767
TYR_707 -10.1368 1.23303 3.3371 -0.6155 0.11142 0.32232 2.73827 -2.73 -0.00835 -0.10616 -2.23406 -0.28453 0 0 0 0 0 0.75818 0.00361 0 2.71224 0.10224 0.01535 1.2797 0.21229 1.00646 -2.28319
SER_708 -3.72289 0.35991 4.89908 -0.03455 8e-05 0.06268 1.79009 -2.05505 -0.03585 -0.33447 -2.123 -0.82576 0 0 -0.30517 0 0 -0.05402 0.00106 0.34448 0 0.34042 0.72392 -0.77834 0.49485 0.85137 -0.40115
GLN_709 -5.25721 0.46542 4.77956 -0.28627 0.06587 0.25497 2.36451 -2.23997 -0.03905 -0.31945 -2.14332 -0.69419 0 0 0 0 0 0.03318 0.01341 0 2.80363 -0.19342 0 -0.18838 0.14082 0.47146 0.03158
ILE_710 -8.30162 0.87897 2.91459 -0.55027 0.21722 0.15336 2.14352 -2.47835 -0 -0 -1.63206 0.19096 0 0 0 0 0 -0.08912 0.01285 1.39743 0 0.13406 0 0.73287 -0.06155 0.66391 -3.67323
GLU_711 -6.5427 0.41192 5.458 -0.22372 0.03498 0.31558 2.63319 -2.77944 -0.02498 -0.15621 -3.47792 -0.53277 0 0 0 -1.41583 0 0.02886 0.03158 0 3.1693 -0.30619 0 -2.7348 -0.29821 0.60955 -5.79981
LEU_712 -7.62821 0.87783 3.69785 -0.49184 0.20195 0.11527 2.34171 -2.59424 -0 -0 -1.62727 0.17134 0 0 0 0 0 0.14161 0.03935 0.32615 0 -0.27698 0 0.18072 -0.38893 0.41491 -4.49879
ARG_713 -11.6414 0.87547 10.3459 -0.71574 0.23742 0.40353 3.9961 -4.80652 -0 -0 -4.41108 0.27033 0 0 -0.67231 0 0 0.05941 0.2462 2.53413 0 -0.05429 0 -1.2888 -0.2288 0.55197 -4.29855
ILE_714 -9.90338 1.40299 4.05361 -0.54239 0.54287 0.10665 3.03574 -3.19288 -0.01584 -0.10727 -2.23175 0.06566 0 0 0 0 0 -0.01157 0.07401 0.52557 0 -0.47577 0 0.73287 -0.13481 0.76653 -5.30915
LEU_715 -8.54288 0.6579 3.98313 -0.68467 0.19023 0.2671 2.789 -2.88332 -6e-05 -0.00099 -2.76673 0.06566 0 0 0 0 0 -0.02611 0.09907 0.87936 0 -0.19769 0 0.18072 0.00958 0.63375 -5.34696
ALA_716 -6.65588 0.56218 4.37037 -0.01997 0 0 2.76027 -3.01952 -0 -0 -2.29121 -0.35986 0 0 0 0 0 0.02711 0 0 0 -0.19604 0 1.8394 -0.11767 0.42602 -2.67481
HIS_D_717 -7.75466 0.88821 6.00561 -0.88989 0.04991 0.95582 2.01484 -3.13694 -0.02221 -0.14547 -1.71915 -0.28751 0 0 0 0 0 0.08108 0.0768 0 1.65614 -0.27181 0 -0.45461 0.03844 0.51091 -2.40449
LEU_718 -6.62097 0.56999 2.76983 -0.48691 0.16701 0.11281 1.6067 -2.03159 -0 -0 -1.16299 0.21112 0 0 0 0 0 -0.05592 0.02521 0.28462 0 -0.28596 0 0.18072 -0.04611 0.56865 -4.19379
SER_719 -5.77371 0.80566 5.36867 -0.04068 0.00118 0.05463 2.12205 -2.5275 -0.0256 -0.22043 -2.21544 -0.25367 0 0 0 0 0 -0.05204 0.02292 0.27003 0 -0.30437 1.76189 -0.77834 -0.5545 0.59746 -1.74181
GLY_720 -2.28665 0.26409 2.39277 -5e-05 0 0 1.40141 -1.24043 -0 -0 -1.02417 -0.4073 0 0 0 0 0 -0.00476 0 0 0 -0.8523 0 0.83697 -0.65805 0.45555 -1.12291
ASP_721 -7.9805 1.01822 9.81921 -0.25247 0.1494 0.92238 4.94084 -4.12714 -0.01303 -0.15009 -7.46007 -0.79452 0 0 -1.06507 0 0 -0.06012 0.03931 0 2.35148 -0.77207 0 -2.3716 -0.38746 1.04579 -5.1475
PRO_722 -3.78525 0.5215 3.07184 -0.0951 0.00131 0.05953 1.56006 -1.3691 -0 -0 -0.56854 0.70843 0 0 0 0 0 -0.11402 0.03394 0.50253 0 -0.34796 0 -2.4119 -0.29478 1.20861 -1.31889
ASN_723 -5.53147 0.35655 5.93434 -0.18251 0.0017 0.24876 3.176 -2.79646 -0 -0 -3.25059 -0.36855 0 0 -0.52871 -0.90722 0 0.02948 0.01926 0 2.84908 0.32969 0 -0.93687 0.22936 0.50533 -0.82284
LEU_724 -8.20541 0.49788 4.29902 -0.46697 0.20283 0.11046 2.32492 -2.80266 -0 -0 -2.08534 0.18513 0 0 -0.53636 0 0 -0.03087 0.0235 0.33037 0 -0.29259 0 0.18072 0.27065 0.48694 -5.50778
ILE_725 -8.85188 0.6658 5.73477 -0.50359 0.39653 0.10108 2.63077 -3.35531 -0 -0 -2.2743 0.08035 0 0 0 0 0 -0.0526 0.03711 0.47223 0 -0.47406 0 0.73287 -0.08735 0.50324 -4.24433
GLU_726 -5.90947 0.33184 7.41382 -0.44927 0.07238 0.86613 2.96852 -3.34806 -0.02366 -0.15469 -3.28756 -0.46507 0 0 0 -0.39812 0 0.03262 0.05222 0 3.25861 -0.32467 0 -2.7348 -0.1968 0.49839 -1.79764
ALA_727 -6.68191 0.58642 4.97751 -0.02102 0 0 2.82793 -3.20771 -0 -0 -2.61404 -0.3744 0 0 0 0 0 0.10958 0 0 0 -0.33351 0 1.8394 -0.51289 0.5156 -2.88904
PHE_728 -10.0084 1.08179 4.63566 -0.61438 0.0966 0.243 2.16874 -3.12963 -0 -0 -2.01718 -0.0359 0 0 0 0 0 -0.02586 0.18762 0 2.91926 -0.10308 0 1.0402 -0.27937 0.50942 -3.33155
ARG_729 -5.35727 0.24124 5.5444 -0.43439 0.0462 0.21126 2.05091 -2.41958 -0 -0 -2.19652 0.32504 0 0 0 -0.39812 0 -0.0717 0.21003 2.06797 0 -0.1794 0 -1.2888 -0.30538 0.44618 -1.50793
ASN_730 -4.09851 0.26042 4.76499 -0.19777 0.0281 0.3201 1.83575 -2.19732 -0.02366 -0.15469 -2.0206 -0.37321 0 0 0 -0.79476 0 -0.0665 0.03601 0 1.8012 -0.15214 0 -0.93687 -0.5915 0.52161 -2.03934
GLY_731 -1.65861 0.0675 2.43399 -5e-05 0 0 0.98463 -1.15201 -0 -0 -1.12483 -0.38915 0 0 0 0 0 -0.17349 0 0 0 -1.22554 0 0.83697 -0.70588 0.44504 -1.66142
GLU_732 -4.84726 0.33725 5.56777 -0.19335 0.02408 0.2461 2.14553 -2.48493 -0 -0 -3.22599 -0.34985 0 0 0 -1.46225 0 0.03817 0.00193 0 3.76811 -0.02635 0 -2.7348 -0.53435 0.2735 -3.45668
ASP_733 -3.76971 0.12828 5.4981 -0.21231 0.00585 0.65706 2.54623 -2.32451 -0 -0 -5.29668 -0.47684 0 0 -0.80039 -0.39874 0 -0.06551 0.00108 0 3.79131 -0.68968 0 -2.3716 -0.3276 0.34575 -3.7599
ILE_734 -7.68169 0.47768 3.02627 -0.64769 0.45804 0.16567 1.9742 -2.536 -0.00655 -0.11401 -2.23018 -0.09531 0 0 0 0 0 -0.06065 0.24187 3.4411 0 -0.2282 0 0.73287 -0.26375 0.50589 -2.84043
HIS_735 -8.33255 0.60646 7.12785 -0.45027 0.04062 0.56315 2.75544 -3.64875 -0 -0 -2.4637 -0.16329 0 0 0 -0.99962 0 0.23947 0.24315 0 2.7473 0.03154 0 -0.45461 -0.17685 0.52687 -1.80779
THR_736 -6.766 0.4167 6.60022 -0.20486 0.14366 0.07472 3.8309 -3.22625 -0 -0 -4.47295 -0.09092 0 0 -0.80039 -0.923 0 0.05922 0.00576 0.07132 0 -0.02757 2.28568 -1.0874 -0.01606 0.37304 -3.75418
ARG_737 -7.21098 0.39294 7.37094 -0.67203 0.10936 0.43399 3.40778 -3.52343 -0.02498 -0.1522 -3.20229 0.07339 0 0 0 -1.57472 0 0.12391 0.11244 3.14578 0 -0.14057 0 -1.2888 -0.16205 0.41594 -2.36558
THR_738 -8.33828 0.9797 6.34499 -0.20715 0.16725 0.07206 4.14749 -3.5694 -0.01145 -0.16023 -4.4088 -0.08776 0 0 0 -0.77734 0 0.02016 0.00232 0.08391 0 -0.02282 2.29654 -1.0874 -0.18687 0.53773 -4.20535
ALA_739 -6.86348 0.5893 4.24124 -0.02171 0 0 3.42102 -3.01128 -0 -0 -3.00626 -0.36886 0 0 0 0 0 0.00553 0 0 0 -0.38289 0 1.8394 -0.24777 0.43031 -3.37544
ALA_740 -6.0647 0.69668 3.6869 -0.02535 0.00052 0 2.32919 -2.59799 -0 -0 -1.40419 -0.41337 0 0 0 0 0 -0.10584 0 0 0 -0.12169 0 1.8394 -0.5862 0.35236 -2.41429
GLN_741 -5.95024 0.60152 5.36144 -0.65041 0.08878 0.73087 2.29752 -2.44541 -0.03591 -0.30068 -0.95702 -0.62168 0 0 0 0 0 0.06975 0.00836 0 2.43516 -0.12125 0 -0.18838 -0.07957 0.33924 0.58207
ILE_742 -7.84985 0.4788 2.43365 -0.51796 0.55644 0.10282 2.33276 -2.1307 -0 -0 -1.12205 0.00054 0 0 -0.59901 0 0 -0.01569 0.00526 0.58714 0 -0.49558 0 0.73287 0.23216 0.38067 -4.88773
PHE_743 -8.00419 0.9367 1.1615 -0.64578 0.05068 0.36886 1.26206 -1.4348 -0.00608 -0.04527 -1.07855 0.15958 0 0 0 0 0 -0.02349 0.09387 0 2.06696 -0.08911 0 1.0402 0.00579 0.40387 -3.7772
GLY_744 -2.17834 0.49884 2.37348 -5e-05 0 0 1.11609 -1.20597 -0 -0 -0.25763 -0.31608 0 0 0 0 0 -0.16728 0 0 0 -1.46922 0 0.83697 5.69625 2.17422 7.10129
PRO_745 -6.1811 1.90987 3.484 -0.20571 0.01879 0.15148 1.12734 -1.33146 -0 -0 -0.30008 -0.012 0 0 0 0 0 0.18586 0.00685 0.39761 0 -0.8898 0 -2.4119 5.51399 2.97458 4.43832
PRO_746 -3.81423 0.88386 3.45475 -0.13902 0.00049 0.10312 1.8328 -1.40747 -0 -0 -1.7198 0.1606 0 0 0 0 0 -0.05133 0.02288 0.15745 0 -1.19505 0 -2.4119 -0.41377 1.86913 -2.66747
PRO_747 -3.19435 0.58551 1.47523 -0.0657 0 0.04146 0.62006 -0.83092 -0.01552 -0.13126 -0.0185 0.57564 0 0 0 0 0 -0.04769 0.0724 0.15563 0 -0.96539 0 -2.4119 0.35649 1.23821 -2.5606
ASP_748 -1.91212 0.18831 1.89998 -0.19444 0.0422 0.63036 0.24454 -0.8507 -0.02838 -0.25263 0.51173 -1.03934 0 0 0 0 0 5.35598 0 0 2.39252 -0.29179 0 -2.3716 1.5041 13.3919 19.2206
GLU_749 -3.53891 0.88094 3.58715 -0.37378 0.16569 0.49139 1.30574 -1.38221 -0 -0 -1.17676 -0.51039 0 0 0 0 0 0.07262 0.23449 0 4.3029 -0.02517 0 -2.7348 6.67623 14.7556 22.7307
PRO_750 -6.7157 1.35724 3.90972 -0.1206 0.00049 0.0868 0.86925 -1.46669 -0 -0 -1.65627 0.31128 0 0 -0.17754 0 0 -0.05588 0.08489 0.11323 0 -1.19899 0 -2.4119 5.51597 2.10643 0.55171
THR_751 -5.07755 0.47896 6.04477 -0.11753 0.11766 0.07952 3.02542 -2.51767 -0 -0 -2.46602 -0.74106 0 0 -0.77351 0 0 0.18178 0.00935 0.03565 0 -0.37179 2.26025 -1.0874 -0.4252 1.34744 0.00308
PRO_752 -3.52423 0.32233 3.35033 -0.06844 0 0.04265 1.35412 -1.40613 -0 -0 -1.09657 0.6281 0 0 0 0 0 -0.10942 0.00914 0.22157 0 -0.11641 0 -2.4119 -0.20828 1.15774 -1.85541
GLU_753 -5.09541 0.38033 6.2586 -0.45922 0.2357 1.44964 2.51831 -2.60379 -0.02975 -0.15861 -2.16944 -2.95661 0 0 0 0 0 0.03439 0.00686 0 3.8833 -0.09788 0 -2.7348 -0.00285 0.35204 -1.18918
MET_754 -8.76926 0.43457 5.20894 -0.20966 0.01416 0.06434 2.86473 -2.61735 -0.02975 -0.15861 -2.06779 -0.22277 0 0 -0.77351 0 0 -4e-05 0.17024 2.0741 0 -0.00785 0 0.60916 -0.01823 0.3103 -3.12429
ARG_755 -8.61943 0.42142 8.67489 -0.66698 0.16409 0.43472 3.8358 -4.05293 -0.01285 -0.12137 -4.50596 0.17957 0 0 -0.17754 -0.52426 0 0.11561 0.1177 1.88926 0 -0.04716 0 -1.2888 -0.17264 0.38274 -3.97413
ARG_756 -5.98724 0.25617 7.40467 -1.12921 0.30435 0.77281 3.86882 -3.3951 -0 -0 -3.66084 0.15343 0 0 -1.17489 0 0 -0.00346 0.05593 2.38221 0 -0.03343 0 -1.2888 -0.23518 0.3586 -1.35115
LYS_757 -8.2558 1.05047 6.31551 -0.28828 0.02221 0.12426 2.94029 -2.98552 -0 -0 -1.81218 -0.05451 0 0 0 0 0 0.17876 0.0127 1.73147 0 -0.00931 0 -1.5107 -0.31107 0.41727 -2.43442
ALA_758 -6.68869 1.11927 3.57738 -0.02186 0 0 2.70097 -2.87372 -0 -0 -1.99198 -0.33516 0 0 0 0 0 0.15392 0 0 0 -0.25506 0 1.8394 -0.48441 0.47009 -2.78985
LYS_759 -6.08983 0.44273 5.92206 -0.43502 0.06351 0.25816 2.72383 -2.75976 -0 -0 -2.84251 -0.20692 0 0 0 0 0 -0.04667 0.02645 2.17995 0 -0.04117 0 -1.5107 -0.49432 0.29176 -2.51846
ALA_760 -5.97632 1.20005 3.59319 -0.02215 0 0 2.74192 -2.63105 -0.00031 -0.00168 -2.61223 -0.32021 0 0 0 0 0 0.52966 0 0 0 -0.02404 0 1.8394 0.53784 2.08692 0.941
PRO_761 -7.14419 1.83329 3.64062 -0.09051 0.0001 0.05597 1.93875 -1.92648 -0 -0 -1.593 0.75571 0 0 0 0 0 0.30958 0.01657 0.39343 0 0.14034 0 -2.4119 0.67409 2.57723 -0.83041
ASN_762 -7.47535 0.68518 6.7158 -0.16359 0.06422 0.24225 3.78352 -3.50165 -0 -0 -2.92448 -0.31337 0 0 0 -2.15338 0 0.36543 0.22807 0 1.64436 0.55099 0 -0.93687 0.15705 0.86698 -2.16486
PHE_763 -7.11748 0.54563 4.65834 -0.98007 0.10738 0.37906 2.99504 -2.69896 -0 -0 -2.70393 0.01239 0 0 0 0 0 -0.00795 0.0884 0 1.78267 -0.48466 0 1.0402 0.29603 0.43907 -1.64885
GLY_764 -5.34221 0.74387 5.27122 -5e-05 0 0 2.86172 -2.87409 -0 -0 -2.67065 -0.42304 0 0 0 0 0 -0.07653 0 0 0 0.34988 0 0.83697 0.57882 0.31387 -0.43021
ILE_765 -8.24209 1.28058 3.40627 -0.52468 0.36852 0.1069 2.42681 -2.55939 -0 -0 -2.03495 0.0348 0 0 0 0 0 -0.05376 0.04092 0.56814 0 -0.40913 0 0.73287 0.5363 0.67956 -3.64233
ILE_766 -9.27832 1.29612 3.17491 -0.67455 0.54328 0.15055 2.59087 -2.82126 -0.00991 -0.0484 -1.83017 0.24383 0 0 -0.6959 0 0 -0.03897 0.01293 0.6463 0 -0.20195 0 0.73287 0.01961 0.92193 -5.26622
TYR_767 -8.16549 0.75971 4.46595 -0.66978 0.12629 0.36949 2.7194 -2.85077 -0 -0 -2.69776 -0.23102 0 0 0 -0.56462 0 -0.05801 0.06174 0 2.339 -0.21828 0.21012 1.2797 -0.26486 0.95018 -2.43902
GLY_768 -3.61208 0.33219 3.20069 -4e-05 0 0 1.4969 -1.73724 -0 -0 -1.108 -0.38595 0 0 0 0 0 -0.06088 0 0 0 -1.01235 0 0.83697 -0.66362 0.78784 -1.92557
MET_769 -6.95473 0.96845 3.11345 -0.43242 0.11668 0.0438 1.25702 -1.97221 -0 -0 -1.46061 0.25818 0 0 0 0 0 -0.03528 0.10145 1.83987 0 0.14683 0 0.60916 -0.69356 0.59354 -2.50037
SER_770 -3.06377 0.17652 3.71751 -0.02974 0 0.06754 2.04506 -1.74154 -0 -0 -1.61242 -0.49102 0 0 -0.32047 0 0 -0.02893 0.00022 0.14985 0 -0.47183 0.61523 -0.77834 -0.59489 0.49513 -1.86587
ALA_771 -4.30568 0.26994 2.39431 -0.02305 0 0 1.82763 -1.8998 -0 -0 -0.81649 -0.3803 0 0 0 0 0 -0.02607 0 0 0 -0.37383 0 1.8394 -0.5972 0.26305 -1.82808
TYR_772 -5.94674 0.45049 4.68012 -1.04597 0.09627 0.44565 2.02948 -2.45086 -0.00668 -0.08613 -0.73489 -0.28757 0 0 0 0 0 -0.00103 0.0414 0 1.74184 -0.39547 0.02183 1.2797 -0.24511 0.31273 -0.10094
GLY_773 -4.55375 0.19774 4.66567 -4e-05 0 0 1.86196 -2.35093 -0 -0 -1.67287 -0.42902 0 0 -0.32047 0 0 -0.06627 0 0 0 0.48273 0 0.83697 0.25292 0.29055 -0.80482
LEU_774 -10.2806 1.8045 3.85231 -0.70753 0.51969 0.26301 2.99819 -3.15852 -0 -0 -2.40977 0.15684 0 0 0 0 0 0.04606 0.14269 0.95678 0 -0.25691 0 0.18072 0.08221 0.50385 -5.30649
SER_775 -7.28247 0.55362 7.73979 -0.024 0 0.02234 4.24787 -3.86122 -0.00121 -0.00484 -4.76641 -0.53122 0 0 -0.61348 0 0 -0.01444 0.01518 0.55705 0 0.27278 1.29175 -0.77834 -0.15878 0.85303 -2.48298
GLN_776 -6.2303 0.51706 6.10652 -0.6067 0.07777 0.61761 2.96783 -2.93472 -0.00668 -0.08613 -2.59055 -0.10997 0 0 -1.02484 -0.69427 0 0.04474 0.03194 0 4.37186 -0.09311 0 -0.18838 -0.18337 0.74727 0.73358
GLN_777 -5.64384 0.30678 4.2909 -0.26637 0.02853 0.18082 2.56384 -2.3561 -0.00031 -0.00168 -2.32652 -0.47796 0 0 -0.51998 0 0 -0.01949 0.24003 0 2.89128 -0.20409 0 -0.18838 -0.2711 0.47502 -1.29862
LEU_778 -9.00951 1.22022 2.63037 -0.54143 0.32435 0.12249 2.31122 -2.30253 -0 -0 -1.92234 0.14243 0 0 -0.65492 0 0 -0.04936 0.22412 2.98881 0 -0.26919 0 0.18072 -0.21254 0.51656 -4.30053
GLY_779 -1.94921 0.09833 2.45362 -6e-05 0 0 0.99982 -1.22265 -0 -0 -1.03027 -0.36992 0 0 0 0 0 -0.07559 0 0 0 -1.46501 0 0.83697 0.30356 0.41364 -1.00677
ILE_780 -7.37107 0.96368 2.77225 -0.5348 0.42415 0.10823 1.31613 -2.08784 -0 -0 -1.05332 0.08454 0 0 0 0 0 0.02024 0.02229 0.45795 0 -0.20047 0 0.73287 0.6363 0.35114 -3.35772
SER_781 -3.24789 0.18215 4.40994 -0.02229 0 0.01884 1.98059 -1.83804 -0.01315 -0.04235 -2.7391 -0.07331 0 0 -1.11614 0 0 0.01199 0.00483 1.01344 0 -0.31967 0.60206 -0.77834 -0.05242 0.39175 -1.62713
ARG_782 -3.45469 0.64064 2.76628 -0.44693 0.04632 0.1969 0.97008 -1.19118 -0 -0 -0.48427 0.77211 0 0 0 0 0 0.08652 0.14063 2.12731 0 0.00465 0 -1.2888 -0.53076 0.3822 0.73699
LYS_783 -2.79983 0.53798 3.21981 -0.28089 0.02653 0.12691 1.42308 -1.47372 -0.00638 -0.02444 -1.43286 -0.25896 0 0 0 0 0 0.05672 0.01908 1.01862 0 0.07469 0 -1.5107 1.04251 0.63384 0.39197
GLU_784 -6.02949 0.90625 6.58006 -0.32411 0.07221 0.37528 3.47931 -2.91035 -0 -0 -4.30183 -0.60013 0 0 -0.50266 0 0 -0.02085 0.03684 0 3.27571 -0.20029 0 -2.7348 1.20012 0.49862 -1.2001
ALA_785 -6.84083 1.28323 3.00789 -0.02563 0.00103 0 2.71096 -2.78794 -0.01315 -0.04235 -1.65751 -0.41637 0 0 0 0 0 -0.08016 0 0 0 -0.21883 0 1.8394 -0.35971 0.31835 -3.28163
LYS_786 -5.99531 0.91395 7.7449 -0.79286 0.15163 0.8413 4.29507 -3.44515 -0 -0 -6.5013 -0.20103 0 0 0 -0.76119 0 -0.05543 0.16033 3.16526 0 -0.04963 0 -1.5107 -0.58285 0.59813 -2.02487
GLU_787 -4.97208 0.37959 5.99032 -0.21185 0.02897 0.29337 2.72046 -2.72922 -0.02084 -0.09061 -2.26789 -0.61105 0 0 0 0 0 0.0417 0.02298 0 3.02518 -0.29012 0 -2.7348 -0.53044 0.51493 -1.4414
PHE_788 -9.17651 0.72485 4.02403 -0.5418 0.11312 0.22941 2.62054 -2.98095 -0 -0 -2.00086 0.1155 0 0 0 0 0 0.03282 0.01165 0 3.65724 -0.0525 0 1.0402 -0.35821 0.32014 -2.22132
ILE_789 -7.84873 0.97616 4.80202 -0.50096 0.39453 0.0998 2.79796 -3.02138 -0 -0 -1.88772 0.10804 0 0 0 0 0 -0.06576 0.05247 0.4817 0 -0.46558 0 0.73287 -0.04749 0.40733 -2.98475
ASP_790 -5.80566 0.52993 8.65428 -0.11225 0.02121 0.348 4.25881 -3.72165 -0 -0 -6.47991 -0.18133 0 0 0 -0.76119 0 0.02107 0.00367 0 1.74756 0.20716 0 -2.3716 -0.08503 0.44736 -3.27957
ARG_791 -7.67507 0.33245 8.47292 -0.74298 0.07686 0.4744 3.70877 -3.95597 -0.03615 -0.23447 -3.82909 0.3 0 0 -0.59901 0 0 0.07908 0.0412 1.43692 0 -0.07751 0 -1.2888 -0.33495 0.48381 -3.36757
TYR_792 -10.488 1.37256 4.92918 -0.87732 0.18913 0.31457 3.85799 -3.26529 -0.00537 -0.11496 -3.30115 -0.29647 0 0 0 -0.37642 0 -0.00273 0.0008 0 2.18488 -0.46842 0.12277 1.2797 -0.09843 0.49109 -4.55194
PHE_793 -10.1238 1.1786 4.63631 -0.54468 0.30536 0.23851 2.3271 -3.06503 -0 -0 -1.16454 -0.09706 0 0 0 0 0 0.03539 0.00401 0 2.87052 0.17647 0 1.0402 -0.0301 0.60537 -1.60733
GLU_794 -3.717 0.17685 4.43184 -0.21436 0.02584 0.29962 1.4051 -1.94396 -0.02048 -0.16346 -1.02982 -0.60616 0 0 0 0 0 0.0112 0.04176 0 3.02952 -0.29808 0 -2.7348 -0.46069 0.42236 -1.3447
ARG_795 -5.00727 0.63254 4.19339 -0.68383 0.2782 0.3843 1.66529 -1.82079 -0.01093 -0.14848 -1.87341 0.29205 0 0 0 0 0 0.17535 0.12342 2.39456 0 -0.13028 0 -1.2888 -0.35342 0.33894 -0.83918
TYR_796 -10.8237 1.2114 5.77403 -0.63128 0.03857 0.35935 3.68529 -3.36762 -0.00595 -0.10135 -2.13613 -0.21892 0 0 0 0 0 0.07618 0.00203 0 1.91931 -0.49553 0.01016 1.2797 0.19693 1.20035 -2.02721
PRO_797 -4.27995 0.53021 3.54199 -0.08953 0.00016 0.05592 1.83633 -1.53189 -0.00715 -0.04532 -1.01825 0.70425 0 0 0 0 0 -0.12446 0.0056 0.52675 0 -0.32209 0 -2.4119 -0.03335 1.02713 -1.63555
GLY_798 -4.28968 1.04013 4.39321 -5e-05 0 0 1.89888 -2.17847 -0.00167 -0.0286 -1.64951 -0.38981 0 0 0 0 0 0.28806 0 0 0 -0.53344 0 0.83697 5.4653 0.69477 5.54608
PRO_799 -8.12722 1.13524 3.96833 -0.06802 1e-05 0.04301 1.8605 -1.81577 -0 -0 -0.97777 0.60604 0 0 0 0 0 -0.01278 0.15706 0.17923 0 -0.54958 0 -2.4119 5.85174 1.09403 0.93215
LYS_800 -6.53368 0.66725 6.66795 -0.83793 0.14856 0.83662 2.86137 -2.94524 -0 -0 -3.55046 0.17685 0 0 0 -0.63743 0 0.00325 0.28547 2.76991 0 0.10165 0 -1.5107 0.3386 0.74309 -0.41487
GLU_801 -4.661 0.16694 6.04198 -0.20224 0.02452 0.27102 2.64124 -2.65064 -0.01824 -0.1209 -2.66541 -0.5471 0 0 0 0 0 0.03325 0.00769 0 3.03072 -0.23151 0 -2.7348 -0.07117 0.50266 -1.18298
TYR_802 -10.1835 0.8375 6.11174 -0.99287 0.07826 0.3694 3.77317 -3.4934 -0.00791 -0.05061 -4.52376 -0.3145 0 0 -0.57862 0 0 0.00088 0.1719 0 1.73782 -0.49383 0.17056 1.2797 -0.15445 0.51391 -5.7486
MET_803 -8.65775 0.91798 5.10165 -0.29131 0.05651 0.04724 2.42719 -2.74951 -0 -0 -2.07525 -0.06108 0 0 0 0 0 -0.02902 0.24255 1.07486 0 0.05621 0 0.60916 0.16575 0.54795 -2.61688
ASP_804 -4.56918 0.17102 6.99146 -0.10377 0.00492 0.31198 3.10964 -2.96929 -0 -0 -4.35738 -0.26131 0 0 0 -0.63743 0 -0.02299 0.00024 0 1.84085 0.17447 0 -2.3716 -6e-05 0.43563 -2.25281
GLU_805 -4.85076 0.18266 6.37761 -0.21188 0.02042 0.28423 2.46411 -2.80482 -0.01184 -0.12987 -2.51785 -0.58094 0 0 0 0 0 -0.04759 0.01911 0 3.02173 -0.27013 0 -2.7348 -0.29046 0.2344 -1.84668
THR_806 -6.72194 0.42418 5.76542 -0.20698 0.1431 0.07521 2.87413 -3.06816 -0.02975 -0.23228 -3.51117 -0.08305 0 0 0 0 0 0.07479 0.00883 0.09257 0 -0.00493 2.25569 -1.0874 -0.22291 0.23822 -3.21644
ILE_807 -8.39519 0.71854 4.97628 -0.51481 0.53465 0.10453 2.72316 -3.03744 -0.00076 -0.00529 -2.2538 -0.04551 0 0 0 0 0 -0.05908 0.01678 0.53531 0 -0.43009 0 0.73287 0.03405 0.3887 -3.97711
GLU_808 -5.13167 0.22471 5.99471 -0.21856 0.02987 0.30647 2.43436 -2.7523 -0.01184 -0.12987 -1.56314 -0.5995 0 0 0 0 0 0.02888 0.00274 0 3.01005 -0.23122 0 -2.7348 -0.27199 0.36189 -1.25121
GLU_809 -5.0968 0.26598 6.48838 -0.21566 0.02387 0.29521 2.78742 -3.01486 -0.01871 -0.20786 -2.59399 -0.60844 0 0 0 0 0 0.03423 0.01368 0 3.04402 -0.18174 0 -2.7348 -0.49676 0.28307 -1.93376
ALA_810 -6.82322 0.43941 4.07862 -0.02126 0 0 2.62823 -3.02873 -0.00151 -0.01613 -2.52729 -0.37251 0 0 0 0 0 0.01193 0 0 0 -0.21946 0 1.8394 -0.42308 0.35011 -4.0855
ARG_811 -7.42818 0.44472 6.76845 -0.44188 0.07037 0.21965 2.95805 -3.17934 -0.01512 -0.13371 -3.01518 0.39914 0 0 -1.05919 -0.5472 0 -0.00789 0.09837 2.10664 0 -0.05682 0 -1.2888 -0.35464 0.37163 -4.09091
GLU_812 -2.87719 0.07282 3.59948 -0.21225 0.02254 0.2854 1.26312 -1.6456 -0.00084 -0.01709 -0.49243 -0.55263 0 0 0 0 0 -0.0425 0.02613 0 3.06315 -0.28178 0 -2.7348 -0.34078 0.30502 -0.56023
ASN_813 -5.05532 0.3408 4.3591 -0.18634 0.01512 0.28396 2.1178 -2.31068 -0.01173 -0.10557 -1.42457 -0.23848 0 0 0 0 0 0.07434 0.00358 0 1.65245 0.14558 0 -0.93687 -0.05376 0.46591 -0.86469
GLY_814 -3.31781 0.20412 3.10399 -7e-05 0 0 1.95949 -1.74485 -0 -0 -2.29743 -0.37979 0 0 0 0 0 -0.16395 0 0 0 -1.52671 0 0.83697 -0.15146 0.45902 -3.01848
TYR_815 -10.6773 1.58664 4.59669 -1.18174 0.39628 0.85166 1.54315 -3.00612 -0.01667 -0.15728 -1.20844 -0.31419 0 0 0 0 0 0.6002 0.21598 0 1.75229 -0.17613 0.06666 1.2797 0.30524 1.03028 -2.5131
PRO_816 -6.46261 1.04169 2.99885 -0.22409 0.03455 0.16308 1.65377 -1.26306 -0 -0 -1.00142 -0.09239 0 0 0 0 0 0.05147 0.00727 0.26489 0 -0.55578 0 -2.4119 0.59924 1.27178 -3.92466
GLU_817 -4.58443 0.47721 3.99361 -0.183 0.01835 0.23932 0.90386 -1.65838 -0.00041 -0.00139 -2.53666 -0.40634 0 0 0 -0.45028 0 0.00871 0.05754 0 3.74306 -0.01622 0 -2.7348 -0.00069 0.64152 -2.48943
THR_818 -7.03022 0.88747 5.8737 -0.11684 0.10654 0.07625 3.7103 -2.97146 -0.00347 -0.08713 -3.81849 -0.55757 0 0 -0.77394 -0.43081 0 -0.02431 0.12622 0.06653 0 -0.5275 2.25864 -1.0874 -0.1767 0.7047 -3.79548
LEU_819 -5.23078 0.40706 1.74424 -0.49393 0.18917 0.13209 1.01996 -1.21427 -0.01023 -0.04374 -0.60497 0.19175 0 0 -0.69291 0 0 -0.0805 0.05186 0.29272 0 -0.11082 0 0.18072 -0.30051 0.73161 -3.84148
PHE_820 -8.51407 1.28791 2.55112 -0.68478 0.12262 0.42596 1.75886 -2.07151 -0.02734 -0.13976 -0.21031 0.18904 0 0 0 0 0 0.033 0.22183 0 2.07101 -0.20848 0 1.0402 -0.41349 0.54789 -2.02029
GLY_821 -3.24404 0.09008 3.12772 -5e-05 0 0 1.43164 -1.66834 -0 -0 -1.371 -0.34939 0 0 0 0 0 -0.13729 0 0 0 -1.41986 0 0.83697 -0.69253 0.68254 -2.71354
ARG_822 -9.07746 0.93292 8.82913 -0.87315 0.16484 0.5486 4.20625 -4.13193 -0.04695 -0.20738 -4.62381 0.47398 0 0 -0.77394 -1.69139 0 0.03623 0.00562 2.33556 0 -0.06081 0 -1.2888 -0.54621 0.7619 -5.02682
ARG_823 -7.81515 0.54644 6.32422 -0.49307 0.06864 0.29012 2.27694 -2.64863 -0.00041 -0.00139 -4.08253 0.10312 0 0 0 -1.28782 0 0.01003 0.11836 2.45622 0 0.21799 0 -1.2888 0.05082 0.68272 -4.47218
ARG_824 -8.83994 1.44015 6.05887 -0.61132 0.19008 0.40715 2.02817 -2.70613 -0.01376 -0.04513 -1.47098 0.29465 0 0 0 -0.42517 0 -0.07766 0.44075 1.9503 0 0.18776 0 -1.2888 0.3348 0.94472 -1.20148
TYR_825 -7.84536 0.69425 3.5058 -0.65566 0.15791 0.34712 1.5411 -2.11436 -0 -0 -2.43253 -0.07776 0 0 -0.64343 0 0 -0.03987 0.04554 0 2.5169 -0.00013 0.04417 1.2797 -0.00841 0.90211 -2.78291
ILE_826 -7.50463 1.12236 2.48929 -0.49267 0.46616 0.12302 1.80332 -2.0113 -4e-05 -0.00073 -1.10947 -0.177 0 0 0 0 0 -0.04847 0.02441 0.26315 0 -0.5692 0 0.73287 -0.25447 1.15659 -3.98682
PRO_827 -2.07611 0.48631 1.62131 -0.07004 0 0.0438 0.43034 -0.6805 -0 -0 -0.07972 0.60867 0 0 0 0 0 -0.17559 0.03185 0.21799 0 -0.3994 0 -2.4119 -0.0696 1.2904 -1.23217
ASP_828 -5.06197 0.45208 4.66922 -0.12879 0.04067 0.40704 1.07236 -2.24766 -0.01106 -0.07092 -1.06796 -0.20308 0 0 0 0 0 -0.0418 0.10514 0 3.27361 -0.3382 0 -2.3716 0.22368 1.13694 -0.1623
ILE_829 -7.99461 0.75293 1.79801 -0.67974 0.29783 0.2417 1.13184 -2.1353 -0.01512 -0.13371 -0.63232 0.2545 0 0 0 0 0 -0.02906 0.03959 0.90289 0 0.07803 0 0.73287 0.067 1.18546 -4.13721
ASN_830 -3.56225 0.324 3.16015 -0.2065 0.0599 0.34268 1.0674 -1.62007 -0.00155 -0.01686 -0.55797 -0.55174 0 0 -1.05919 0 0 0.04374 0.00421 0 2.22226 -0.62064 0 -0.93687 -0.35216 0.70989 -1.55157
SER_831 -3.56373 0.40795 4.15659 -0.03396 0.00214 0.05969 1.93514 -1.75069 -0 -0 -0.70143 -1.08028 0 0 -0.85482 0 0 -0.0464 0.0742 0.20394 0 -0.21021 0.60064 -0.77834 -0.56219 0.63554 -1.50621
LYS_832 -2.47909 0.21654 2.56048 -0.326 0.05892 0.20076 0.41396 -1.15646 -0 -0 -0.0761 -0.38233 0 0 0 0 0 -1e-05 0.02568 1.44208 0 0.10689 0 -1.5107 -0.11346 0.55787 -0.46098
ASN_833 -4.82902 0.77582 5.4689 -0.26115 0.07233 0.42383 2.37486 -2.34296 -0.02128 -0.11004 -1.84951 -0.88923 0 0 -0.85482 0 0 0.10819 0.05754 0 2.04491 -0.21935 0 -0.93687 0.19105 0.40919 -0.38761
ARG_834 -5.82796 0.23507 5.88886 -1.22569 0.46391 0.86847 1.98611 -2.60075 -0.01505 -0.16226 -2.18746 0.13836 0 0 0 -0.43607 0 0.0545 0.09179 2.21836 0 -0.20182 0 -1.2888 0.21332 1.18021 -0.60687
ASN_835 -5.74806 0.8594 6.2706 -0.36871 0.01954 0.71904 2.13037 -2.84336 -0.00205 -0.06394 -1.4371 -0.07392 0 0 0 0 0 0.22826 0.01826 0 2.57188 0.45354 0 -0.93687 5.9088 2.29905 10.0047
PRO_836 -6.14279 0.91109 4.52334 -0.07253 0 0.04441 1.42269 -1.95461 -0.01106 -0.07092 -1.61693 0.64643 0 0 0 0 0 -0.13483 0.00119 0.26866 0 -0.15443 0 -2.4119 5.6211 1.71486 2.58377
ARG_837 -8.69569 0.79853 9.55845 -0.80387 0.15344 0.5284 3.20153 -4.32192 -0.01638 -0.17167 -2.62087 0.4281 0 0 0 0 0 -0.01914 0.03328 2.17755 0 0.01123 0 -1.2888 0.23961 0.63433 -0.17388
GLN_838 -6.74268 0.40165 7.63936 -0.22694 0.01978 0.14974 3.09256 -3.38334 -0.04343 -0.32542 -3.50424 -0.46059 0 0 0 -0.43607 0 0.3271 0.04993 0 2.79117 -0.18651 0 -0.18838 0.13107 0.59324 -0.30199
PHE_839 -7.21749 0.66996 5.89963 -0.94644 0.06583 0.31204 2.75487 -3.09727 -0.0001 -0.00069 -2.12934 -0.03606 0 0 0 0 0 0.00747 0.08299 0 1.74228 -0.47641 0 1.0402 -0.10412 0.36228 -1.07038
ALA_840 -7.12256 0.99303 3.88999 -0.02279 0 0 3.00852 -3.16619 -0 -0 -2.17193 -0.34353 0 0 0 0 0 0.00393 0 0 0 -0.34637 0 1.8394 -0.22686 0.24323 -3.42214
GLU_841 -8.23263 0.62731 7.85246 -0.20882 0.03162 0.30024 3.52522 -3.7418 -0.0201 -0.15144 -4.37921 -0.59747 0 0 0 -0.5472 0 0.08072 0.04765 0 3.03223 -0.19113 0 -2.7348 -0.4982 0.32022 -5.48514
ARG_842 -8.44623 0.66605 8.27036 -0.77378 0.09526 0.50865 3.33588 -3.98123 -0.00144 -0.01009 -3.54403 0.27031 0 0 0 0 0 -0.02715 0.13682 1.44122 0 -0.09237 0 -1.2888 -0.43324 0.4344 -3.4394
MET_843 -8.57023 0.51495 6.21603 -0.73319 0.28933 0.37227 3.02828 -3.09504 -0 -0 -3.46406 -0.10105 0 0 0 0 0 0.05888 0.17535 2.56961 0 -0.02343 0 0.60916 -0.27895 0.51599 -1.91609
ALA_844 -6.44124 0.8101 3.21958 -0.02045 0 0 2.29807 -2.58576 -0 -0 -1.2405 -0.35006 0 0 0 0 0 -0.00979 0 0 0 -0.13445 0 1.8394 -0.16477 0.38576 -2.39412
ILE_845 -8.92513 0.64685 3.94622 -0.50993 0.43316 0.10234 2.50992 -2.78029 -0.00991 -0.0484 -1.89457 0.06827 0 0 -0.57862 0 0 0.00946 0.01684 0.55225 0 -0.44746 0 0.73287 -0.09578 0.3979 -5.87401
ASN_846 -7.87949 0.61886 7.21972 -0.38358 0.04202 0.74128 4.15734 -3.5703 -0.02546 -0.19559 -4.44251 -0.30526 0 0 -0.6959 0 0 0.08198 0.00063 0 3.69511 0.29307 0 -0.93687 0.14009 0.61494 -0.82995
THR_847 -6.80793 1.07641 6.22457 -0.2195 0.22324 0.07981 3.56718 -2.97203 -0.00725 -0.05739 -4.33672 -0.03265 0 0 0 -0.42517 0 -0.00585 0.00307 0.07826 0 0.03531 2.27253 -1.0874 5.81251 1.79231 5.21331
PRO_848 -7.52582 1.19047 4.41134 -0.0789 0 0.04767 1.99021 -2.08515 -0.0023 -0.02525 -2.75651 0.64329 0 0 0 0 0 -0.16919 0.00237 0.42394 0 -0.54092 0 -2.4119 5.50302 1.68797 0.30433
ILE_849 -9.89477 1.06044 3.4517 -0.49994 0.35768 0.10266 3.45053 -3.08411 -0 -0 -1.52745 -0.19124 0 0 0 0 0 -0.01512 0.09548 0.6507 0 -0.52981 0 0.73287 -0.13976 0.52442 -5.45571
GLN_850 -7.44166 0.18323 7.19043 -0.71885 0.14229 0.77861 4.12617 -3.51795 -0.00868 -0.08397 -3.52813 -0.42575 0 0 0 -1.56066 0 0.06074 0.01479 0 2.88517 -0.18438 0 -0.18838 -0.12618 0.52305 -1.88012
GLY_851 -5.25712 1.02216 5.46212 -6e-05 0 0 2.84165 -2.99318 -0.03968 -0.26455 -2.56356 -0.39206 0 0 0 0 0 -0.01716 0 0 0 0.21652 0 0.83697 0.53694 0.58639 -0.02461
THR_852 -8.74336 0.81041 6.26556 -0.20878 0.13268 0.07542 3.48848 -3.50045 -0.00555 -0.0414 -3.61035 -0.12464 0 0 -0.69291 0 0 0.0041 0.01211 0.10512 0 0.07871 2.31476 -1.0874 0.71884 0.65775 -3.35091
ALA_853 -6.67282 0.71411 3.84545 -0.0218 0 0 2.68709 -3.01128 -0 -0 -2.24434 -0.34195 0 0 0 0 0 0.00191 0 0 0 -0.13465 0 1.8394 -0.07159 0.46411 -2.94635
ALA_854 -5.89226 0.34386 4.99499 -0.02227 0 0 3.00073 -3.04423 -0 -0 -2.6804 -0.35009 0 0 0 0 0 -0.04418 0 0 0 -0.21364 0 1.8394 -0.29355 0.24596 -2.11567
ASP_855 -8.49517 0.7179 9.54702 -0.09827 0.00374 0.28973 4.50662 -4.38466 -0.02566 -0.14257 -7.58922 -0.31502 0 0 0 -1.43457 0 0.09434 0.01243 0 1.80617 0.25081 0 -2.3716 -0.29681 0.40904 -7.51576
ILE_856 -9.14562 0.86177 3.86915 -0.50993 0.40114 0.10137 2.69667 -2.85505 -0.01061 -0.12204 -1.94643 0.1005 0 0 0 0 0 -0.05954 0.08815 0.53064 0 -0.4377 0 0.73287 -0.08524 0.54062 -5.24927
ILE_857 -9.10297 0.76316 4.18994 -0.49418 0.29016 0.1001 3.17622 -3.1434 -0 -0 -2.47962 0.00093 0 0 0 0 0 -0.0225 0.03821 0.53165 0 -0.44057 0 0.73287 0.02469 0.51107 -5.32423
LYS_858 -10.0019 0.87431 9.81718 -0.29941 0.02706 0.12554 5.27836 -4.59066 -0.02761 -0.06393 -6.18865 -0.02517 0 0 -0.30351 -0.85617 0 0.00337 1.01466 1.71823 0 0.00507 0 -1.5107 -0.17608 0.69104 -4.48902
ILE_859 -7.97688 0.96928 4.06771 -0.52302 0.50597 0.10545 2.38574 -2.78044 -0 -0 -2.10737 -0.02068 0 0 0 0 0 -0.03977 0.02364 0.50988 0 -0.4399 0 0.73287 -0.1604 0.65423 -4.09369
ALA_860 -6.65256 0.5116 3.63947 -0.02022 0 0 2.82771 -2.92191 -0.00742 -0.0482 -2.40706 -0.36114 0 0 0 0 0 -0.0251 0 0 0 -0.24215 0 1.8394 -0.18023 0.5826 -3.46521
MET_861 -10.0511 1.22537 5.13557 -0.34338 0.05263 0.09068 2.91488 -2.99561 -0.00836 -0.05154 -2.75303 -0.02012 0 0 0 0 0 -0.05073 0.03086 1.74904 0 -0.00245 0 0.60916 -0.23634 0.73568 -3.96877
ILE_862 -8.07799 0.77418 5.18671 -0.48548 0.25805 0.09523 2.8186 -2.97356 -0 -0 -2.1833 0.08418 0 0 0 0 0 -0.02638 0.22426 0.46978 0 -0.43453 0 0.73287 0.0442 0.64729 -2.8459
ARG_863 -8.29645 0.35598 8.69911 -0.57483 0.10667 0.36285 3.46366 -3.955 -0.01319 -0.0965 -4.07534 0.19592 0 0 0 -0.9492 0 -0.01899 0.05736 2.58554 0 -0.04432 0 -1.2888 -0.07333 0.47413 -3.08471
ILE_864 -10.8526 1.45438 3.37531 -0.51972 0.50985 0.10388 2.76613 -3.03378 -0.00153 -0.01271 -2.42875 0.02124 0 0 0 0 0 -0.03955 0.25007 0.47095 0 -0.47381 0 0.73287 -0.07602 0.44897 -7.30482
HIS_865 -7.35905 0.43058 6.61029 -0.6301 0.00821 0.64194 2.81864 -3.14449 -0.00742 -0.0482 -3.37175 -0.31019 0 0 0 -0.97038 0 0.00975 0.12593 0 1.54575 -0.1934 0 -0.45461 0.13494 0.37194 -3.79162
LYS_866 -5.26631 0.24119 6.07229 -0.29899 0.02302 0.12725 2.47168 -2.71575 -0.00836 -0.05154 -2.19815 -0.00237 0 0 0 0 0 -0.03224 0.0307 1.73241 0 0.01594 0 -1.5107 -0.11563 0.30417 -1.1814
GLU_867 -7.2354 0.74686 7.84096 -0.20767 0.03206 0.28225 3.61086 -3.54168 -0.0006 -0.00827 -3.47112 -0.57553 0 0 0 -0.66656 0 0.2643 0.0207 0 3.38987 -0.3 0 -2.7348 -0.38094 0.7525 -2.18222
LEU_868 -8.27751 0.58155 4.24376 -0.41608 0.0746 0.08527 2.66117 -2.99496 -0 -0 -2.62493 0.14837 0 0 0 0 0 0.07316 0.11937 0.37361 0 -0.25477 0 0.18072 -0.34854 1.03677 -5.33844
LYS_869 -3.81011 0.56189 5.97747 -0.40204 0.05939 0.19519 2.54819 -2.60267 -0.00694 -0.11134 -4.21104 -0.02584 0 0 0 0 0 -0.0063 0.03334 1.90135 0 0.02684 0 -1.5107 0.02942 0.62771 -0.72618
GLU_870 -3.57477 0.2481 4.30082 -0.21859 0.02348 0.30357 1.50636 -1.86043 -0 -0 -0.83763 -0.59903 0 0 0 0 0 -0.05985 0.00472 0 3.09389 -0.34635 0 -2.7348 -0.17235 0.29068 -0.63218
GLU_871 -3.73745 0.276 3.86518 -0.4333 0.06056 0.86565 1.27994 -1.72803 -0 -0 -1.36475 -0.40605 0 0 0 0 0 -0.08123 0.01286 0 2.84438 -0.06492 0 -2.7348 -0.58212 0.19251 -1.73556
ASN_872 -2.2289 0.18143 2.98077 -0.38791 0.08996 0.78905 1.17298 -1.42973 -0.00541 -0.09863 -1.11172 -0.88602 0 0 0 0 0 -0.08693 0.00655 0 1.64293 -1.04202 0 -0.93687 -0.64975 0.21715 -1.78307
LEU_873 -6.12139 0.52701 3.17446 -0.47674 0.19563 0.09906 1.78967 -1.88967 -0.00555 -0.02997 -2.34373 0.17576 0 0 0 0 0 -0.01101 0.07758 0.57163 0 -0.33995 0 0.18072 -0.58022 0.43614 -4.57055
LYS_874 -3.05453 0.49564 3.79141 -0.35623 0.06878 0.22601 1.10542 -1.32988 -0.00522 -0.04562 -1.96601 -0.18588 0 0 -0.85375 0 0 0.0506 0.0174 1.49991 0 0.25695 0 -1.5107 0.19938 0.5273 -1.06904
SER_875 -4.86937 0.47202 3.94149 -0.02574 0 0.04535 1.51295 -1.77591 -0.00597 -0.02755 -1.57429 -1.16527 0 0 -0.43854 0 0 -0.00393 0.01761 1.26064 0 -0.43611 0.60772 -0.77834 0.28665 0.43989 -2.51668
ARG_876 -4.98972 0.27176 4.52482 -0.91557 0.23888 0.66007 1.90019 -2.17143 -0.01082 -0.14223 -2.47487 0.03052 0 0 -0.43854 0 0 0.06641 0.00155 1.87262 0 -0.21565 0 -1.2888 -0.19947 0.4512 -2.82908
MET_877 -9.72466 1.22245 2.04913 -0.32342 0.1243 0.0763 0.93294 -1.69434 -0 -7e-05 -0.93569 0.17442 0 0 -0.29669 0 0 0.08427 0.80852 1.33167 0 0.00694 0 0.60916 -0.37302 0.92312 -5.00467
ILE_878 -8.08874 0.64277 2.90998 -0.64567 0.45921 0.14632 1.0901 -2.14781 -0.00886 -0.04849 -1.12447 0.08008 0 0 0 0 0 0.02546 0.06654 0.80993 0 -0.49049 0 0.73287 -0.14105 0.96699 -4.76534
LEU_879 -9.15223 1.77168 1.45844 -0.46818 0.23983 0.07858 1.09882 -1.67938 -0.00886 -0.04849 0.1095 0.17943 0 0 0 0 0 -0.00087 0.02389 0.64092 0 -0.0298 0 0.18072 0.13263 0.6589 -4.81449
GLN_880 -7.69674 1.41198 3.04354 -0.35114 0.16815 0.37637 1.53228 -1.89433 -0 -0 0.0081 -0.90158 0 0 0 0 0 0.02309 0.44299 0 3.14884 -0.02523 0 -0.18838 1.93975 2.00834 3.04603
PRO_881 -5.43291 0.8714 3.22285 -0.19508 0.00802 0.14126 1.3626 -1.21986 -0 -0 -0.17568 0.04077 0 0 0 0 0 0.07839 0.02246 0.35796 0 -0.83786 0 -2.4119 1.744 1.98958 -0.434
HIS_882 -4.52476 0.47738 4.23009 -0.36093 0.01162 0.40718 1.67061 -1.97918 -3e-05 -0.00011 -0.83408 -0.61566 0 0 -1.10565 0 0 0.0369 0.03378 0 1.97665 0.04942 0 -0.45461 5.31744 0.64564 4.98173
ASP_883 -4.43098 0.42463 5.13995 -0.12316 0.06042 0.38905 2.33842 -2.37572 -3e-05 -0.00011 -3.75305 -0.2847 0 0 0 -0.92015 0 -0.04309 0.00615 0 2.87914 -0.36425 0 -2.3716 5.48376 0.54754 2.60221
GLU_884 -6.3022 0.51841 5.8565 -0.36207 0.10824 0.49981 2.43583 -2.4813 -0 -0 -2.72528 -0.56563 0 0 0 -0.6623 0 0.15182 0.16332 0 3.36511 -0.00768 0 -2.7348 0.01062 0.50991 -2.22168
LEU_885 -8.6105 1.36139 2.31141 -0.53158 0.31514 0.14881 2.65783 -2.12923 -0 -0 -1.98734 0.03168 0 0 0 0 0 1.13405 0.04446 1.07802 0 -0.05102 0 0.18072 0.5311 1.29084 -2.22421
PRO_886 -7.9203 1.81414 4.10302 -0.12259 0.00452 0.08698 1.99915 -1.81581 -0 -0 -3.11127 0.21406 0 0 0 0 0 -0.04763 0.01602 0.26087 0 -0.39992 0 -2.4119 0.54045 1.7108 -5.07942
PHE_887 -10.67 1.48978 3.17377 -0.5998 0.0553 0.29582 3.14772 -2.60526 -0 -0 -2.88559 0.11154 0 0 0 0 0 0.00346 0.00638 0 1.90597 -0.30171 0 1.0402 -0.15495 1.18234 -4.80498
GLU_888 -6.57378 0.55606 6.47804 -0.36358 0.15215 0.51566 3.23603 -2.77405 -0.01404 -0.10918 -5.68486 -0.40392 0 0 -0.57081 -0.56486 0 0.99875 0.1641 0 3.70899 0.19843 0 -2.7348 0.47144 1.61398 -1.70025
PRO_889 -7.36807 1.26776 4.12231 -0.20889 0.01729 0.15453 1.70893 -1.5985 -0 -0 -0.22205 0.02777 0 0 0 0 0 0.54054 0.00599 0.16364 0 -0.10625 0 -2.4119 0.82472 1.91886 -1.16331
PRO_890 -6.94813 1.25499 3.90791 -0.20182 0.01057 0.15145 1.74741 -1.69948 -0 -0 -1.38664 -0.00963 0 0 0 0 0 0.0069 0.00724 0.38575 0 -0.89801 0 -2.4119 -0.00872 1.17963 -4.91245
GLU_891 -4.67727 0.64278 5.08331 -0.19421 0.01021 0.2343 2.03062 -2.16606 -0.00104 -0.01237 -3.2654 -0.50317 0 0 0 0 0 0.08715 0.04948 0 3.06425 -0.11766 0 -2.7348 -0.35567 0.72803 -2.09751
ASP_892 -1.76973 0.12991 2.06119 -0.11709 0.01016 0.36086 0.33976 -0.88286 -0.00054 -0.00729 0.11685 -0.51951 0 0 0 0 0 -0.09244 0.02132 0 1.70233 0.01843 0 -2.3716 -0.31969 0.487 -0.83295
GLU_893 -4.92534 0.7588 6.39672 -0.2624 0.08732 0.44554 2.53738 -2.47063 -0 -0 -3.55727 -0.44622 0 0 -0.85375 0 0 0.4471 0.06899 0 2.90251 0.26696 0 -2.7348 -0.02494 0.68399 -0.68003
LEU_894 -6.66415 0.68468 4.54101 -0.66332 0.39973 0.24354 2.46478 -2.34248 -0.00314 -0.02419 -1.60765 -0.0977 0 0 0 0 0 -0.08976 0.30266 1.60204 0 -0.22389 0 0.18072 -0.05899 1.0242 -0.33191
GLU_895 -3.87399 0.31029 3.70763 -0.22458 0.03349 0.32258 1.58346 -1.73269 -0.00104 -0.01237 -1.36017 -0.58785 0 0 0 0 0 -0.04745 7e-05 0 3.04535 -0.3182 0 -2.7348 -0.52121 0.83353 -1.57794
GLU_896 -4.59069 0.89926 4.32246 -0.4346 0.06129 0.85433 2.07925 -2.08999 -0 -0 -1.65347 -0.36753 0 0 0 0 0 0.85323 0.03208 0 3.33928 -0.19254 0 -2.7348 5.398 1.64568 7.42126
PRO_897 -7.07642 1.98531 3.30616 -0.08486 0.00015 0.05038 1.16251 -1.42814 -0 -0 -0.07959 0.62353 0 0 0 0 0 0.15554 0.02761 0.52439 0 -0.39301 0 -2.4119 5.52146 1.89472 3.77784
LYS_898 -7.2559 0.59239 5.20015 -0.37982 0.03827 0.16854 2.65797 -2.5927 -0 -0 -1.97194 -0.03841 0 0 0 0 0 -0.00511 0.03785 1.85873 0 0.00513 0 -1.5107 0.05773 0.76812 -2.3697
GLU_899 -5.26339 0.26106 6.05952 -0.41177 0.04032 0.77557 2.7953 -2.55545 -0.02051 -0.07459 -3.0791 -0.42528 0 0 0 0 0 0.00532 0.26786 0 3.32197 -0.34844 0 -2.7348 -0.05385 0.40058 -1.03969
LEU_900 -7.94823 1.249 4.41212 -0.70457 0.28317 0.29179 3.00386 -2.77993 -0 -0 -2.45041 0.12082 0 0 0 0 0 0.81465 0.51418 0.69401 0 -0.12328 0 0.18072 1.13559 1.60139 0.29489
PRO_901 -8.98988 2.18856 4.47987 -0.07381 3e-05 0.04747 2.29148 -2.23105 -0.02712 -0.13683 -1.89355 0.68896 0 0 0 0 0 -0.03029 0.03837 0.10417 0 0.713 0 -2.4119 1.85342 1.81083 -1.57825
LYS_902 -6.62436 0.70959 6.98941 -0.37881 0.04441 0.16621 2.72482 -2.98041 -0.01737 -0.0504 -3.07187 -0.06356 0 0 0 0 0 -0.0312 0.20219 1.52009 0 -0.0004 0 -1.5107 0.94163 0.62919 -0.80154
GLU_903 -5.45512 0.2398 6.93262 -0.37019 0.17092 0.45866 3.05192 -3.09773 -0.00441 -0.01706 -4.05145 -0.61522 0 0 0 -0.28264 0 -0.025 0.00626 0 3.22945 -0.08463 0 -2.7348 0.44254 0.4736 -1.73248
ALA_904 -6.8334 0.69132 3.44072 -0.02204 0 0 2.90984 -2.83652 -0.00878 -0.07943 -2.34411 -0.33989 0 0 0 0 0 -0.04405 0 0 0 -0.18036 0 1.8394 -0.28867 0.44999 -3.64597
MET_905 -10.0855 1.15047 3.90019 -0.31708 0.08636 0.04429 1.95092 -2.60866 -0 -0 -1.75149 -0.00287 0 0 0 0 0 -0.00418 0.21208 1.09755 0 0.02241 0 0.60916 -0.19201 0.39776 -5.49056
GLU_906 -5.28117 0.31846 5.2515 -0.33602 0.07326 0.37396 1.93717 -2.3496 -0.04755 -0.27055 -1.00439 -0.53473 0 0 0 -0.81157 0 0.15227 0.11267 0 4.63271 -0.18209 0 -2.7348 -0.03882 0.52937 -0.20993
ASN_907 -5.34417 0.46757 4.47062 -0.22386 0.04561 0.35633 2.19899 -2.28752 -0 -0 -1.59415 -0.51588 0 0 0 -0.81157 0 0.07577 0.0444 0 2.25032 -0.35291 0 -0.93687 -0.07857 0.9588 -1.27711
ALA_908 -4.23816 1.22743 1.70884 -0.02335 0 0 1.46924 -1.65017 -0 -0 -0.58711 -0.30182 0 0 0 0 0 0.01377 0 0 0 0.19055 0 1.8394 2.20357 1.80182 3.65401
PRO_909 -6.74581 1.56674 2.55903 -0.17224 0.00692 0.11571 0.7944 -1.34919 -0 -0 -0.01141 0.43975 0 0 0 0 0 0.16689 0.02341 0.15383 0 -0.35333 0 -2.4119 2.86769 1.65422 -0.69531
LYS_910 -5.4626 0.52944 3.53192 -0.57009 0.24684 0.26838 1.07553 -1.54667 -0.01366 -0.08942 0.03979 0.31865 0 0 0 0 0 0.01902 0.48213 2.71808 0 -0.00043 0 -1.5107 0.30872 1.12464 1.46957
LEU_911 -5.01302 0.67622 1.73435 -0.55925 0.5191 0.16959 0.92375 -1.52081 -0 -0 0.32747 0.10414 0 0 0 0 0 -0.06267 0.35476 0.20585 0 -0.022 0 0.18072 -0.48604 0.86863 -1.59921
ASN_912 -3.81086 0.86852 3.24806 -0.18054 0.03469 0.27777 0.70279 -1.44335 -0.02221 -0.14547 -0.10515 -0.26098 0 0 0 0 0 0.35122 0.05343 0 1.47772 0.53315 0 -0.93687 5.48377 1.62593 7.75162
PRO_913 -5.96911 1.04082 2.78339 -0.20708 0.00878 0.15077 0.31214 -1.20803 -0.00572 -0.07093 0.17551 -0.07211 0 0 0 0 0 0.33658 0.01379 0.25227 0 -0.50435 0 -2.4119 5.68426 2.27888 2.58795
PRO_914 -4.62709 0.52907 2.92983 -0.14331 0.03277 0.10374 1.08837 -1.09181 -0 -0 -1.04839 0.08856 0 0 -0.36713 0 0 -0.0159 0.01941 0.29103 0 -0.21899 0 -2.4119 0.24228 1.28057 -3.31888
LEU_915 -5.58781 0.39123 1.2669 -0.43968 0.16 0.07868 0.66323 -1.24171 -0.02043 -0.13372 -0.14287 0.06778 0 0 0 0 0 0.00032 0.01659 0.64698 0 0.00419 0 0.18072 0.19424 0.4673 -3.42806
LYS_916 -3.34991 0.49774 3.5868 -0.36636 0.05327 0.16583 1.06422 -1.43709 -0.0176 -0.11597 -1.12994 0.03579 0 0 0 0 0 0.1194 0.00326 1.86076 0 -0.07802 0 -1.5107 1.04469 0.8122 1.23837
PRO_917 -5.02903 0.74914 2.29653 -0.21327 0.02628 0.15872 0.60669 -0.81319 -0 -0 -0.72504 -0.11341 0 0 0 0 0 0.13434 0.00617 0.24985 0 -0.55897 0 -2.4119 1.04421 0.98367 -3.60923
ASP_918 -3.2802 0.11084 4.27119 -0.21323 0.03789 0.68906 2.23915 -1.88126 -0 -0 -1.53726 -1.1463 0 0 0 0 0 0.08072 0.03082 0 1.83953 -0.76166 0 -2.3716 0.15006 0.48701 -1.25523
ILE_919 -7.08674 0.93796 1.35133 -0.49176 0.3682 0.12447 1.02037 -1.633 -0 -0 -0.46612 -0.12463 0 0 0 0 0 -0.03563 0.20063 0.30379 0 -0.48241 0 0.73287 0.07757 0.48448 -4.71861
GLY_920 -3.42836 0.67008 3.64222 -0.00037 0 0 2.34337 -1.99073 -0 -0 -2.41929 -0.25174 0 0 0 0 0 0.22261 0 0 0 0.66498 0 0.83697 0.77098 0.99217 2.05289
PRO_921 -2.78473 0.59295 1.13244 -0.2143 0.03207 0.15895 0.60019 -0.81509 -0 -0 -0.17988 -0.15104 0 0 0 0 0 0.16395 0.01835 0.16997 0 -0.18652 0 -2.4119 1.05846 1.10948 -1.70665
GLY_922 -3.65349 0.09983 3.38174 -0.00122 0 0 2.16573 -1.81021 -0 -0 -2.48578 -0.33066 0 0 0 0 0 -0.13647 0 0 0 -1.24933 0 0.83697 0.40655 0.51499 -2.26135
LYS_923 -3.32107 0.28495 3.98875 -0.48276 0.12082 0.29844 1.54087 -1.61342 -0 -0 -2.82337 -0.12501 0 0 -0.69621 0 0 0.13977 0.05434 1.86484 0 0.00345 0 -1.5107 0.0343 0.46106 -1.78095
ASN_924 -8.10044 0.78678 7.09581 -0.35924 0.06737 0.67173 3.59243 -3.56685 -0.02101 -0.13491 -3.07804 -0.85091 0 0 -1.1129 0 0 0.02203 0.00668 0 1.81473 -0.00841 0 -0.93687 -0.15462 0.92002 -3.34661
TRP_925 -11.8819 2.31173 3.88734 -0.82599 0.05776 0.34568 2.11717 -3.18861 -0.00924 -0.06601 -1.28641 -0.44919 0 0 0 0 0 -0.02456 0.16389 0 2.11416 -0.07668 0 1.6906 -0.13064 1.68185 -3.56907
ALA_926 -5.23256 0.53718 2.9841 -0.02174 0 0 1.78884 -1.97533 -0 -0 -0.6616 -0.35952 0 0 -0.41113 0 0 0.09643 0 0 0 -0.18337 0 1.8394 -0.34667 1.21794 -0.72802
GLU_927 -5.37486 0.38274 6.2791 -0.21984 0.02589 0.30326 2.32825 -2.75843 -0.02112 -0.13534 -1.8267 -0.5872 0 0 -1.39797 0 0 -0.01488 0.03414 0 3.10923 -0.24903 0 -2.7348 -0.32152 0.21187 -2.96723
ALA_928 -6.78987 0.60745 3.70267 -0.02353 0 0 1.85171 -2.91262 -0.02417 -0.11333 -0.77286 -0.36475 0 0 0 0 0 -0.05286 0 0 0 -0.25719 0 1.8394 -0.46397 0.28049 -3.49345
HIS_D_929 -5.60141 0.82207 5.56912 -0.82664 0.03689 0.90572 2.61629 -2.49842 -0 -0 -3.04835 -0.23985 0 0 0 -1.46978 0 0.00548 0.06129 0 1.54102 -0.29691 0 -0.45461 5.49359 1.87523 4.49073
PRO:CtermProteinFull_930 -2.64462 0.76908 2.01088 -0.23321 0.14103 0.23227 0.34428 -0.74509 -0.00011 -0.00043 0.07372 -1.08675 0 0 0 0 0 0 0.04764 0.18523 0 0 0 -2.4119 5.81753 2.13096 4.6305
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

